REMARK ID 15661 DOMAINID 15554 MODEL 1 SSGCID - BewuA.18928.a.2 nsp1
MODEL     1
REMARK    Rerank model01.pdb score: 261.194 tmscore: 0.62889 2gdtA_201 prob: 100 ident: 85.34
ATOM      1  N   MET A   1      11.012 -22.942  11.818  1.00 15.490          N  
ATOM      2  CA  MET A   1      11.702 -21.688  11.514  1.00 15.610          C  
ATOM      3  C   MET A   1      11.570 -21.300  10.049  1.00 15.120          C  
ATOM      4  O   MET A   1      12.516 -20.807   9.432  1.00 14.950          O  
ATOM      5  CB  MET A   1      13.178 -21.750  11.907  1.00 21.810          C  
ATOM      6  CG  MET A   1      13.471 -21.844  13.398  1.00 21.810          C  
ATOM      7  SD  MET A   1      12.797 -20.434  14.332  1.00 21.810          S  
ATOM      8  CE  MET A   1      13.777 -19.031  13.744  1.00 21.810          C  
ATOM      9 1H   MET A   1      10.992 -23.088  12.817  1.00 18.590          H  
ATOM     10 2H   MET A   1      10.054 -22.897  11.465  1.00 18.590          H  
ATOM     11 3H   MET A   1      11.492 -23.711  11.373  1.00 18.590          H  
ATOM     12  HA  MET A   1      11.230 -20.893  12.091  1.00 18.730          H  
ATOM     13 1HB  MET A   1      13.649 -22.605  11.421  1.00 26.170          H  
ATOM     14 2HB  MET A   1      13.672 -20.869  11.546  1.00 26.170          H  
ATOM     15 1HG  MET A   1      13.063 -22.763  13.810  1.00 26.170          H  
ATOM     16 2HG  MET A   1      14.553 -21.861  13.543  1.00 26.170          H  
ATOM     17 1HE  MET A   1      13.459 -18.126  14.262  1.00 26.170          H  
ATOM     18 2HE  MET A   1      14.834 -19.212  13.941  1.00 26.170          H  
ATOM     19 3HE  MET A   1      13.627 -18.890  12.671  1.00 26.170          H  
ATOM     20  N   GLU A   2      10.379 -21.537   9.492  1.00 15.060          N  
ATOM     21  CA  GLU A   2      10.026 -21.233   8.098  1.00 14.790          C  
ATOM     22  C   GLU A   2       9.814 -19.736   7.834  1.00 14.260          C  
ATOM     23  O   GLU A   2       9.684 -19.312   6.677  1.00 14.150          O  
ATOM     24  CB  GLU A   2       8.780 -22.039   7.708  1.00 20.810          C  
ATOM     25  CG  GLU A   2       7.475 -21.671   8.465  1.00 20.810          C  
ATOM     26  CD  GLU A   2       7.294 -22.388   9.832  1.00 20.810          C  
ATOM     27  OE1 GLU A   2       8.289 -22.740  10.482  1.00 20.810          O  
ATOM     28  OE2 GLU A   2       6.167 -22.575  10.214  1.00 20.810          O  
ATOM     29  H   GLU A   2       9.643 -21.955  10.060  1.00 18.070          H  
ATOM     30  HA  GLU A   2      10.854 -21.559   7.464  1.00 17.750          H  
ATOM     31 1HB  GLU A   2       8.588 -21.908   6.643  1.00 24.980          H  
ATOM     32 2HB  GLU A   2       8.970 -23.099   7.874  1.00 24.980          H  
ATOM     33 1HG  GLU A   2       7.441 -20.597   8.631  1.00 24.980          H  
ATOM     34 2HG  GLU A   2       6.632 -21.925   7.825  1.00 24.980          H  
ATOM     35  N   SER A   3       9.752 -18.972   8.924  1.00 14.100          N  
ATOM     36  CA  SER A   3       9.552 -17.535   8.968  1.00 13.740          C  
ATOM     37  C   SER A   3      10.620 -16.977   9.875  1.00 13.170          C  
ATOM     38  O   SER A   3      11.111 -17.674  10.763  1.00 13.070          O  
ATOM     39  CB  SER A   3       8.191 -17.193   9.543  1.00 19.380          C  
ATOM     40  OG  SER A   3       8.084 -17.620  10.882  1.00 19.380          O  
ATOM     41  H   SER A   3       9.850 -19.437   9.810  1.00 16.920          H  
ATOM     42  HA  SER A   3       9.663 -17.107   7.977  1.00 16.490          H  
ATOM     43 1HB  SER A   3       8.051 -16.118   9.509  1.00 23.260          H  
ATOM     44 2HB  SER A   3       7.408 -17.648   8.938  1.00 23.260          H  
ATOM     45  HG  SER A   3       7.214 -17.339  11.179  1.00 23.260          H  
ATOM     46  N   LEU A   4      10.990 -15.727   9.662  1.00 12.970          N  
ATOM     47  CA  LEU A   4      11.998 -15.106  10.504  1.00 12.610          C  
ATOM     48  C   LEU A   4      11.379 -14.068  11.436  1.00 12.380          C  
ATOM     49  O   LEU A   4      11.827 -13.877  12.567  1.00 12.790          O  
ATOM     50  CB  LEU A   4      13.044 -14.509   9.578  1.00 17.800          C  
ATOM     51  CG  LEU A   4      13.750 -15.534   8.634  1.00 17.800          C  
ATOM     52  CD1 LEU A   4      14.643 -14.790   7.687  1.00 17.800          C  
ATOM     53  CD2 LEU A   4      14.568 -16.564   9.423  1.00 17.800          C  
ATOM     54  H   LEU A   4      10.558 -15.207   8.910  1.00 15.560          H  
ATOM     55  HA  LEU A   4      12.454 -15.868  11.132  1.00 15.130          H  
ATOM     56 1HB  LEU A   4      12.547 -13.804   8.942  1.00 21.360          H  
ATOM     57 2HB  LEU A   4      13.800 -13.990  10.169  1.00 21.360          H  
ATOM     58  HG  LEU A   4      13.005 -16.057   8.067  1.00 21.360          H  
ATOM     59 1HD1 LEU A   4      15.119 -15.497   7.012  1.00 21.360          H  
ATOM     60 2HD1 LEU A   4      14.055 -14.075   7.105  1.00 21.360          H  
ATOM     61 3HD1 LEU A   4      15.408 -14.261   8.254  1.00 21.360          H  
ATOM     62 1HD2 LEU A   4      15.034 -17.255   8.725  1.00 21.360          H  
ATOM     63 2HD2 LEU A   4      15.345 -16.064  10.001  1.00 21.360          H  
ATOM     64 3HD2 LEU A   4      13.934 -17.136  10.096  1.00 21.360          H  
ATOM     65  N   VAL A   5      10.360 -13.383  10.934  1.00 11.880          N  
ATOM     66  CA  VAL A   5       9.647 -12.353  11.666  1.00 11.780          C  
ATOM     67  C   VAL A   5       8.165 -12.647  11.434  1.00 11.280          C  
ATOM     68  O   VAL A   5       7.817 -13.031  10.313  1.00 10.940          O  
ATOM     69  CB  VAL A   5      10.022 -10.946  11.135  1.00 16.530          C  
ATOM     70  CG1 VAL A   5       9.605 -10.810   9.720  1.00 16.530          C  
ATOM     71  CG2 VAL A   5       9.370  -9.851  11.946  1.00 16.530          C  
ATOM     72  H   VAL A   5      10.054 -13.614  10.004  1.00 14.260          H  
ATOM     73  HA  VAL A   5       9.918 -12.415  12.713  1.00 14.140          H  
ATOM     74  HB  VAL A   5      11.107 -10.839  11.181  1.00 19.840          H  
ATOM     75 1HG1 VAL A   5       9.883  -9.862   9.372  1.00 19.840          H  
ATOM     76 2HG1 VAL A   5      10.075 -11.577   9.120  1.00 19.840          H  
ATOM     77 3HG1 VAL A   5       8.537 -10.897   9.648  1.00 19.840          H  
ATOM     78 1HG2 VAL A   5       9.668  -8.881  11.552  1.00 19.840          H  
ATOM     79 2HG2 VAL A   5       8.281  -9.937  11.888  1.00 19.840          H  
ATOM     80 3HG2 VAL A   5       9.690  -9.927  12.983  1.00 19.840          H  
ATOM     81  N   PRO A   6       7.276 -12.528  12.422  1.00 11.400          N  
ATOM     82  CA  PRO A   6       5.859 -12.708  12.222  1.00 11.120          C  
ATOM     83  C   PRO A   6       5.401 -11.797  11.097  1.00 10.370          C  
ATOM     84  O   PRO A   6       5.819 -10.640  11.027  1.00 10.260          O  
ATOM     85  CB  PRO A   6       5.282 -12.294  13.580  1.00 16.680          C  
ATOM     86  CG  PRO A   6       6.396 -12.605  14.568  1.00 16.680          C  
ATOM     87  CD  PRO A   6       7.675 -12.277  13.826  1.00 16.680          C  
ATOM     88  HA  PRO A   6       5.651 -13.764  11.988  1.00 13.340          H  
ATOM     89 1HB  PRO A   6       5.011 -11.226  13.562  1.00 20.020          H  
ATOM     90 2HB  PRO A   6       4.361 -12.856  13.785  1.00 20.020          H  
ATOM     91 1HG  PRO A   6       6.271 -11.999  15.480  1.00 20.020          H  
ATOM     92 2HG  PRO A   6       6.345 -13.659  14.880  1.00 20.020          H  
ATOM     93 1HD  PRO A   6       7.951 -11.232  13.987  1.00 20.020          H  
ATOM     94 2HD  PRO A   6       8.449 -12.981  14.161  1.00 20.020          H  
ATOM     95  N   GLY A   7       4.545 -12.316  10.227  1.00 10.050          N  
ATOM     96  CA  GLY A   7       4.034 -11.551   9.096  1.00  9.500          C  
ATOM     97  C   GLY A   7       4.749 -11.863   7.780  1.00  8.280          C  
ATOM     98  O   GLY A   7       4.197 -11.620   6.706  1.00  8.090          O  
ATOM     99  H   GLY A   7       4.239 -13.273  10.344  1.00 12.060          H  
ATOM    100 1HA  GLY A   7       2.969 -11.751   8.982  1.00 11.400          H  
ATOM    101 2HA  GLY A   7       4.130 -10.487   9.310  1.00 11.400          H  
ATOM    102  N   PHE A   8       5.972 -12.397   7.855  1.00  7.610          N  
ATOM    103  CA  PHE A   8       6.746 -12.684   6.648  1.00  6.490          C  
ATOM    104  C   PHE A   8       7.268 -14.108   6.588  1.00  5.780          C  
ATOM    105  O   PHE A   8       7.463 -14.764   7.604  1.00  5.980          O  
ATOM    106  CB  PHE A   8       7.901 -11.685   6.525  1.00  9.530          C  
ATOM    107  CG  PHE A   8       7.428 -10.274   6.298  1.00  9.530          C  
ATOM    108  CD1 PHE A   8       7.066  -9.446   7.356  1.00  9.530          C  
ATOM    109  CD2 PHE A   8       7.323  -9.776   5.011  1.00  9.530          C  
ATOM    110  CE1 PHE A   8       6.601  -8.189   7.124  1.00  9.530          C  
ATOM    111  CE2 PHE A   8       6.854  -8.509   4.791  1.00  9.530          C  
ATOM    112  CZ  PHE A   8       6.489  -7.721   5.853  1.00  9.530          C  
ATOM    113  H   PHE A   8       6.393 -12.609   8.768  1.00  9.130          H  
ATOM    114  HA  PHE A   8       6.097 -12.541   5.784  1.00  7.790          H  
ATOM    115 1HB  PHE A   8       8.479 -11.712   7.414  1.00 11.440          H  
ATOM    116 2HB  PHE A   8       8.566 -11.970   5.718  1.00 11.440          H  
ATOM    117  HD1 PHE A   8       7.127  -9.808   8.377  1.00 11.440          H  
ATOM    118  HD2 PHE A   8       7.605 -10.401   4.164  1.00 11.440          H  
ATOM    119  HE1 PHE A   8       6.305  -7.551   7.956  1.00 11.440          H  
ATOM    120  HE2 PHE A   8       6.765  -8.128   3.779  1.00 11.440          H  
ATOM    121  HZ  PHE A   8       6.113  -6.711   5.685  1.00 11.440          H  
ATOM    122  N   ASN A   9       7.477 -14.605   5.377  1.00  5.300          N  
ATOM    123  CA  ASN A   9       8.092 -15.906   5.164  1.00  4.940          C  
ATOM    124  C   ASN A   9       9.580 -15.663   5.131  1.00  4.170          C  
ATOM    125  O   ASN A   9      10.006 -14.558   4.807  1.00  3.950          O  
ATOM    126  CB  ASN A   9       7.617 -16.538   3.874  1.00  7.060          C  
ATOM    127  CG  ASN A   9       8.033 -17.970   3.741  1.00  7.060          C  
ATOM    128  OD1 ASN A   9       9.171 -18.274   3.310  1.00  7.060          O  
ATOM    129  ND2 ASN A   9       7.140 -18.869   4.095  1.00  7.060          N  
ATOM    130  H   ASN A   9       7.290 -14.023   4.562  1.00  6.360          H  
ATOM    131  HA  ASN A   9       7.872 -16.569   6.004  1.00  5.930          H  
ATOM    132 1HB  ASN A   9       6.533 -16.475   3.814  1.00  8.470          H  
ATOM    133 2HB  ASN A   9       8.021 -15.980   3.049  1.00  8.470          H  
ATOM    134 1HD2 ASN A   9       7.357 -19.846   4.031  1.00  8.470          H  
ATOM    135 2HD2 ASN A   9       6.242 -18.582   4.432  1.00  8.470          H  
ATOM    136  N   GLU A  10      10.410 -16.663   5.400  1.00  4.270          N  
ATOM    137  CA  GLU A  10      11.833 -16.359   5.298  1.00  4.150          C  
ATOM    138  C   GLU A  10      12.207 -15.875   3.886  1.00  3.610          C  
ATOM    139  O   GLU A  10      12.989 -14.935   3.731  1.00  3.980          O  
ATOM    140  CB  GLU A  10      12.649 -17.620   5.644  1.00  5.860          C  
ATOM    141  CG  GLU A  10      12.472 -18.779   4.631  1.00  5.860          C  
ATOM    142  CD  GLU A  10      13.159 -20.072   4.987  1.00  5.860          C  
ATOM    143  OE1 GLU A  10      13.984 -20.081   5.862  1.00  5.860          O  
ATOM    144  OE2 GLU A  10      12.825 -21.067   4.378  1.00  5.860          O  
ATOM    145  H   GLU A  10      10.087 -17.598   5.679  1.00  5.120          H  
ATOM    146  HA  GLU A  10      12.069 -15.565   6.002  1.00  4.980          H  
ATOM    147 1HB  GLU A  10      13.702 -17.366   5.690  1.00  7.030          H  
ATOM    148 2HB  GLU A  10      12.353 -17.990   6.629  1.00  7.030          H  
ATOM    149 1HG  GLU A  10      11.412 -18.979   4.503  1.00  7.030          H  
ATOM    150 2HG  GLU A  10      12.875 -18.468   3.672  1.00  7.030          H  
ATOM    151  N   LYS A  11      11.488 -16.347   2.860  1.00  3.260          N  
ATOM    152  CA  LYS A  11      11.810 -15.992   1.481  1.00  3.480          C  
ATOM    153  C   LYS A  11      11.324 -14.600   1.103  1.00  2.810          C  
ATOM    154  O   LYS A  11      11.540 -14.163  -0.029  1.00  3.450          O  
ATOM    155  CB  LYS A  11      11.214 -16.998   0.483  1.00  4.780          C  
ATOM    156  CG  LYS A  11       9.699 -16.890   0.300  1.00  4.780          C  
ATOM    157  CD  LYS A  11       9.128 -17.958  -0.611  1.00  4.780          C  
ATOM    158  CE  LYS A  11       7.620 -17.787  -0.766  1.00  4.780          C  
ATOM    159  NZ  LYS A  11       7.024 -18.829  -1.651  1.00  4.780          N  
ATOM    160  H   LYS A  11      10.774 -17.064   3.038  1.00  3.910          H  
ATOM    161  HA  LYS A  11      12.897 -16.003   1.376  1.00  4.180          H  
ATOM    162 1HB  LYS A  11      11.681 -16.862  -0.491  1.00  5.740          H  
ATOM    163 2HB  LYS A  11      11.440 -18.011   0.819  1.00  5.740          H  
ATOM    164 1HG  LYS A  11       9.208 -16.919   1.246  1.00  5.740          H  
ATOM    165 2HG  LYS A  11       9.480 -15.932  -0.166  1.00  5.740          H  
ATOM    166 1HD  LYS A  11       9.597 -17.898  -1.591  1.00  5.740          H  
ATOM    167 2HD  LYS A  11       9.324 -18.938  -0.185  1.00  5.740          H  
ATOM    168 1HE  LYS A  11       7.156 -17.847   0.219  1.00  5.740          H  
ATOM    169 2HE  LYS A  11       7.417 -16.803  -1.191  1.00  5.740          H  
ATOM    170 1HZ  LYS A  11       6.026 -18.678  -1.725  1.00  5.740          H  
ATOM    171 2HZ  LYS A  11       7.440 -18.772  -2.570  1.00  5.740          H  
ATOM    172 3HZ  LYS A  11       7.197 -19.744  -1.260  1.00  5.740          H  
ATOM    173  N   THR A  12      10.610 -13.925   2.005  1.00  2.080          N  
ATOM    174  CA  THR A  12      10.043 -12.632   1.706  1.00  2.020          C  
ATOM    175  C   THR A  12      10.683 -11.509   2.515  1.00  1.550          C  
ATOM    176  O   THR A  12      10.098 -10.431   2.573  1.00  2.290          O  
ATOM    177  CB  THR A  12       8.508 -12.594   1.926  1.00  2.850          C  
ATOM    178  OG1 THR A  12       8.191 -12.900   3.286  1.00  2.850          O  
ATOM    179  CG2 THR A  12       7.838 -13.609   1.037  1.00  2.850          C  
ATOM    180  H   THR A  12      10.473 -14.280   2.954  1.00  2.500          H  
ATOM    181  HA  THR A  12      10.225 -12.416   0.655  1.00  2.420          H  
ATOM    182  HB  THR A  12       8.133 -11.601   1.687  1.00  3.420          H  
ATOM    183  HG1 THR A  12       8.596 -12.221   3.850  1.00  3.420          H  
ATOM    184 1HG2 THR A  12       6.763 -13.574   1.191  1.00  3.420          H  
ATOM    185 2HG2 THR A  12       8.066 -13.384  -0.004  1.00  3.420          H  
ATOM    186 3HG2 THR A  12       8.201 -14.587   1.276  1.00  3.420          H  
ATOM    187  N   HIS A  13      11.873 -11.747   3.122  1.00  0.810          N  
ATOM    188  CA  HIS A  13      12.611 -10.714   3.897  1.00  0.880          C  
ATOM    189  C   HIS A  13      12.013 -10.522   5.289  1.00  0.640          C  
ATOM    190  O   HIS A  13      11.135 -11.278   5.718  1.00  1.540          O  
ATOM    191  CB  HIS A  13      12.597  -9.311   3.202  1.00  1.200          C  
ATOM    192  CG  HIS A  13      13.320  -9.115   1.880  1.00  1.200          C  
ATOM    193  ND1 HIS A  13      13.024  -9.817   0.731  1.00  1.200          N  
ATOM    194  CD2 HIS A  13      14.242  -8.193   1.528  1.00  1.200          C  
ATOM    195  CE1 HIS A  13      13.783  -9.371  -0.257  1.00  1.200          C  
ATOM    196  NE2 HIS A  13      14.521  -8.375   0.205  1.00  1.200          N  
ATOM    197  H   HIS A  13      12.271 -12.695   3.068  1.00  0.970          H  
ATOM    198  HA  HIS A  13      13.651 -11.023   4.019  1.00  1.060          H  
ATOM    199 1HB  HIS A  13      11.627  -8.911   3.120  1.00  1.440          H  
ATOM    200 2HB  HIS A  13      13.107  -8.629   3.860  1.00  1.440          H  
ATOM    201  HD1 HIS A  13      12.531 -10.687   0.694  1.00  1.440          H  
ATOM    202  HD2 HIS A  13      14.731  -7.398   2.075  1.00  1.440          H  
ATOM    203  HE1 HIS A  13      13.710  -9.805  -1.253  1.00  1.440          H  
ATOM    204  N   VAL A  14      12.545  -9.548   6.041  1.00  0.490          N  
ATOM    205  CA  VAL A  14      11.982  -9.256   7.359  1.00  0.380          C  
ATOM    206  C   VAL A  14      11.637  -7.790   7.479  1.00  0.330          C  
ATOM    207  O   VAL A  14      12.231  -6.952   6.806  1.00  0.390          O  
ATOM    208  CB  VAL A  14      12.943  -9.643   8.493  1.00  0.580          C  
ATOM    209  CG1 VAL A  14      13.204 -11.124   8.428  1.00  0.580          C  
ATOM    210  CG2 VAL A  14      14.236  -8.814   8.376  1.00  0.580          C  
ATOM    211  H   VAL A  14      13.337  -9.007   5.675  1.00  0.590          H  
ATOM    212  HA  VAL A  14      11.066  -9.831   7.467  1.00  0.460          H  
ATOM    213  HB  VAL A  14      12.476  -9.438   9.454  1.00  0.690          H  
ATOM    214 1HG1 VAL A  14      13.864 -11.423   9.240  1.00  0.690          H  
ATOM    215 2HG1 VAL A  14      12.263 -11.637   8.517  1.00  0.690          H  
ATOM    216 3HG1 VAL A  14      13.654 -11.379   7.481  1.00  0.690          H  
ATOM    217 1HG2 VAL A  14      14.915  -9.085   9.180  1.00  0.690          H  
ATOM    218 2HG2 VAL A  14      14.712  -9.004   7.417  1.00  0.690          H  
ATOM    219 3HG2 VAL A  14      14.009  -7.753   8.454  1.00  0.690          H  
ATOM    220  N   GLN A  15      10.764  -7.451   8.409  1.00  0.310          N  
ATOM    221  CA  GLN A  15      10.374  -6.066   8.567  1.00  0.330          C  
ATOM    222  C   GLN A  15      11.329  -5.263   9.442  1.00  0.350          C  
ATOM    223  O   GLN A  15      11.529  -5.585  10.615  1.00  0.480          O  
ATOM    224  CB  GLN A  15       8.979  -6.010   9.194  1.00  0.450          C  
ATOM    225  CG  GLN A  15       8.358  -4.632   9.269  1.00  0.450          C  
ATOM    226  CD  GLN A  15       7.961  -4.159   7.888  1.00  0.450          C  
ATOM    227  OE1 GLN A  15       7.149  -4.811   7.233  1.00  0.450          O  
ATOM    228  NE2 GLN A  15       8.512  -3.064   7.432  1.00  0.450          N  
ATOM    229  H   GLN A  15      10.326  -8.163   8.972  1.00  0.370          H  
ATOM    230  HA  GLN A  15      10.356  -5.599   7.587  1.00  0.400          H  
ATOM    231 1HB  GLN A  15       8.322  -6.635   8.630  1.00  0.540          H  
ATOM    232 2HB  GLN A  15       9.022  -6.413  10.205  1.00  0.540          H  
ATOM    233 1HG  GLN A  15       7.463  -4.680   9.888  1.00  0.540          H  
ATOM    234 2HG  GLN A  15       9.068  -3.918   9.690  1.00  0.540          H  
ATOM    235 1HE2 GLN A  15       8.268  -2.735   6.514  1.00  0.540          H  
ATOM    236 2HE2 GLN A  15       9.175  -2.555   7.996  1.00  0.540          H  
ATOM    237  N   LEU A  16      11.883  -4.192   8.884  1.00  0.320          N  
ATOM    238  CA  LEU A  16      12.760  -3.282   9.601  1.00  0.340          C  
ATOM    239  C   LEU A  16      12.008  -1.970   9.847  1.00  0.320          C  
ATOM    240  O   LEU A  16      11.553  -1.300   8.911  1.00  0.360          O  
ATOM    241  CB  LEU A  16      14.079  -3.057   8.822  1.00  0.470          C  
ATOM    242  CG  LEU A  16      15.088  -2.000   9.410  1.00  0.470          C  
ATOM    243  CD1 LEU A  16      15.581  -2.458  10.786  1.00  0.470          C  
ATOM    244  CD2 LEU A  16      16.292  -1.828   8.435  1.00  0.470          C  
ATOM    245  H   LEU A  16      11.693  -3.980   7.904  1.00  0.380          H  
ATOM    246  HA  LEU A  16      12.998  -3.729  10.563  1.00  0.410          H  
ATOM    247 1HB  LEU A  16      14.601  -4.010   8.775  1.00  0.560          H  
ATOM    248 2HB  LEU A  16      13.828  -2.765   7.811  1.00  0.560          H  
ATOM    249  HG  LEU A  16      14.581  -1.041   9.527  1.00  0.560          H  
ATOM    250 1HD1 LEU A  16      16.252  -1.732  11.182  1.00  0.560          H  
ATOM    251 2HD1 LEU A  16      14.750  -2.561  11.473  1.00  0.560          H  
ATOM    252 3HD1 LEU A  16      16.092  -3.413  10.692  1.00  0.560          H  
ATOM    253 1HD2 LEU A  16      16.986  -1.089   8.838  1.00  0.560          H  
ATOM    254 2HD2 LEU A  16      16.805  -2.774   8.316  1.00  0.560          H  
ATOM    255 3HD2 LEU A  16      15.930  -1.490   7.463  1.00  0.560          H  
ATOM    256  N   SER A  17      11.854  -1.604  11.115  1.00  0.300          N  
ATOM    257  CA  SER A  17      11.084  -0.409  11.458  1.00  0.280          C  
ATOM    258  C   SER A  17      11.893   0.570  12.273  1.00  0.270          C  
ATOM    259  O   SER A  17      12.328   0.263  13.390  1.00  0.300          O  
ATOM    260  CB  SER A  17       9.836  -0.794  12.227  1.00  0.400          C  
ATOM    261  OG  SER A  17       9.128   0.344  12.646  1.00  0.400          O  
ATOM    262  H   SER A  17      12.252  -2.176  11.848  1.00  0.360          H  
ATOM    263  HA  SER A  17      10.784   0.094  10.536  1.00  0.340          H  
ATOM    264 1HB  SER A  17       9.198  -1.409  11.592  1.00  0.480          H  
ATOM    265 2HB  SER A  17      10.114  -1.393  13.092  1.00  0.480          H  
ATOM    266  HG  SER A  17       8.356   0.016  13.112  1.00  0.480          H  
ATOM    267  N   LEU A  18      12.141   1.731  11.672  1.00  0.230          N  
ATOM    268  CA  LEU A  18      12.953   2.754  12.299  1.00  0.210          C  
ATOM    269  C   LEU A  18      12.209   4.069  12.429  1.00  0.210          C  
ATOM    270  O   LEU A  18      11.360   4.376  11.592  1.00  0.230          O  
ATOM    271  CB  LEU A  18      14.213   2.998  11.460  1.00  0.300          C  
ATOM    272  CG  LEU A  18      15.123   1.802  11.261  1.00  0.300          C  
ATOM    273  CD1 LEU A  18      16.192   2.177  10.263  1.00  0.300          C  
ATOM    274  CD2 LEU A  18      15.743   1.393  12.602  1.00  0.300          C  
ATOM    275  H   LEU A  18      11.717   1.897  10.749  1.00  0.280          H  
ATOM    276  HA  LEU A  18      13.210   2.385  13.278  1.00  0.250          H  
ATOM    277 1HB  LEU A  18      13.897   3.338  10.472  1.00  0.360          H  
ATOM    278 2HB  LEU A  18      14.797   3.797  11.917  1.00  0.360          H  
ATOM    279  HG  LEU A  18      14.548   0.971  10.860  1.00  0.360          H  
ATOM    280 1HD1 LEU A  18      16.846   1.333  10.093  1.00  0.360          H  
ATOM    281 2HD1 LEU A  18      15.729   2.463   9.318  1.00  0.360          H  
ATOM    282 3HD1 LEU A  18      16.767   3.014  10.658  1.00  0.360          H  
ATOM    283 1HD2 LEU A  18      16.364   0.551  12.461  1.00  0.360          H  
ATOM    284 2HD2 LEU A  18      16.329   2.219  13.006  1.00  0.360          H  
ATOM    285 3HD2 LEU A  18      14.975   1.120  13.314  1.00  0.360          H  
ATOM    286  N   PRO A  19      12.467   4.853  13.477  1.00  0.190          N  
ATOM    287  CA  PRO A  19      12.000   6.206  13.616  1.00  0.190          C  
ATOM    288  C   PRO A  19      12.761   7.058  12.639  1.00  0.160          C  
ATOM    289  O   PRO A  19      13.924   6.754  12.353  1.00  0.140          O  
ATOM    290  CB  PRO A  19      12.345   6.534  15.062  1.00  0.290          C  
ATOM    291  CG  PRO A  19      13.503   5.634  15.395  1.00  0.290          C  
ATOM    292  CD  PRO A  19      13.263   4.366  14.621  1.00  0.290          C  
ATOM    293  HA  PRO A  19      10.926   6.266  13.423  1.00  0.230          H  
ATOM    294 1HB  PRO A  19      12.632   7.585  15.112  1.00  0.340          H  
ATOM    295 2HB  PRO A  19      11.469   6.398  15.708  1.00  0.340          H  
ATOM    296 1HG  PRO A  19      14.433   6.125  15.099  1.00  0.340          H  
ATOM    297 2HG  PRO A  19      13.558   5.462  16.480  1.00  0.340          H  
ATOM    298 1HD  PRO A  19      14.241   3.973  14.311  1.00  0.340          H  
ATOM    299 2HD  PRO A  19      12.690   3.638  15.220  1.00  0.340          H  
ATOM    300  N   VAL A  20      12.135   8.124  12.187  1.00  0.160          N  
ATOM    301  CA  VAL A  20      12.746   9.116  11.326  1.00  0.150          C  
ATOM    302  C   VAL A  20      12.981  10.416  12.075  1.00  0.160          C  
ATOM    303  O   VAL A  20      12.056  11.036  12.634  1.00  0.200          O  
ATOM    304  CB  VAL A  20      11.912   9.354  10.070  1.00  0.210          C  
ATOM    305  CG1 VAL A  20      12.539  10.424   9.217  1.00  0.210          C  
ATOM    306  CG2 VAL A  20      11.813   8.057   9.303  1.00  0.210          C  
ATOM    307  H   VAL A  20      11.169   8.267  12.448  1.00  0.190          H  
ATOM    308  HA  VAL A  20      13.699   8.726  11.003  1.00  0.180          H  
ATOM    309  HB  VAL A  20      10.955   9.684  10.344  1.00  0.260          H  
ATOM    310 1HG1 VAL A  20      11.937  10.577   8.322  1.00  0.260          H  
ATOM    311 2HG1 VAL A  20      12.605  11.366   9.762  1.00  0.260          H  
ATOM    312 3HG1 VAL A  20      13.539  10.101   8.936  1.00  0.260          H  
ATOM    313 1HG2 VAL A  20      11.209   8.210   8.409  1.00  0.260          H  
ATOM    314 2HG2 VAL A  20      12.809   7.726   9.022  1.00  0.260          H  
ATOM    315 3HG2 VAL A  20      11.354   7.305   9.926  1.00  0.260          H  
ATOM    316  N   LEU A  21      14.244  10.808  12.088  1.00  0.170          N  
ATOM    317  CA  LEU A  21      14.727  11.958  12.811  1.00  0.220          C  
ATOM    318  C   LEU A  21      15.131  13.080  11.853  1.00  0.180          C  
ATOM    319  O   LEU A  21      15.481  12.838  10.698  1.00  0.170          O  
ATOM    320  CB  LEU A  21      15.978  11.593  13.621  1.00  0.290          C  
ATOM    321  CG  LEU A  21      15.933  10.462  14.738  1.00  0.290          C  
ATOM    322  CD1 LEU A  21      14.691  10.570  15.574  1.00  0.290          C  
ATOM    323  CD2 LEU A  21      16.074   9.069  14.138  1.00  0.290          C  
ATOM    324  H   LEU A  21      14.915  10.225  11.577  1.00  0.200          H  
ATOM    325  HA  LEU A  21      13.942  12.331  13.466  1.00  0.260          H  
ATOM    326 1HB  LEU A  21      16.760  11.318  12.916  1.00  0.350          H  
ATOM    327 2HB  LEU A  21      16.285  12.496  14.130  1.00  0.350          H  
ATOM    328  HG  LEU A  21      16.772  10.627  15.386  1.00  0.350          H  
ATOM    329 1HD1 LEU A  21      14.717   9.822  16.361  1.00  0.350          H  
ATOM    330 2HD1 LEU A  21      14.608  11.556  16.016  1.00  0.350          H  
ATOM    331 3HD1 LEU A  21      13.859  10.382  14.934  1.00  0.350          H  
ATOM    332 1HD2 LEU A  21      16.084   8.362  14.957  1.00  0.350          H  
ATOM    333 2HD2 LEU A  21      15.250   8.830  13.480  1.00  0.350          H  
ATOM    334 3HD2 LEU A  21      17.008   9.002  13.578  1.00  0.350          H  
ATOM    335  N   GLN A  22      15.111  14.316  12.341  1.00  0.220          N  
ATOM    336  CA  GLN A  22      15.667  15.431  11.566  1.00  0.240          C  
ATOM    337  C   GLN A  22      17.136  15.633  11.949  1.00  0.180          C  
ATOM    338  O   GLN A  22      17.471  15.625  13.138  1.00  0.160          O  
ATOM    339  CB  GLN A  22      14.889  16.732  11.808  1.00  0.330          C  
ATOM    340  CG  GLN A  22      13.425  16.732  11.388  1.00  0.330          C  
ATOM    341  CD  GLN A  22      13.221  16.642   9.866  1.00  0.330          C  
ATOM    342  OE1 GLN A  22      14.172  16.481   9.092  1.00  0.330          O  
ATOM    343  NE2 GLN A  22      11.972  16.774   9.425  1.00  0.330          N  
ATOM    344  H   GLN A  22      14.760  14.479  13.276  1.00  0.260          H  
ATOM    345  HA  GLN A  22      15.636  15.175  10.509  1.00  0.290          H  
ATOM    346 1HB  GLN A  22      14.920  16.977  12.873  1.00  0.390          H  
ATOM    347 2HB  GLN A  22      15.379  17.545  11.277  1.00  0.390          H  
ATOM    348 1HG  GLN A  22      12.955  15.873  11.848  1.00  0.390          H  
ATOM    349 2HG  GLN A  22      12.955  17.650  11.745  1.00  0.390          H  
ATOM    350 1HE2 GLN A  22      11.783  16.735   8.442  1.00  0.390          H  
ATOM    351 2HE2 GLN A  22      11.220  16.930  10.065  1.00  0.390          H  
ATOM    352  N   VAL A  23      17.992  15.934  10.966  1.00  0.190          N  
ATOM    353  CA  VAL A  23      19.439  16.087  11.215  1.00  0.190          C  
ATOM    354  C   VAL A  23      19.779  17.160  12.244  1.00  0.200          C  
ATOM    355  O   VAL A  23      20.806  17.075  12.904  1.00  0.270          O  
ATOM    356  CB  VAL A  23      20.188  16.406   9.893  1.00  0.270          C  
ATOM    357  CG1 VAL A  23      19.917  17.881   9.430  1.00  0.270          C  
ATOM    358  CG2 VAL A  23      21.709  16.145  10.058  1.00  0.270          C  
ATOM    359  H   VAL A  23      17.637  15.966  10.016  1.00  0.230          H  
ATOM    360  HA  VAL A  23      19.811  15.136  11.596  1.00  0.230          H  
ATOM    361  HB  VAL A  23      19.801  15.748   9.117  1.00  0.320          H  
ATOM    362 1HG1 VAL A  23      20.425  18.087   8.499  1.00  0.320          H  
ATOM    363 2HG1 VAL A  23      18.848  18.036   9.295  1.00  0.320          H  
ATOM    364 3HG1 VAL A  23      20.298  18.587  10.165  1.00  0.320          H  
ATOM    365 1HG2 VAL A  23      22.219  16.339   9.115  1.00  0.320          H  
ATOM    366 2HG2 VAL A  23      22.130  16.799  10.821  1.00  0.320          H  
ATOM    367 3HG2 VAL A  23      21.874  15.109  10.347  1.00  0.320          H  
ATOM    368  N   ARG A  24      18.926  18.173  12.364  1.00  0.190          N  
ATOM    369  CA  ARG A  24      19.128  19.263  13.305  1.00  0.270          C  
ATOM    370  C   ARG A  24      18.969  18.820  14.764  1.00  0.330          C  
ATOM    371  O   ARG A  24      19.473  19.480  15.675  1.00  0.470          O  
ATOM    372  CB  ARG A  24      18.117  20.366  13.025  1.00  0.350          C  
ATOM    373  CG  ARG A  24      16.698  19.973  13.394  1.00  0.350          C  
ATOM    374  CD  ARG A  24      15.672  20.904  12.966  1.00  0.350          C  
ATOM    375  NE  ARG A  24      14.364  20.439  13.440  1.00  0.350          N  
ATOM    376  CZ  ARG A  24      13.170  20.975  13.115  1.00  0.350          C  
ATOM    377  NH1 ARG A  24      13.094  22.008  12.290  1.00  0.350          N  
ATOM    378  NH2 ARG A  24      12.066  20.457  13.630  1.00  0.350          N  
ATOM    379  H   ARG A  24      18.117  18.196  11.758  1.00  0.230          H  
ATOM    380  HA  ARG A  24      20.138  19.651  13.162  1.00  0.320          H  
ATOM    381 1HB  ARG A  24      18.375  21.253  13.598  1.00  0.420          H  
ATOM    382 2HB  ARG A  24      18.137  20.628  11.969  1.00  0.420          H  
ATOM    383 1HG  ARG A  24      16.457  18.991  13.009  1.00  0.420          H  
ATOM    384 2HG  ARG A  24      16.623  19.963  14.476  1.00  0.420          H  
ATOM    385 1HD  ARG A  24      15.867  21.888  13.390  1.00  0.420          H  
ATOM    386 2HD  ARG A  24      15.652  20.955  11.879  1.00  0.420          H  
ATOM    387  HE  ARG A  24      14.368  19.631  14.104  1.00  0.420          H  
ATOM    388 1HH1 ARG A  24      13.931  22.408  11.895  1.00  0.420          H  
ATOM    389 2HH1 ARG A  24      12.193  22.401  12.053  1.00  0.420          H  
ATOM    390 1HH2 ARG A  24      12.130  19.666  14.269  1.00  0.420          H  
ATOM    391 2HH2 ARG A  24      11.167  20.845  13.401  1.00  0.420          H  
ATOM    392  N   ASP A  25      18.202  17.743  14.984  1.00  0.260          N  
ATOM    393  CA  ASP A  25      17.902  17.245  16.317  1.00  0.310          C  
ATOM    394  C   ASP A  25      18.822  16.080  16.681  1.00  0.250          C  
ATOM    395  O   ASP A  25      19.152  15.871  17.848  1.00  0.300          O  
ATOM    396  CB  ASP A  25      16.423  16.846  16.389  1.00  0.410          C  
ATOM    397  CG  ASP A  25      15.481  18.057  16.134  1.00  0.410          C  
ATOM    398  OD1 ASP A  25      15.561  19.033  16.843  1.00  0.410          O  
ATOM    399  OD2 ASP A  25      14.707  17.997  15.194  1.00  0.410          O  
ATOM    400  H   ASP A  25      17.839  17.222  14.189  1.00  0.310          H  
ATOM    401  HA  ASP A  25      18.072  18.046  17.034  1.00  0.370          H  
ATOM    402 1HB  ASP A  25      16.220  16.071  15.647  1.00  0.500          H  
ATOM    403 2HB  ASP A  25      16.194  16.432  17.371  1.00  0.500          H  
ATOM    404  N   VAL A  26      19.241  15.319  15.671  1.00  0.190          N  
ATOM    405  CA  VAL A  26      20.123  14.176  15.901  1.00  0.210          C  
ATOM    406  C   VAL A  26      21.463  14.690  16.430  1.00  0.290          C  
ATOM    407  O   VAL A  26      22.107  15.514  15.784  1.00  0.580          O  
ATOM    408  CB  VAL A  26      20.355  13.407  14.570  1.00  0.290          C  
ATOM    409  CG1 VAL A  26      21.362  12.318  14.760  1.00  0.290          C  
ATOM    410  CG2 VAL A  26      19.078  12.792  14.067  1.00  0.290          C  
ATOM    411  H   VAL A  26      18.893  15.530  14.736  1.00  0.230          H  
ATOM    412  HA  VAL A  26      19.672  13.512  16.638  1.00  0.250          H  
ATOM    413  HB  VAL A  26      20.723  14.106  13.830  1.00  0.340          H  
ATOM    414 1HG1 VAL A  26      21.511  11.805  13.828  1.00  0.340          H  
ATOM    415 2HG1 VAL A  26      22.306  12.723  15.091  1.00  0.340          H  
ATOM    416 3HG1 VAL A  26      20.996  11.602  15.505  1.00  0.340          H  
ATOM    417 1HG2 VAL A  26      19.262  12.277  13.131  1.00  0.340          H  
ATOM    418 2HG2 VAL A  26      18.715  12.087  14.804  1.00  0.340          H  
ATOM    419 3HG2 VAL A  26      18.350  13.558  13.917  1.00  0.340          H  
ATOM    420  N   LEU A  27      21.923  14.167  17.566  1.00  0.230          N  
ATOM    421  CA  LEU A  27      23.172  14.670  18.145  1.00  0.260          C  
ATOM    422  C   LEU A  27      24.396  13.923  17.658  1.00  0.220          C  
ATOM    423  O   LEU A  27      25.490  14.481  17.601  1.00  0.250          O  
ATOM    424  CB  LEU A  27      23.139  14.564  19.668  1.00  0.350          C  
ATOM    425  CG  LEU A  27      21.996  15.318  20.402  1.00  0.350          C  
ATOM    426  CD1 LEU A  27      22.095  14.996  21.890  1.00  0.350          C  
ATOM    427  CD2 LEU A  27      22.082  16.830  20.147  1.00  0.350          C  
ATOM    428  H   LEU A  27      21.361  13.481  18.050  1.00  0.280          H  
ATOM    429  HA  LEU A  27      23.291  15.711  17.851  1.00  0.310          H  
ATOM    430 1HB  LEU A  27      23.108  13.524  19.947  1.00  0.420          H  
ATOM    431 2HB  LEU A  27      24.078  14.970  20.043  1.00  0.420          H  
ATOM    432  HG  LEU A  27      21.029  14.958  20.042  1.00  0.420          H  
ATOM    433 1HD1 LEU A  27      21.287  15.496  22.423  1.00  0.420          H  
ATOM    434 2HD1 LEU A  27      22.012  13.919  22.041  1.00  0.420          H  
ATOM    435 3HD1 LEU A  27      23.053  15.343  22.279  1.00  0.420          H  
ATOM    436 1HD2 LEU A  27      21.272  17.329  20.678  1.00  0.420          H  
ATOM    437 2HD2 LEU A  27      23.038  17.210  20.505  1.00  0.420          H  
ATOM    438 3HD2 LEU A  27      21.982  17.039  19.081  1.00  0.420          H  
ATOM    439  N   VAL A  28      24.220  12.652  17.343  1.00  0.190          N  
ATOM    440  CA  VAL A  28      25.317  11.811  16.906  1.00  0.200          C  
ATOM    441  C   VAL A  28      24.943  11.282  15.543  1.00  0.210          C  
ATOM    442  O   VAL A  28      23.885  10.673  15.402  1.00  0.250          O  
ATOM    443  CB  VAL A  28      25.540  10.661  17.904  1.00  0.280          C  
ATOM    444  CG1 VAL A  28      26.672   9.778  17.433  1.00  0.280          C  
ATOM    445  CG2 VAL A  28      25.845  11.241  19.278  1.00  0.280          C  
ATOM    446  H   VAL A  28      23.288  12.262  17.396  1.00  0.230          H  
ATOM    447  HA  VAL A  28      26.229  12.404  16.820  1.00  0.240          H  
ATOM    448  HB  VAL A  28      24.637  10.046  17.952  1.00  0.330          H  
ATOM    449 1HG1 VAL A  28      26.817   8.965  18.138  1.00  0.330          H  
ATOM    450 2HG1 VAL A  28      26.442   9.363  16.451  1.00  0.330          H  
ATOM    451 3HG1 VAL A  28      27.590  10.363  17.364  1.00  0.330          H  
ATOM    452 1HG2 VAL A  28      25.996  10.431  19.989  1.00  0.330          H  
ATOM    453 2HG2 VAL A  28      26.747  11.849  19.218  1.00  0.330          H  
ATOM    454 3HG2 VAL A  28      25.022  11.859  19.614  1.00  0.330          H  
ATOM    455  N   ARG A  29      25.773  11.525  14.531  1.00  0.190          N  
ATOM    456  CA  ARG A  29      25.406  11.080  13.204  1.00  0.190          C  
ATOM    457  C   ARG A  29      26.213   9.866  12.721  1.00  0.150          C  
ATOM    458  O   ARG A  29      25.775   9.165  11.813  1.00  0.240          O  
ATOM    459  CB  ARG A  29      25.423  12.260  12.224  1.00  0.270          C  
ATOM    460  CG  ARG A  29      24.040  13.033  12.163  1.00  0.270          C  
ATOM    461  CD  ARG A  29      23.893  14.266  13.068  1.00  0.270          C  
ATOM    462  NE  ARG A  29      24.417  15.514  12.482  1.00  0.270          N  
ATOM    463  CZ  ARG A  29      24.449  16.730  13.110  1.00  0.270          C  
ATOM    464  NH1 ARG A  29      24.014  16.919  14.346  1.00  0.270          N  
ATOM    465  NH2 ARG A  29      24.911  17.757  12.436  1.00  0.270          N  
ATOM    466  H   ARG A  29      26.685  11.981  14.672  1.00  0.230          H  
ATOM    467  HA  ARG A  29      24.370  10.761  13.254  1.00  0.230          H  
ATOM    468 1HB  ARG A  29      26.181  12.973  12.531  1.00  0.320          H  
ATOM    469 2HB  ARG A  29      25.675  11.912  11.224  1.00  0.320          H  
ATOM    470 1HG  ARG A  29      23.860  13.360  11.169  1.00  0.320          H  
ATOM    471 2HG  ARG A  29      23.258  12.352  12.435  1.00  0.320          H  
ATOM    472 1HD  ARG A  29      22.851  14.427  13.262  1.00  0.320          H  
ATOM    473 2HD  ARG A  29      24.406  14.089  14.013  1.00  0.320          H  
ATOM    474  HE  ARG A  29      24.754  15.517  11.506  1.00  0.320          H  
ATOM    475 1HH1 ARG A  29      23.583  16.166  14.893  1.00  0.320          H  
ATOM    476 2HH1 ARG A  29      24.045  17.838  14.752  1.00  0.320          H  
ATOM    477 1HH2 ARG A  29      25.192  17.606  11.465  1.00  0.320          H  
ATOM    478 2HH2 ARG A  29      24.938  18.673  12.849  1.00  0.320          H  
ATOM    479  N   GLY A  30      27.401   9.640  13.277  1.00  0.140          N  
ATOM    480  CA  GLY A  30      28.219   8.503  12.855  1.00  0.130          C  
ATOM    481  C   GLY A  30      28.191   7.403  13.917  1.00  0.140          C  
ATOM    482  O   GLY A  30      27.642   7.591  14.997  1.00  0.170          O  
ATOM    483  H   GLY A  30      27.749  10.280  13.991  1.00  0.170          H  
ATOM    484 1HA  GLY A  30      27.861   8.115  11.903  1.00  0.160          H  
ATOM    485 2HA  GLY A  30      29.246   8.838  12.702  1.00  0.160          H  
ATOM    486  N   PHE A  31      28.852   6.278  13.639  1.00  0.150          N  
ATOM    487  CA  PHE A  31      28.918   5.170  14.597  1.00  0.160          C  
ATOM    488  C   PHE A  31      30.354   4.750  14.942  1.00  0.190          C  
ATOM    489  O   PHE A  31      30.548   3.893  15.802  1.00  0.230          O  
ATOM    490  CB  PHE A  31      28.221   3.912  14.055  1.00  0.220          C  
ATOM    491  CG  PHE A  31      26.782   3.989  13.730  1.00  0.220          C  
ATOM    492  CD1 PHE A  31      26.370   4.313  12.471  1.00  0.220          C  
ATOM    493  CD2 PHE A  31      25.837   3.676  14.668  1.00  0.220          C  
ATOM    494  CE1 PHE A  31      25.046   4.340  12.167  1.00  0.220          C  
ATOM    495  CE2 PHE A  31      24.496   3.698  14.368  1.00  0.220          C  
ATOM    496  CZ  PHE A  31      24.107   4.033  13.116  1.00  0.220          C  
ATOM    497  H   PHE A  31      29.284   6.183  12.732  1.00  0.180          H  
ATOM    498  HA  PHE A  31      28.425   5.479  15.520  1.00  0.190          H  
ATOM    499 1HB  PHE A  31      28.716   3.569  13.192  1.00  0.260          H  
ATOM    500 2HB  PHE A  31      28.333   3.141  14.800  1.00  0.260          H  
ATOM    501  HD1 PHE A  31      27.100   4.552  11.707  1.00  0.260          H  
ATOM    502  HD2 PHE A  31      26.171   3.408  15.666  1.00  0.260          H  
ATOM    503  HE1 PHE A  31      24.744   4.600  11.160  1.00  0.260          H  
ATOM    504  HE2 PHE A  31      23.753   3.451  15.125  1.00  0.260          H  
ATOM    505  HZ  PHE A  31      23.061   4.058  12.869  1.00  0.260          H  
ATOM    506  N   GLY A  32      31.348   5.333  14.262  1.00  0.170          N  
ATOM    507  CA  GLY A  32      32.737   4.881  14.377  1.00  0.190          C  
ATOM    508  C   GLY A  32      33.667   5.709  13.488  1.00  0.190          C  
ATOM    509  O   GLY A  32      33.267   6.762  12.988  1.00  0.200          O  
ATOM    510  H   GLY A  32      31.145   6.096  13.634  1.00  0.200          H  
ATOM    511 1HA  GLY A  32      33.065   4.944  15.415  1.00  0.230          H  
ATOM    512 2HA  GLY A  32      32.796   3.834  14.088  1.00  0.230          H  
ATOM    513  N   ASP A  33      34.916   5.251  13.308  1.00  0.220          N  
ATOM    514  CA  ASP A  33      35.934   6.012  12.556  1.00  0.260          C  
ATOM    515  C   ASP A  33      36.213   5.598  11.093  1.00  0.360          C  
ATOM    516  O   ASP A  33      37.161   6.096  10.481  1.00  0.860          O  
ATOM    517  CB  ASP A  33      37.256   5.972  13.325  1.00  0.350          C  
ATOM    518  CG  ASP A  33      37.215   6.717  14.676  1.00  0.350          C  
ATOM    519  OD1 ASP A  33      36.542   7.718  14.783  1.00  0.350          O  
ATOM    520  OD2 ASP A  33      37.872   6.270  15.587  1.00  0.350          O  
ATOM    521  H   ASP A  33      35.184   4.344  13.724  1.00  0.260          H  
ATOM    522  HA  ASP A  33      35.600   7.051  12.533  1.00  0.310          H  
ATOM    523 1HB  ASP A  33      37.521   4.928  13.513  1.00  0.420          H  
ATOM    524 2HB  ASP A  33      38.046   6.404  12.714  1.00  0.420          H  
ATOM    525  N   SER A  34      35.419   4.698  10.535  1.00  0.270          N  
ATOM    526  CA  SER A  34      35.614   4.240   9.150  1.00  0.250          C  
ATOM    527  C   SER A  34      34.314   3.715   8.601  1.00  0.240          C  
ATOM    528  O   SER A  34      33.409   3.415   9.373  1.00  0.270          O  
ATOM    529  CB  SER A  34      36.657   3.138   9.063  1.00  0.360          C  
ATOM    530  OG  SER A  34      36.204   1.943   9.659  1.00  0.360          O  
ATOM    531  H   SER A  34      34.659   4.329  11.085  1.00  0.320          H  
ATOM    532  HA  SER A  34      35.933   5.086   8.540  1.00  0.300          H  
ATOM    533 1HB  SER A  34      36.901   2.949   8.016  1.00  0.430          H  
ATOM    534 2HB  SER A  34      37.571   3.466   9.555  1.00  0.430          H  
ATOM    535  HG  SER A  34      36.945   1.327   9.586  1.00  0.430          H  
ATOM    536  N   VAL A  35      34.223   3.561   7.277  1.00  0.210          N  
ATOM    537  CA  VAL A  35      32.999   3.040   6.666  1.00  0.200          C  
ATOM    538  C   VAL A  35      32.727   1.572   7.032  1.00  0.210          C  
ATOM    539  O   VAL A  35      31.570   1.171   7.200  1.00  0.200          O  
ATOM    540  CB  VAL A  35      33.005   3.267   5.143  1.00  0.280          C  
ATOM    541  CG1 VAL A  35      33.062   4.742   4.896  1.00  0.280          C  
ATOM    542  CG2 VAL A  35      34.171   2.575   4.470  1.00  0.280          C  
ATOM    543  H   VAL A  35      35.019   3.807   6.707  1.00  0.250          H  
ATOM    544  HA  VAL A  35      32.179   3.647   7.023  1.00  0.240          H  
ATOM    545  HB  VAL A  35      32.081   2.895   4.714  1.00  0.340          H  
ATOM    546 1HG1 VAL A  35      33.053   4.916   3.833  1.00  0.340          H  
ATOM    547 2HG1 VAL A  35      32.195   5.223   5.355  1.00  0.340          H  
ATOM    548 3HG1 VAL A  35      33.967   5.156   5.317  1.00  0.340          H  
ATOM    549 1HG2 VAL A  35      34.135   2.773   3.400  1.00  0.340          H  
ATOM    550 2HG2 VAL A  35      35.117   2.934   4.866  1.00  0.340          H  
ATOM    551 3HG2 VAL A  35      34.106   1.505   4.625  1.00  0.340          H  
ATOM    552  N   GLU A  36      33.786   0.781   7.205  1.00  0.250          N  
ATOM    553  CA  GLU A  36      33.603  -0.610   7.575  1.00  0.290          C  
ATOM    554  C   GLU A  36      33.077  -0.714   9.004  1.00  0.270          C  
ATOM    555  O   GLU A  36      32.153  -1.500   9.284  1.00  0.270          O  
ATOM    556  CB  GLU A  36      34.939  -1.353   7.464  1.00  0.390          C  
ATOM    557  CG  GLU A  36      35.496  -1.452   6.042  1.00  0.390          C  
ATOM    558  CD  GLU A  36      36.169  -0.174   5.600  1.00  0.390          C  
ATOM    559  OE1 GLU A  36      36.329   0.700   6.432  1.00  0.390          O  
ATOM    560  OE2 GLU A  36      36.508  -0.061   4.451  1.00  0.390          O  
ATOM    561  H   GLU A  36      34.731   1.141   7.050  1.00  0.300          H  
ATOM    562  HA  GLU A  36      32.880  -1.061   6.900  1.00  0.350          H  
ATOM    563 1HB  GLU A  36      35.683  -0.859   8.088  1.00  0.470          H  
ATOM    564 2HB  GLU A  36      34.818  -2.367   7.846  1.00  0.470          H  
ATOM    565 1HG  GLU A  36      36.217  -2.268   5.995  1.00  0.470          H  
ATOM    566 2HG  GLU A  36      34.679  -1.682   5.359  1.00  0.470          H  
ATOM    567  N   GLU A  37      33.667   0.081   9.913  1.00  0.280          N  
ATOM    568  CA  GLU A  37      33.268   0.052  11.306  1.00  0.300          C  
ATOM    569  C   GLU A  37      31.831   0.462  11.461  1.00  0.260          C  
ATOM    570  O   GLU A  37      31.072  -0.204  12.171  1.00  0.250          O  
ATOM    571  CB  GLU A  37      34.136   0.973  12.170  1.00  0.410          C  
ATOM    572  CG  GLU A  37      33.794   0.930  13.684  1.00  0.410          C  
ATOM    573  CD  GLU A  37      34.687   1.811  14.534  1.00  0.410          C  
ATOM    574  OE1 GLU A  37      35.515   2.498  13.988  1.00  0.410          O  
ATOM    575  OE2 GLU A  37      34.534   1.807  15.723  1.00  0.410          O  
ATOM    576  H   GLU A  37      34.429   0.700   9.631  1.00  0.340          H  
ATOM    577  HA  GLU A  37      33.370  -0.968  11.674  1.00  0.360          H  
ATOM    578 1HB  GLU A  37      35.184   0.704  12.049  1.00  0.490          H  
ATOM    579 2HB  GLU A  37      34.023   2.005  11.824  1.00  0.490          H  
ATOM    580 1HG  GLU A  37      32.760   1.252  13.824  1.00  0.490          H  
ATOM    581 2HG  GLU A  37      33.867  -0.101  14.030  1.00  0.490          H  
ATOM    582  N   VAL A  38      31.438   1.544  10.788  1.00  0.240          N  
ATOM    583  CA  VAL A  38      30.093   2.024  10.974  1.00  0.190          C  
ATOM    584  C   VAL A  38      29.039   1.114  10.416  1.00  0.170          C  
ATOM    585  O   VAL A  38      27.996   0.975  11.035  1.00  0.180          O  
ATOM    586  CB  VAL A  38      29.899   3.443  10.419  1.00  0.290          C  
ATOM    587  CG1 VAL A  38      30.771   4.366  11.153  1.00  0.290          C  
ATOM    588  CG2 VAL A  38      30.220   3.501   8.958  1.00  0.290          C  
ATOM    589  H   VAL A  38      32.106   2.055  10.201  1.00  0.290          H  
ATOM    590  HA  VAL A  38      29.935   2.079  12.049  1.00  0.230          H  
ATOM    591  HB  VAL A  38      28.888   3.746  10.586  1.00  0.340          H  
ATOM    592 1HG1 VAL A  38      30.619   5.377  10.802  1.00  0.340          H  
ATOM    593 2HG1 VAL A  38      30.519   4.295  12.147  1.00  0.340          H  
ATOM    594 3HG1 VAL A  38      31.806   4.096  11.032  1.00  0.340          H  
ATOM    595 1HG2 VAL A  38      30.093   4.495   8.589  1.00  0.340          H  
ATOM    596 2HG2 VAL A  38      31.196   3.211   8.854  1.00  0.340          H  
ATOM    597 3HG2 VAL A  38      29.623   2.857   8.374  1.00  0.340          H  
ATOM    598  N   LEU A  39      29.266   0.455   9.282  1.00  0.160          N  
ATOM    599  CA  LEU A  39      28.205  -0.414   8.812  1.00  0.170          C  
ATOM    600  C   LEU A  39      27.944  -1.482   9.863  1.00  0.190          C  
ATOM    601  O   LEU A  39      26.784  -1.771  10.186  1.00  0.200          O  
ATOM    602  CB  LEU A  39      28.530  -1.014   7.448  1.00  0.230          C  
ATOM    603  CG  LEU A  39      27.360  -1.795   6.752  1.00  0.230          C  
ATOM    604  CD1 LEU A  39      27.531  -1.647   5.250  1.00  0.230          C  
ATOM    605  CD2 LEU A  39      27.359  -3.304   7.135  1.00  0.230          C  
ATOM    606  H   LEU A  39      30.124   0.591   8.731  1.00  0.190          H  
ATOM    607  HA  LEU A  39      27.298   0.172   8.703  1.00  0.200          H  
ATOM    608 1HB  LEU A  39      28.845  -0.208   6.790  1.00  0.280          H  
ATOM    609 2HB  LEU A  39      29.374  -1.697   7.567  1.00  0.280          H  
ATOM    610  HG  LEU A  39      26.410  -1.351   7.038  1.00  0.280          H  
ATOM    611 1HD1 LEU A  39      26.725  -2.162   4.743  1.00  0.280          H  
ATOM    612 2HD1 LEU A  39      27.510  -0.596   4.991  1.00  0.280          H  
ATOM    613 3HD1 LEU A  39      28.481  -2.077   4.941  1.00  0.280          H  
ATOM    614 1HD2 LEU A  39      26.539  -3.802   6.614  1.00  0.280          H  
ATOM    615 2HD2 LEU A  39      28.304  -3.757   6.837  1.00  0.280          H  
ATOM    616 3HD2 LEU A  39      27.221  -3.444   8.198  1.00  0.280          H  
ATOM    617  N   SER A  40      29.017  -2.093  10.388  1.00  0.200          N  
ATOM    618  CA  SER A  40      28.861  -3.138  11.389  1.00  0.220          C  
ATOM    619  C   SER A  40      28.154  -2.621  12.649  1.00  0.210          C  
ATOM    620  O   SER A  40      27.217  -3.259  13.156  1.00  0.230          O  
ATOM    621  CB  SER A  40      30.214  -3.702  11.759  1.00  0.300          C  
ATOM    622  OG  SER A  40      30.093  -4.721  12.714  1.00  0.300          O  
ATOM    623  H   SER A  40      29.962  -1.825  10.084  1.00  0.240          H  
ATOM    624  HA  SER A  40      28.254  -3.935  10.960  1.00  0.260          H  
ATOM    625 1HB  SER A  40      30.705  -4.084  10.866  1.00  0.360          H  
ATOM    626 2HB  SER A  40      30.840  -2.899  12.157  1.00  0.360          H  
ATOM    627  HG  SER A  40      30.988  -4.984  12.927  1.00  0.360          H  
ATOM    628  N   GLU A  41      28.581  -1.449  13.151  1.00  0.200          N  
ATOM    629  CA  GLU A  41      27.966  -0.901  14.351  1.00  0.200          C  
ATOM    630  C   GLU A  41      26.510  -0.529  14.101  1.00  0.190          C  
ATOM    631  O   GLU A  41      25.656  -0.772  14.961  1.00  0.200          O  
ATOM    632  CB  GLU A  41      28.742   0.325  14.834  1.00  0.280          C  
ATOM    633  CG  GLU A  41      30.135   0.021  15.404  1.00  0.280          C  
ATOM    634  CD  GLU A  41      30.106  -0.791  16.665  1.00  0.280          C  
ATOM    635  OE1 GLU A  41      29.540  -0.345  17.632  1.00  0.280          O  
ATOM    636  OE2 GLU A  41      30.622  -1.878  16.641  1.00  0.280          O  
ATOM    637  H   GLU A  41      29.368  -0.963  12.712  1.00  0.240          H  
ATOM    638  HA  GLU A  41      27.999  -1.660  15.132  1.00  0.240          H  
ATOM    639 1HB  GLU A  41      28.881   0.999  13.993  1.00  0.340          H  
ATOM    640 2HB  GLU A  41      28.165   0.850  15.594  1.00  0.340          H  
ATOM    641 1HG  GLU A  41      30.702  -0.530  14.658  1.00  0.340          H  
ATOM    642 2HG  GLU A  41      30.655   0.965  15.586  1.00  0.340          H  
ATOM    643  N   ALA A  42      26.200   0.005  12.916  1.00  0.170          N  
ATOM    644  CA  ALA A  42      24.837   0.369  12.597  1.00  0.150          C  
ATOM    645  C   ALA A  42      23.958  -0.844  12.634  1.00  0.170          C  
ATOM    646  O   ALA A  42      22.864  -0.784  13.197  1.00  0.180          O  
ATOM    647  CB  ALA A  42      24.759   0.977  11.227  1.00  0.220          C  
ATOM    648  H   ALA A  42      26.934   0.212  12.246  1.00  0.200          H  
ATOM    649  HA  ALA A  42      24.490   1.078  13.339  1.00  0.180          H  
ATOM    650 1HB  ALA A  42      23.740   1.254  11.010  1.00  0.260          H  
ATOM    651 2HB  ALA A  42      25.386   1.839  11.195  1.00  0.260          H  
ATOM    652 3HB  ALA A  42      25.109   0.250  10.501  1.00  0.260          H  
ATOM    653  N   ARG A  43      24.447  -1.965  12.088  1.00  0.190          N  
ATOM    654  CA  ARG A  43      23.677  -3.192  12.092  1.00  0.210          C  
ATOM    655  C   ARG A  43      23.377  -3.626  13.524  1.00  0.220          C  
ATOM    656  O   ARG A  43      22.250  -4.033  13.821  1.00  0.230          O  
ATOM    657  CB  ARG A  43      24.405  -4.289  11.328  1.00  0.290          C  
ATOM    658  CG  ARG A  43      23.667  -5.636  11.211  1.00  0.290          C  
ATOM    659  CD  ARG A  43      22.690  -5.686  10.070  1.00  0.290          C  
ATOM    660  NE  ARG A  43      21.387  -5.145  10.445  1.00  0.290          N  
ATOM    661  CZ  ARG A  43      20.383  -5.841  11.019  1.00  0.290          C  
ATOM    662  NH1 ARG A  43      20.525  -7.115  11.288  1.00  0.290          N  
ATOM    663  NH2 ARG A  43      19.249  -5.235  11.314  1.00  0.290          N  
ATOM    664  H   ARG A  43      25.351  -1.935  11.597  1.00  0.230          H  
ATOM    665  HA  ARG A  43      22.739  -2.997  11.591  1.00  0.250          H  
ATOM    666 1HB  ARG A  43      24.632  -3.935  10.322  1.00  0.340          H  
ATOM    667 2HB  ARG A  43      25.360  -4.486  11.814  1.00  0.340          H  
ATOM    668 1HG  ARG A  43      24.396  -6.422  11.068  1.00  0.340          H  
ATOM    669 2HG  ARG A  43      23.118  -5.834  12.127  1.00  0.340          H  
ATOM    670 1HD  ARG A  43      23.076  -5.086   9.246  1.00  0.340          H  
ATOM    671 2HD  ARG A  43      22.566  -6.713   9.730  1.00  0.340          H  
ATOM    672  HE  ARG A  43      21.219  -4.173  10.255  1.00  0.340          H  
ATOM    673 1HH1 ARG A  43      21.388  -7.588  11.072  1.00  0.340          H  
ATOM    674 2HH1 ARG A  43      19.770  -7.620  11.723  1.00  0.340          H  
ATOM    675 1HH2 ARG A  43      19.139  -4.252  11.110  1.00  0.340          H  
ATOM    676 2HH2 ARG A  43      18.497  -5.746  11.749  1.00  0.340          H  
ATOM    677  N   GLN A  44      24.370  -3.520  14.424  1.00  0.220          N  
ATOM    678  CA  GLN A  44      24.128  -3.896  15.816  1.00  0.230          C  
ATOM    679  C   GLN A  44      23.093  -2.984  16.468  1.00  0.230          C  
ATOM    680  O   GLN A  44      22.205  -3.462  17.181  1.00  0.240          O  
ATOM    681  CB  GLN A  44      25.423  -3.839  16.629  1.00  0.320          C  
ATOM    682  CG  GLN A  44      25.297  -4.326  18.096  1.00  0.320          C  
ATOM    683  CD  GLN A  44      24.937  -5.798  18.212  1.00  0.320          C  
ATOM    684  OE1 GLN A  44      25.519  -6.623  17.499  1.00  0.320          O  
ATOM    685  NE2 GLN A  44      24.011  -6.140  19.100  1.00  0.320          N  
ATOM    686  H   GLN A  44      25.308  -3.240  14.103  1.00  0.260          H  
ATOM    687  HA  GLN A  44      23.745  -4.908  15.836  1.00  0.280          H  
ATOM    688 1HB  GLN A  44      26.189  -4.432  16.129  1.00  0.380          H  
ATOM    689 2HB  GLN A  44      25.782  -2.807  16.653  1.00  0.380          H  
ATOM    690 1HG  GLN A  44      26.249  -4.168  18.597  1.00  0.380          H  
ATOM    691 2HG  GLN A  44      24.513  -3.754  18.603  1.00  0.380          H  
ATOM    692 1HE2 GLN A  44      23.742  -7.092  19.222  1.00  0.380          H  
ATOM    693 2HE2 GLN A  44      23.539  -5.423  19.683  1.00  0.380          H  
ATOM    694  N   HIS A  45      23.148  -1.688  16.175  1.00  0.210          N  
ATOM    695  CA  HIS A  45      22.180  -0.779  16.767  1.00  0.210          C  
ATOM    696  C   HIS A  45      20.789  -1.048  16.184  1.00  0.210          C  
ATOM    697  O   HIS A  45      19.777  -0.959  16.892  1.00  0.220          O  
ATOM    698  CB  HIS A  45      22.601   0.687  16.580  1.00  0.290          C  
ATOM    699  CG  HIS A  45      23.710   1.152  17.448  1.00  0.290          C  
ATOM    700  ND1 HIS A  45      23.528   1.432  18.788  1.00  0.290          N  
ATOM    701  CD2 HIS A  45      25.011   1.396  17.191  1.00  0.290          C  
ATOM    702  CE1 HIS A  45      24.670   1.836  19.309  1.00  0.290          C  
ATOM    703  NE2 HIS A  45      25.588   1.821  18.361  1.00  0.290          N  
ATOM    704  H   HIS A  45      23.924  -1.331  15.604  1.00  0.250          H  
ATOM    705  HA  HIS A  45      22.125  -0.963  17.838  1.00  0.250          H  
ATOM    706 1HB  HIS A  45      22.870   0.868  15.534  1.00  0.350          H  
ATOM    707 2HB  HIS A  45      21.774   1.321  16.836  1.00  0.350          H  
ATOM    708  HD2 HIS A  45      25.511   1.281  16.240  1.00  0.350          H  
ATOM    709  HE1 HIS A  45      24.829   2.127  20.348  1.00  0.350          H  
ATOM    710  HE2 HIS A  45      26.564   2.079  18.473  1.00  0.350          H  
ATOM    711  N   LEU A  46      20.704  -1.412  14.894  1.00  0.220          N  
ATOM    712  CA  LEU A  46      19.390  -1.712  14.341  1.00  0.220          C  
ATOM    713  C   LEU A  46      18.807  -2.929  15.074  1.00  0.230          C  
ATOM    714  O   LEU A  46      17.653  -2.896  15.513  1.00  0.240          O  
ATOM    715  CB  LEU A  46      19.478  -2.084  12.840  1.00  0.310          C  
ATOM    716  CG  LEU A  46      19.882  -0.993  11.791  1.00  0.310          C  
ATOM    717  CD1 LEU A  46      20.086  -1.648  10.461  1.00  0.310          C  
ATOM    718  CD2 LEU A  46      18.864   0.001  11.637  1.00  0.310          C  
ATOM    719  H   LEU A  46      21.543  -1.417  14.308  1.00  0.260          H  
ATOM    720  HA  LEU A  46      18.732  -0.865  14.490  1.00  0.260          H  
ATOM    721 1HB  LEU A  46      20.209  -2.882  12.754  1.00  0.370          H  
ATOM    722 2HB  LEU A  46      18.510  -2.481  12.542  1.00  0.370          H  
ATOM    723  HG  LEU A  46      20.794  -0.515  12.098  1.00  0.370          H  
ATOM    724 1HD1 LEU A  46      20.366  -0.896   9.749  1.00  0.370          H  
ATOM    725 2HD1 LEU A  46      20.861  -2.373  10.534  1.00  0.370          H  
ATOM    726 3HD1 LEU A  46      19.164  -2.127  10.136  1.00  0.370          H  
ATOM    727 1HD2 LEU A  46      19.179   0.712  10.905  1.00  0.370          H  
ATOM    728 2HD2 LEU A  46      17.977  -0.467  11.306  1.00  0.370          H  
ATOM    729 3HD2 LEU A  46      18.690   0.497  12.557  1.00  0.370          H  
ATOM    730  N   LYS A  47      19.632  -3.975  15.288  1.00  0.240          N  
ATOM    731  CA  LYS A  47      19.185  -5.212  15.946  1.00  0.270          C  
ATOM    732  C   LYS A  47      18.662  -4.997  17.356  1.00  0.270          C  
ATOM    733  O   LYS A  47      17.642  -5.570  17.743  1.00  0.300          O  
ATOM    734  CB  LYS A  47      20.313  -6.258  16.012  1.00  0.370          C  
ATOM    735  CG  LYS A  47      20.664  -6.925  14.682  1.00  0.370          C  
ATOM    736  CD  LYS A  47      21.646  -8.124  14.838  1.00  0.370          C  
ATOM    737  CE  LYS A  47      23.089  -7.678  15.119  1.00  0.370          C  
ATOM    738  NZ  LYS A  47      24.064  -8.826  15.058  1.00  0.370          N  
ATOM    739  H   LYS A  47      20.587  -3.929  14.918  1.00  0.290          H  
ATOM    740  HA  LYS A  47      18.369  -5.626  15.356  1.00  0.320          H  
ATOM    741 1HB  LYS A  47      21.213  -5.773  16.393  1.00  0.440          H  
ATOM    742 2HB  LYS A  47      20.041  -7.035  16.725  1.00  0.440          H  
ATOM    743 1HG  LYS A  47      19.747  -7.282  14.219  1.00  0.440          H  
ATOM    744 2HG  LYS A  47      21.109  -6.191  14.026  1.00  0.440          H  
ATOM    745 1HD  LYS A  47      21.313  -8.760  15.657  1.00  0.440          H  
ATOM    746 2HD  LYS A  47      21.642  -8.712  13.920  1.00  0.440          H  
ATOM    747 1HE  LYS A  47      23.378  -6.932  14.380  1.00  0.440          H  
ATOM    748 2HE  LYS A  47      23.141  -7.234  16.109  1.00  0.440          H  
ATOM    749 1HZ  LYS A  47      25.014  -8.479  15.240  1.00  0.440          H  
ATOM    750 2HZ  LYS A  47      23.833  -9.525  15.746  1.00  0.440          H  
ATOM    751 3HZ  LYS A  47      24.034  -9.238  14.134  1.00  0.440          H  
ATOM    752  N   ASP A  48      19.325  -4.128  18.106  1.00  0.260          N  
ATOM    753  CA  ASP A  48      18.944  -3.866  19.486  1.00  0.280          C  
ATOM    754  C   ASP A  48      17.886  -2.778  19.644  1.00  0.240          C  
ATOM    755  O   ASP A  48      17.511  -2.449  20.775  1.00  0.310          O  
ATOM    756  CB  ASP A  48      20.183  -3.480  20.299  1.00  0.380          C  
ATOM    757  CG  ASP A  48      21.175  -4.644  20.489  1.00  0.380          C  
ATOM    758  OD1 ASP A  48      20.769  -5.787  20.480  1.00  0.380          O  
ATOM    759  OD2 ASP A  48      22.349  -4.375  20.630  1.00  0.380          O  
ATOM    760  H   ASP A  48      20.189  -3.714  17.734  1.00  0.310          H  
ATOM    761  HA  ASP A  48      18.539  -4.788  19.899  1.00  0.340          H  
ATOM    762 1HB  ASP A  48      20.705  -2.663  19.782  1.00  0.460          H  
ATOM    763 2HB  ASP A  48      19.880  -3.107  21.275  1.00  0.460          H  
ATOM    764  N   GLY A  49      17.414  -2.190  18.539  1.00  0.240          N  
ATOM    765  CA  GLY A  49      16.429  -1.124  18.625  1.00  0.210          C  
ATOM    766  C   GLY A  49      16.994   0.208  19.137  1.00  0.180          C  
ATOM    767  O   GLY A  49      16.261   0.995  19.740  1.00  0.180          O  
ATOM    768  H   GLY A  49      17.699  -2.518  17.607  1.00  0.290          H  
ATOM    769 1HA  GLY A  49      15.996  -0.973  17.635  1.00  0.250          H  
ATOM    770 2HA  GLY A  49      15.616  -1.445  19.274  1.00  0.250          H  
ATOM    771  N   THR A  50      18.294   0.464  18.918  1.00  0.180          N  
ATOM    772  CA  THR A  50      18.938   1.679  19.409  1.00  0.170          C  
ATOM    773  C   THR A  50      19.459   2.548  18.267  1.00  0.160          C  
ATOM    774  O   THR A  50      20.352   3.380  18.462  1.00  0.160          O  
ATOM    775  CB  THR A  50      20.066   1.341  20.422  1.00  0.240          C  
ATOM    776  OG1 THR A  50      21.067   0.494  19.828  1.00  0.240          O  
ATOM    777  CG2 THR A  50      19.448   0.583  21.596  1.00  0.240          C  
ATOM    778  H   THR A  50      18.871  -0.192  18.386  1.00  0.220          H  
ATOM    779  HA  THR A  50      18.194   2.267  19.945  1.00  0.200          H  
ATOM    780  HB  THR A  50      20.533   2.259  20.779  1.00  0.290          H  
ATOM    781  HG1 THR A  50      21.767   1.024  19.379  1.00  0.290          H  
ATOM    782 1HG2 THR A  50      20.224   0.343  22.316  1.00  0.290          H  
ATOM    783 2HG2 THR A  50      18.687   1.202  22.070  1.00  0.290          H  
ATOM    784 3HG2 THR A  50      18.992  -0.336  21.242  1.00  0.290          H  
ATOM    785  N   CYS A  51      18.909   2.330  17.074  1.00  0.160          N  
ATOM    786  CA  CYS A  51      19.272   3.057  15.860  1.00  0.150          C  
ATOM    787  C   CYS A  51      18.050   3.714  15.262  1.00  0.140          C  
ATOM    788  O   CYS A  51      16.943   3.182  15.351  1.00  0.170          O  
ATOM    789  CB  CYS A  51      19.790   2.121  14.784  1.00  0.210          C  
ATOM    790  SG  CYS A  51      20.488   2.917  13.363  1.00  0.210          S  
ATOM    791  H   CYS A  51      18.184   1.629  17.026  1.00  0.190          H  
ATOM    792  HA  CYS A  51      20.018   3.818  16.090  1.00  0.180          H  
ATOM    793 1HB  CYS A  51      20.485   1.466  15.151  1.00  0.260          H  
ATOM    794 2HB  CYS A  51      18.956   1.535  14.452  1.00  0.260          H  
ATOM    795  HG  CYS A  51      19.517   3.835  13.162  1.00  0.260          H  
ATOM    796  N   GLY A  52      18.252   4.853  14.615  1.00  0.130          N  
ATOM    797  CA  GLY A  52      17.166   5.473  13.864  1.00  0.130          C  
ATOM    798  C   GLY A  52      17.647   5.917  12.493  1.00  0.110          C  
ATOM    799  O   GLY A  52      18.839   5.824  12.182  1.00  0.120          O  
ATOM    800  H   GLY A  52      19.191   5.268  14.629  1.00  0.160          H  
ATOM    801 1HA  GLY A  52      16.348   4.770  13.747  1.00  0.160          H  
ATOM    802 2HA  GLY A  52      16.787   6.320  14.420  1.00  0.160          H  
ATOM    803  N   LEU A  53      16.731   6.424  11.671  1.00  0.120          N  
ATOM    804  CA  LEU A  53      17.075   6.886  10.338  1.00  0.110          C  
ATOM    805  C   LEU A  53      16.953   8.410  10.267  1.00  0.110          C  
ATOM    806  O   LEU A  53      15.975   8.967  10.761  1.00  0.120          O  
ATOM    807  CB  LEU A  53      16.097   6.235   9.336  1.00  0.160          C  
ATOM    808  CG  LEU A  53      16.381   6.359   7.810  1.00  0.160          C  
ATOM    809  CD1 LEU A  53      17.594   5.486   7.451  1.00  0.160          C  
ATOM    810  CD2 LEU A  53      15.155   5.924   7.029  1.00  0.160          C  
ATOM    811  H   LEU A  53      15.751   6.501  11.965  1.00  0.140          H  
ATOM    812  HA  LEU A  53      18.104   6.607  10.117  1.00  0.130          H  
ATOM    813 1HB  LEU A  53      16.044   5.178   9.566  1.00  0.190          H  
ATOM    814 2HB  LEU A  53      15.108   6.659   9.521  1.00  0.190          H  
ATOM    815  HG  LEU A  53      16.615   7.395   7.555  1.00  0.190          H  
ATOM    816 1HD1 LEU A  53      17.787   5.544   6.396  1.00  0.190          H  
ATOM    817 2HD1 LEU A  53      18.467   5.811   7.991  1.00  0.190          H  
ATOM    818 3HD1 LEU A  53      17.379   4.459   7.706  1.00  0.190          H  
ATOM    819 1HD2 LEU A  53      15.354   6.019   5.961  1.00  0.190          H  
ATOM    820 2HD2 LEU A  53      14.912   4.888   7.266  1.00  0.190          H  
ATOM    821 3HD2 LEU A  53      14.312   6.566   7.293  1.00  0.190          H  
ATOM    822  N   VAL A  54      17.876   9.073   9.591  1.00  0.090          N  
ATOM    823  CA  VAL A  54      17.740  10.508   9.367  1.00  0.100          C  
ATOM    824  C   VAL A  54      17.612  10.664   7.855  1.00  0.100          C  
ATOM    825  O   VAL A  54      18.372  10.060   7.093  1.00  0.090          O  
ATOM    826  CB  VAL A  54      18.953  11.300   9.969  1.00  0.140          C  
ATOM    827  CG1 VAL A  54      20.239  10.891   9.373  1.00  0.140          C  
ATOM    828  CG2 VAL A  54      18.805  12.778   9.767  1.00  0.140          C  
ATOM    829  H   VAL A  54      18.679   8.561   9.229  1.00  0.110          H  
ATOM    830  HA  VAL A  54      16.827  10.874   9.834  1.00  0.120          H  
ATOM    831  HB  VAL A  54      18.995  11.075  11.032  1.00  0.160          H  
ATOM    832 1HG1 VAL A  54      21.035  11.442   9.852  1.00  0.160          H  
ATOM    833 2HG1 VAL A  54      20.384   9.852   9.522  1.00  0.160          H  
ATOM    834 3HG1 VAL A  54      20.237  11.115   8.314  1.00  0.160          H  
ATOM    835 1HG2 VAL A  54      19.649  13.274  10.219  1.00  0.160          H  
ATOM    836 2HG2 VAL A  54      18.777  13.016   8.698  1.00  0.160          H  
ATOM    837 3HG2 VAL A  54      17.888  13.114  10.233  1.00  0.160          H  
ATOM    838  N   GLU A  55      16.625  11.418   7.398  1.00  0.120          N  
ATOM    839  CA  GLU A  55      16.490  11.542   5.952  1.00  0.130          C  
ATOM    840  C   GLU A  55      17.456  12.574   5.443  1.00  0.130          C  
ATOM    841  O   GLU A  55      17.616  13.639   6.039  1.00  0.130          O  
ATOM    842  CB  GLU A  55      15.048  11.831   5.547  1.00  0.180          C  
ATOM    843  CG  GLU A  55      14.125  10.629   5.777  1.00  0.180          C  
ATOM    844  CD  GLU A  55      12.687  10.859   5.379  1.00  0.180          C  
ATOM    845  OE1 GLU A  55      12.353  11.970   5.047  1.00  0.180          O  
ATOM    846  OE2 GLU A  55      11.924   9.912   5.402  1.00  0.180          O  
ATOM    847  H   GLU A  55      16.010  11.913   8.037  1.00  0.140          H  
ATOM    848  HA  GLU A  55      16.755  10.590   5.495  1.00  0.160          H  
ATOM    849 1HB  GLU A  55      14.666  12.676   6.121  1.00  0.210          H  
ATOM    850 2HB  GLU A  55      15.011  12.099   4.490  1.00  0.210          H  
ATOM    851 1HG  GLU A  55      14.511   9.788   5.194  1.00  0.210          H  
ATOM    852 2HG  GLU A  55      14.181  10.347   6.811  1.00  0.210          H  
ATOM    853  N   VAL A  56      18.107  12.257   4.330  1.00  0.140          N  
ATOM    854  CA  VAL A  56      19.081  13.177   3.800  1.00  0.150          C  
ATOM    855  C   VAL A  56      18.802  13.662   2.389  1.00  0.160          C  
ATOM    856  O   VAL A  56      18.521  12.888   1.474  1.00  0.190          O  
ATOM    857  CB  VAL A  56      20.492  12.546   3.883  1.00  0.210          C  
ATOM    858  CG1 VAL A  56      20.862  12.280   5.360  1.00  0.210          C  
ATOM    859  CG2 VAL A  56      20.553  11.225   3.077  1.00  0.210          C  
ATOM    860  H   VAL A  56      17.909  11.382   3.866  1.00  0.170          H  
ATOM    861  HA  VAL A  56      19.080  14.053   4.431  1.00  0.180          H  
ATOM    862  HB  VAL A  56      21.205  13.256   3.492  1.00  0.250          H  
ATOM    863 1HG1 VAL A  56      21.862  11.879   5.413  1.00  0.250          H  
ATOM    864 2HG1 VAL A  56      20.824  13.190   5.918  1.00  0.250          H  
ATOM    865 3HG1 VAL A  56      20.164  11.569   5.796  1.00  0.250          H  
ATOM    866 1HG2 VAL A  56      21.546  10.805   3.141  1.00  0.250          H  
ATOM    867 2HG2 VAL A  56      19.843  10.518   3.483  1.00  0.250          H  
ATOM    868 3HG2 VAL A  56      20.325  11.403   2.030  1.00  0.250          H  
ATOM    869  N   GLU A  57      18.935  14.966   2.249  1.00  0.160          N  
ATOM    870  CA  GLU A  57      18.805  15.735   1.027  1.00  0.160          C  
ATOM    871  C   GLU A  57      20.114  16.487   0.766  1.00  0.160          C  
ATOM    872  O   GLU A  57      21.039  16.478   1.588  1.00  0.150          O  
ATOM    873  CB  GLU A  57      17.645  16.734   1.132  1.00  0.220          C  
ATOM    874  CG  GLU A  57      16.274  16.114   1.364  1.00  0.220          C  
ATOM    875  CD  GLU A  57      15.171  17.150   1.414  1.00  0.220          C  
ATOM    876  OE1 GLU A  57      15.483  18.315   1.322  1.00  0.220          O  
ATOM    877  OE2 GLU A  57      14.026  16.777   1.539  1.00  0.220          O  
ATOM    878  H   GLU A  57      19.120  15.464   3.103  1.00  0.190          H  
ATOM    879  HA  GLU A  57      18.620  15.055   0.195  1.00  0.190          H  
ATOM    880 1HB  GLU A  57      17.837  17.427   1.942  1.00  0.270          H  
ATOM    881 2HB  GLU A  57      17.585  17.318   0.217  1.00  0.270          H  
ATOM    882 1HG  GLU A  57      16.066  15.405   0.563  1.00  0.270          H  
ATOM    883 2HG  GLU A  57      16.291  15.561   2.304  1.00  0.270          H  
ATOM    884  N   LYS A  58      20.170  17.223  -0.342  1.00  0.180          N  
ATOM    885  CA  LYS A  58      21.371  17.985  -0.686  1.00  0.180          C  
ATOM    886  C   LYS A  58      21.797  18.972   0.407  1.00  0.190          C  
ATOM    887  O   LYS A  58      22.988  19.172   0.631  1.00  0.190          O  
ATOM    888  CB  LYS A  58      21.152  18.753  -1.990  1.00  0.250          C  
ATOM    889  CG  LYS A  58      21.090  17.884  -3.245  1.00  0.250          C  
ATOM    890  CD  LYS A  58      20.840  18.740  -4.490  1.00  0.250          C  
ATOM    891  CE  LYS A  58      20.760  17.895  -5.759  1.00  0.250          C  
ATOM    892  NZ  LYS A  58      20.472  18.728  -6.964  1.00  0.250          N  
ATOM    893  H   LYS A  58      19.380  17.219  -0.972  1.00  0.220          H  
ATOM    894  HA  LYS A  58      22.190  17.281  -0.830  1.00  0.220          H  
ATOM    895 1HB  LYS A  58      20.222  19.318  -1.925  1.00  0.300          H  
ATOM    896 2HB  LYS A  58      21.960  19.473  -2.121  1.00  0.300          H  
ATOM    897 1HG  LYS A  58      22.035  17.352  -3.359  1.00  0.300          H  
ATOM    898 2HG  LYS A  58      20.291  17.151  -3.147  1.00  0.300          H  
ATOM    899 1HD  LYS A  58      19.905  19.289  -4.372  1.00  0.300          H  
ATOM    900 2HD  LYS A  58      21.651  19.461  -4.602  1.00  0.300          H  
ATOM    901 1HE  LYS A  58      21.707  17.379  -5.904  1.00  0.300          H  
ATOM    902 2HE  LYS A  58      19.967  17.155  -5.645  1.00  0.300          H  
ATOM    903 1HZ  LYS A  58      20.426  18.135  -7.781  1.00  0.300          H  
ATOM    904 2HZ  LYS A  58      19.588  19.204  -6.845  1.00  0.300          H  
ATOM    905 3HZ  LYS A  58      21.206  19.411  -7.087  1.00  0.300          H  
ATOM    906  N   GLY A  59      20.832  19.580   1.105  1.00  0.190          N  
ATOM    907  CA  GLY A  59      21.127  20.558   2.155  1.00  0.210          C  
ATOM    908  C   GLY A  59      21.313  19.929   3.543  1.00  0.200          C  
ATOM    909  O   GLY A  59      21.477  20.643   4.542  1.00  0.230          O  
ATOM    910  H   GLY A  59      19.865  19.382   0.882  1.00  0.230          H  
ATOM    911 1HA  GLY A  59      22.029  21.108   1.886  1.00  0.250          H  
ATOM    912 2HA  GLY A  59      20.318  21.285   2.197  1.00  0.250          H  
ATOM    913  N   VAL A  60      21.262  18.602   3.594  1.00  0.170          N  
ATOM    914  CA  VAL A  60      21.369  17.836   4.822  1.00  0.160          C  
ATOM    915  C   VAL A  60      22.727  17.174   4.894  1.00  0.170          C  
ATOM    916  O   VAL A  60      23.399  17.276   5.910  1.00  0.190          O  
ATOM    917  CB  VAL A  60      20.271  16.782   4.908  1.00  0.230          C  
ATOM    918  CG1 VAL A  60      20.444  15.964   6.128  1.00  0.230          C  
ATOM    919  CG2 VAL A  60      18.918  17.452   4.899  1.00  0.230          C  
ATOM    920  H   VAL A  60      21.160  18.084   2.723  1.00  0.200          H  
ATOM    921  HA  VAL A  60      21.268  18.512   5.671  1.00  0.190          H  
ATOM    922  HB  VAL A  60      20.375  16.129   4.084  1.00  0.270          H  
ATOM    923 1HG1 VAL A  60      19.676  15.211   6.202  1.00  0.270          H  
ATOM    924 2HG1 VAL A  60      21.393  15.497   6.098  1.00  0.270          H  
ATOM    925 3HG1 VAL A  60      20.384  16.588   6.965  1.00  0.270          H  
ATOM    926 1HG2 VAL A  60      18.131  16.696   4.948  1.00  0.270          H  
ATOM    927 2HG2 VAL A  60      18.842  18.113   5.760  1.00  0.270          H  
ATOM    928 3HG2 VAL A  60      18.802  18.035   3.990  1.00  0.270          H  
ATOM    929  N   LEU A  61      23.178  16.562   3.797  1.00  0.200          N  
ATOM    930  CA  LEU A  61      24.430  15.800   3.800  1.00  0.230          C  
ATOM    931  C   LEU A  61      25.646  16.608   4.302  1.00  0.180          C  
ATOM    932  O   LEU A  61      26.492  16.034   4.990  1.00  0.180          O  
ATOM    933  CB  LEU A  61      24.689  15.209   2.397  1.00  0.310          C  
ATOM    934  CG  LEU A  61      23.744  14.055   1.942  1.00  0.310          C  
ATOM    935  CD1 LEU A  61      23.957  13.794   0.461  1.00  0.310          C  
ATOM    936  CD2 LEU A  61      24.044  12.748   2.746  1.00  0.310          C  
ATOM    937  H   LEU A  61      22.584  16.560   2.965  1.00  0.240          H  
ATOM    938  HA  LEU A  61      24.305  14.971   4.481  1.00  0.280          H  
ATOM    939 1HB  LEU A  61      24.591  15.985   1.654  1.00  0.370          H  
ATOM    940 2HB  LEU A  61      25.712  14.832   2.366  1.00  0.370          H  
ATOM    941  HG  LEU A  61      22.709  14.357   2.087  1.00  0.370          H  
ATOM    942 1HD1 LEU A  61      23.278  13.008   0.151  1.00  0.370          H  
ATOM    943 2HD1 LEU A  61      23.738  14.702  -0.104  1.00  0.370          H  
ATOM    944 3HD1 LEU A  61      24.985  13.489   0.277  1.00  0.370          H  
ATOM    945 1HD2 LEU A  61      23.389  11.962   2.394  1.00  0.370          H  
ATOM    946 2HD2 LEU A  61      25.078  12.451   2.583  1.00  0.370          H  
ATOM    947 3HD2 LEU A  61      23.880  12.900   3.807  1.00  0.370          H  
ATOM    948  N   PRO A  62      25.786  17.929   4.033  1.00  0.180          N  
ATOM    949  CA  PRO A  62      26.852  18.770   4.548  1.00  0.190          C  
ATOM    950  C   PRO A  62      26.875  18.810   6.085  1.00  0.190          C  
ATOM    951  O   PRO A  62      27.829  19.333   6.663  1.00  0.250          O  
ATOM    952  CB  PRO A  62      26.546  20.144   3.941  1.00  0.290          C  
ATOM    953  CG  PRO A  62      25.764  19.840   2.694  1.00  0.290          C  
ATOM    954  CD  PRO A  62      24.923  18.663   3.055  1.00  0.290          C  
ATOM    955  HA  PRO A  62      27.811  18.389   4.169  1.00  0.230          H  
ATOM    956 1HB  PRO A  62      25.974  20.748   4.663  1.00  0.340          H  
ATOM    957 2HB  PRO A  62      27.484  20.684   3.742  1.00  0.340          H  
ATOM    958 1HG  PRO A  62      25.149  20.706   2.397  1.00  0.340          H  
ATOM    959 2HG  PRO A  62      26.442  19.632   1.854  1.00  0.340          H  
ATOM    960 1HD  PRO A  62      24.040  19.070   3.530  1.00  0.340          H  
ATOM    961 2HD  PRO A  62      24.700  18.099   2.158  1.00  0.340          H  
ATOM    962  N   GLN A  63      25.817  18.311   6.756  1.00  0.170          N  
ATOM    963  CA  GLN A  63      25.776  18.337   8.201  1.00  0.220          C  
ATOM    964  C   GLN A  63      25.756  16.921   8.798  1.00  0.220          C  
ATOM    965  O   GLN A  63      25.231  16.723   9.905  1.00  0.360          O  
ATOM    966  CB  GLN A  63      24.432  18.964   8.617  1.00  0.290          C  
ATOM    967  CG  GLN A  63      24.134  20.352   8.084  1.00  0.290          C  
ATOM    968  CD  GLN A  63      22.727  20.817   8.515  1.00  0.290          C  
ATOM    969  OE1 GLN A  63      22.507  21.060   9.709  1.00  0.290          O  
ATOM    970  NE2 GLN A  63      21.770  20.927   7.571  1.00  0.290          N  
ATOM    971  H   GLN A  63      25.027  17.887   6.281  1.00  0.200          H  
ATOM    972  HA  GLN A  63      26.635  18.888   8.583  1.00  0.260          H  
ATOM    973 1HB  GLN A  63      23.621  18.315   8.279  1.00  0.350          H  
ATOM    974 2HB  GLN A  63      24.372  19.013   9.701  1.00  0.350          H  
ATOM    975 1HG  GLN A  63      24.874  21.052   8.464  1.00  0.350          H  
ATOM    976 2HG  GLN A  63      24.164  20.324   6.992  1.00  0.350          H  
ATOM    977 1HE2 GLN A  63      20.852  21.222   7.831  1.00  0.350          H  
ATOM    978 2HE2 GLN A  63      21.936  20.722   6.575  1.00  0.350          H  
ATOM    979  N   LEU A  64      26.455  15.980   8.169  1.00  0.160          N  
ATOM    980  CA  LEU A  64      26.615  14.641   8.731  1.00  0.170          C  
ATOM    981  C   LEU A  64      28.072  14.225   8.842  1.00  0.200          C  
ATOM    982  O   LEU A  64      28.938  14.720   8.121  1.00  0.480          O  
ATOM    983  CB  LEU A  64      25.817  13.582   7.969  1.00  0.230          C  
ATOM    984  CG  LEU A  64      24.292  13.572   8.239  1.00  0.230          C  
ATOM    985  CD1 LEU A  64      23.574  14.231   7.182  1.00  0.230          C  
ATOM    986  CD2 LEU A  64      23.796  12.178   8.374  1.00  0.230          C  
ATOM    987  H   LEU A  64      26.820  16.184   7.229  1.00  0.190          H  
ATOM    988  HA  LEU A  64      26.220  14.654   9.744  1.00  0.200          H  
ATOM    989 1HB  LEU A  64      25.955  13.790   6.911  1.00  0.280          H  
ATOM    990 2HB  LEU A  64      26.233  12.594   8.190  1.00  0.280          H  
ATOM    991  HG  LEU A  64      24.105  14.131   9.139  1.00  0.280          H  
ATOM    992 1HD1 LEU A  64      22.526  14.215   7.442  1.00  0.280          H  
ATOM    993 2HD1 LEU A  64      23.918  15.247   7.093  1.00  0.280          H  
ATOM    994 3HD1 LEU A  64      23.731  13.706   6.252  1.00  0.280          H  
ATOM    995 1HD2 LEU A  64      22.737  12.199   8.571  1.00  0.280          H  
ATOM    996 2HD2 LEU A  64      23.975  11.655   7.454  1.00  0.280          H  
ATOM    997 3HD2 LEU A  64      24.308  11.669   9.188  1.00  0.280          H  
ATOM    998  N   GLU A  65      28.342  13.321   9.774  1.00  0.260          N  
ATOM    999  CA  GLU A  65      29.676  12.764   9.944  1.00  0.350          C  
ATOM   1000  C   GLU A  65      30.005  11.950   8.692  1.00  0.660          C  
ATOM   1001  O   GLU A  65      29.155  11.222   8.187  1.00  1.780          O  
ATOM   1002  CB  GLU A  65      29.722  11.922  11.222  1.00  0.450          C  
ATOM   1003  CG  GLU A  65      29.515  12.743  12.515  1.00  0.450          C  
ATOM   1004  CD  GLU A  65      29.623  11.906  13.777  1.00  0.450          C  
ATOM   1005  OE1 GLU A  65      30.671  11.356  13.983  1.00  0.450          O  
ATOM   1006  OE2 GLU A  65      28.637  11.762  14.512  1.00  0.450          O  
ATOM   1007  H   GLU A  65      27.592  12.983  10.356  1.00  0.310          H  
ATOM   1008  HA  GLU A  65      30.399  13.577  10.025  1.00  0.420          H  
ATOM   1009 1HB  GLU A  65      28.958  11.145  11.178  1.00  0.540          H  
ATOM   1010 2HB  GLU A  65      30.686  11.437  11.307  1.00  0.540          H  
ATOM   1011 1HG  GLU A  65      30.271  13.525  12.549  1.00  0.540          H  
ATOM   1012 2HG  GLU A  65      28.545  13.223  12.482  1.00  0.540          H  
ATOM   1013  N   GLN A  66      31.259  12.015   8.236  1.00  0.420          N  
ATOM   1014  CA  GLN A  66      31.654  11.329   7.007  1.00  0.310          C  
ATOM   1015  C   GLN A  66      31.526   9.799   6.919  1.00  0.210          C  
ATOM   1016  O   GLN A  66      31.094   9.327   5.880  1.00  0.160          O  
ATOM   1017  CB  GLN A  66      33.104  11.690   6.649  1.00  0.480          C  
ATOM   1018  CG  GLN A  66      33.324  13.154   6.283  1.00  0.480          C  
ATOM   1019  CD  GLN A  66      33.617  14.034   7.501  1.00  0.480          C  
ATOM   1020  OE1 GLN A  66      33.206  13.713   8.628  1.00  0.480          O  
ATOM   1021  NE2 GLN A  66      34.323  15.134   7.283  1.00  0.480          N  
ATOM   1022  H   GLN A  66      31.927  12.616   8.717  1.00  0.500          H  
ATOM   1023  HA  GLN A  66      31.022  11.733   6.217  1.00  0.370          H  
ATOM   1024 1HB  GLN A  66      33.768  11.448   7.470  1.00  0.570          H  
ATOM   1025 2HB  GLN A  66      33.415  11.093   5.789  1.00  0.570          H  
ATOM   1026 1HG  GLN A  66      34.167  13.221   5.596  1.00  0.570          H  
ATOM   1027 2HG  GLN A  66      32.420  13.529   5.801  1.00  0.570          H  
ATOM   1028 1HE2 GLN A  66      34.544  15.747   8.043  1.00  0.570          H  
ATOM   1029 2HE2 GLN A  66      34.634  15.357   6.358  1.00  0.570          H  
ATOM   1030  N   PRO A  67      31.789   8.969   7.939  1.00  0.250          N  
ATOM   1031  CA  PRO A  67      31.678   7.528   7.827  1.00  0.230          C  
ATOM   1032  C   PRO A  67      30.200   7.178   7.904  1.00  0.190          C  
ATOM   1033  O   PRO A  67      29.685   6.858   8.975  1.00  0.260          O  
ATOM   1034  CB  PRO A  67      32.528   7.032   8.999  1.00  0.350          C  
ATOM   1035  CG  PRO A  67      32.379   8.105  10.044  1.00  0.350          C  
ATOM   1036  CD  PRO A  67      32.262   9.423   9.262  1.00  0.350          C  
ATOM   1037  HA  PRO A  67      32.101   7.207   6.864  1.00  0.280          H  
ATOM   1038 1HB  PRO A  67      32.195   6.046   9.320  1.00  0.410          H  
ATOM   1039 2HB  PRO A  67      33.570   6.909   8.677  1.00  0.410          H  
ATOM   1040 1HG  PRO A  67      31.492   7.901  10.665  1.00  0.410          H  
ATOM   1041 2HG  PRO A  67      33.246   8.085  10.730  1.00  0.410          H  
ATOM   1042 1HD  PRO A  67      31.513   9.987   9.771  1.00  0.410          H  
ATOM   1043 2HD  PRO A  67      33.224   9.942   9.204  1.00  0.410          H  
ATOM   1044  N   TYR A  68      29.505   7.394   6.787  1.00  0.130          N  
ATOM   1045  CA  TYR A  68      28.068   7.227   6.690  1.00  0.110          C  
ATOM   1046  C   TYR A  68      27.661   5.788   6.493  1.00  0.130          C  
ATOM   1047  O   TYR A  68      28.275   5.061   5.710  1.00  0.200          O  
ATOM   1048  CB  TYR A  68      27.523   7.884   5.437  1.00  0.160          C  
ATOM   1049  CG  TYR A  68      27.465   9.357   5.264  1.00  0.160          C  
ATOM   1050  CD1 TYR A  68      28.483  10.024   4.609  1.00  0.160          C  
ATOM   1051  CD2 TYR A  68      26.356  10.023   5.651  1.00  0.160          C  
ATOM   1052  CE1 TYR A  68      28.380  11.372   4.377  1.00  0.160          C  
ATOM   1053  CE2 TYR A  68      26.240  11.350   5.412  1.00  0.160          C  
ATOM   1054  CZ  TYR A  68      27.242  12.030   4.786  1.00  0.160          C  
ATOM   1055  OH  TYR A  68      27.092  13.359   4.554  1.00  0.160          O  
ATOM   1056  H   TYR A  68      30.008   7.664   5.927  1.00  0.160          H  
ATOM   1057  HA  TYR A  68      27.597   7.616   7.593  1.00  0.130          H  
ATOM   1058 1HB  TYR A  68      28.115   7.507   4.620  1.00  0.190          H  
ATOM   1059 2HB  TYR A  68      26.511   7.506   5.296  1.00  0.190          H  
ATOM   1060  HD1 TYR A  68      29.361   9.478   4.270  1.00  0.190          H  
ATOM   1061  HD2 TYR A  68      25.564   9.485   6.131  1.00  0.190          H  
ATOM   1062  HE1 TYR A  68      29.178  11.905   3.862  1.00  0.190          H  
ATOM   1063  HE2 TYR A  68      25.347  11.872   5.707  1.00  0.190          H  
ATOM   1064  HH  TYR A  68      27.912  13.734   4.226  1.00  0.190          H  
ATOM   1065  N   VAL A  69      26.531   5.430   7.083  1.00  0.110          N  
ATOM   1066  CA  VAL A  69      25.894   4.153   6.801  1.00  0.120          C  
ATOM   1067  C   VAL A  69      24.557   4.515   6.241  1.00  0.120          C  
ATOM   1068  O   VAL A  69      23.809   5.262   6.866  1.00  0.140          O  
ATOM   1069  CB  VAL A  69      25.672   3.277   8.025  1.00  0.160          C  
ATOM   1070  CG1 VAL A  69      25.006   1.950   7.599  1.00  0.160          C  
ATOM   1071  CG2 VAL A  69      26.893   3.046   8.638  1.00  0.160          C  
ATOM   1072  H   VAL A  69      26.095   6.070   7.733  1.00  0.130          H  
ATOM   1073  HA  VAL A  69      26.464   3.602   6.048  1.00  0.140          H  
ATOM   1074  HB  VAL A  69      25.011   3.782   8.719  1.00  0.200          H  
ATOM   1075 1HG1 VAL A  69      24.849   1.329   8.456  1.00  0.200          H  
ATOM   1076 2HG1 VAL A  69      24.044   2.140   7.123  1.00  0.200          H  
ATOM   1077 3HG1 VAL A  69      25.657   1.428   6.892  1.00  0.200          H  
ATOM   1078 1HG2 VAL A  69      26.745   2.444   9.501  1.00  0.200          H  
ATOM   1079 2HG2 VAL A  69      27.527   2.538   7.925  1.00  0.200          H  
ATOM   1080 3HG2 VAL A  69      27.329   3.994   8.923  1.00  0.200          H  
ATOM   1081  N   PHE A  70      24.255   4.003   5.086  1.00  0.110          N  
ATOM   1082  CA  PHE A  70      23.037   4.362   4.422  1.00  0.120          C  
ATOM   1083  C   PHE A  70      22.171   3.151   4.201  1.00  0.140          C  
ATOM   1084  O   PHE A  70      22.657   2.019   4.083  1.00  0.170          O  
ATOM   1085  CB  PHE A  70      23.333   4.886   3.024  1.00  0.160          C  
ATOM   1086  CG  PHE A  70      24.299   5.996   2.890  1.00  0.160          C  
ATOM   1087  CD1 PHE A  70      25.639   5.700   2.713  1.00  0.160          C  
ATOM   1088  CD2 PHE A  70      23.911   7.300   2.876  1.00  0.160          C  
ATOM   1089  CE1 PHE A  70      26.549   6.694   2.512  1.00  0.160          C  
ATOM   1090  CE2 PHE A  70      24.824   8.307   2.692  1.00  0.160          C  
ATOM   1091  CZ  PHE A  70      26.140   8.005   2.491  1.00  0.160          C  
ATOM   1092  H   PHE A  70      24.916   3.358   4.650  1.00  0.130          H  
ATOM   1093  HA  PHE A  70      22.489   5.091   5.013  1.00  0.140          H  
ATOM   1094 1HB  PHE A  70      23.665   4.085   2.426  1.00  0.200          H  
ATOM   1095 2HB  PHE A  70      22.401   5.218   2.589  1.00  0.200          H  
ATOM   1096  HD1 PHE A  70      25.961   4.658   2.714  1.00  0.200          H  
ATOM   1097  HD2 PHE A  70      22.861   7.540   3.007  1.00  0.200          H  
ATOM   1098  HE1 PHE A  70      27.596   6.448   2.366  1.00  0.200          H  
ATOM   1099  HE2 PHE A  70      24.496   9.345   2.688  1.00  0.200          H  
ATOM   1100  HZ  PHE A  70      26.865   8.799   2.333  1.00  0.200          H  
ATOM   1101  N   ILE A  71      20.882   3.385   4.114  1.00  0.150          N  
ATOM   1102  CA  ILE A  71      19.993   2.344   3.665  1.00  0.190          C  
ATOM   1103  C   ILE A  71      19.549   2.663   2.255  1.00  0.190          C  
ATOM   1104  O   ILE A  71      18.932   3.707   2.009  1.00  0.260          O  
ATOM   1105  CB  ILE A  71      18.800   2.080   4.599  1.00  0.250          C  
ATOM   1106  CG1 ILE A  71      19.295   1.563   5.956  1.00  0.250          C  
ATOM   1107  CG2 ILE A  71      17.917   1.138   3.982  1.00  0.250          C  
ATOM   1108  CD1 ILE A  71      18.200   1.314   6.989  1.00  0.250          C  
ATOM   1109  H   ILE A  71      20.530   4.330   4.301  1.00  0.180          H  
ATOM   1110  HA  ILE A  71      20.550   1.409   3.618  1.00  0.230          H  
ATOM   1111  HB  ILE A  71      18.268   3.015   4.776  1.00  0.300          H  
ATOM   1112 1HG1 ILE A  71      19.831   0.635   5.790  1.00  0.300          H  
ATOM   1113 2HG1 ILE A  71      19.994   2.287   6.359  1.00  0.300          H  
ATOM   1114 1HG2 ILE A  71      17.059   0.938   4.594  1.00  0.300          H  
ATOM   1115 2HG2 ILE A  71      17.561   1.503   3.026  1.00  0.300          H  
ATOM   1116 3HG2 ILE A  71      18.508   0.239   3.849  1.00  0.300          H  
ATOM   1117 1HD1 ILE A  71      18.650   0.944   7.899  1.00  0.300          H  
ATOM   1118 2HD1 ILE A  71      17.669   2.237   7.186  1.00  0.300          H  
ATOM   1119 3HD1 ILE A  71      17.501   0.569   6.648  1.00  0.300          H  
ATOM   1120  N   LYS A  72      19.875   1.743   1.345  1.00  0.170          N  
ATOM   1121  CA  LYS A  72      19.590   1.866  -0.085  1.00  0.180          C  
ATOM   1122  C   LYS A  72      18.449   0.919  -0.446  1.00  0.170          C  
ATOM   1123  O   LYS A  72      18.369  -0.197   0.080  1.00  0.200          O  
ATOM   1124  CB  LYS A  72      20.851   1.559  -0.922  1.00  0.250          C  
ATOM   1125  CG  LYS A  72      20.682   1.794  -2.438  1.00  0.250          C  
ATOM   1126  CD  LYS A  72      21.947   1.501  -3.238  1.00  0.250          C  
ATOM   1127  CE  LYS A  72      21.712   1.834  -4.720  1.00  0.250          C  
ATOM   1128  NZ  LYS A  72      22.858   1.460  -5.590  1.00  0.250          N  
ATOM   1129  H   LYS A  72      20.355   0.902   1.688  1.00  0.200          H  
ATOM   1130  HA  LYS A  72      19.265   2.879  -0.302  1.00  0.220          H  
ATOM   1131 1HB  LYS A  72      21.672   2.189  -0.577  1.00  0.300          H  
ATOM   1132 2HB  LYS A  72      21.149   0.519  -0.764  1.00  0.300          H  
ATOM   1133 1HG  LYS A  72      19.902   1.148  -2.836  1.00  0.300          H  
ATOM   1134 2HG  LYS A  72      20.388   2.832  -2.606  1.00  0.300          H  
ATOM   1135 1HD  LYS A  72      22.772   2.086  -2.854  1.00  0.300          H  
ATOM   1136 2HD  LYS A  72      22.197   0.438  -3.156  1.00  0.300          H  
ATOM   1137 1HE  LYS A  72      20.823   1.310  -5.065  1.00  0.300          H  
ATOM   1138 2HE  LYS A  72      21.547   2.903  -4.812  1.00  0.300          H  
ATOM   1139 1HZ  LYS A  72      22.649   1.691  -6.547  1.00  0.300          H  
ATOM   1140 2HZ  LYS A  72      23.690   1.934  -5.307  1.00  0.300          H  
ATOM   1141 3HZ  LYS A  72      23.017   0.433  -5.541  1.00  0.300          H  
ATOM   1142  N   ARG A  73      17.621   1.276  -1.437  1.00  0.200          N  
ATOM   1143  CA  ARG A  73      16.449   0.440  -1.752  1.00  0.210          C  
ATOM   1144  C   ARG A  73      16.688  -0.785  -2.638  1.00  0.250          C  
ATOM   1145  O   ARG A  73      16.053  -0.966  -3.674  1.00  0.590          O  
ATOM   1146  CB  ARG A  73      15.331   1.295  -2.362  1.00  0.290          C  
ATOM   1147  CG  ARG A  73      15.603   1.971  -3.713  1.00  0.290          C  
ATOM   1148  CD  ARG A  73      14.477   2.850  -4.101  1.00  0.290          C  
ATOM   1149  NE  ARG A  73      14.715   3.505  -5.381  1.00  0.290          N  
ATOM   1150  CZ  ARG A  73      13.872   4.372  -5.989  1.00  0.290          C  
ATOM   1151  NH1 ARG A  73      12.710   4.686  -5.436  1.00  0.290          N  
ATOM   1152  NH2 ARG A  73      14.216   4.912  -7.148  1.00  0.290          N  
ATOM   1153  H   ARG A  73      17.752   2.187  -1.893  1.00  0.240          H  
ATOM   1154  HA  ARG A  73      16.061   0.070  -0.811  1.00  0.250          H  
ATOM   1155 1HB  ARG A  73      14.443   0.677  -2.478  1.00  0.350          H  
ATOM   1156 2HB  ARG A  73      15.076   2.088  -1.681  1.00  0.350          H  
ATOM   1157 1HG  ARG A  73      16.499   2.577  -3.659  1.00  0.350          H  
ATOM   1158 2HG  ARG A  73      15.720   1.244  -4.511  1.00  0.350          H  
ATOM   1159 1HD  ARG A  73      13.567   2.256  -4.179  1.00  0.350          H  
ATOM   1160 2HD  ARG A  73      14.355   3.621  -3.340  1.00  0.350          H  
ATOM   1161  HE  ARG A  73      15.605   3.285  -5.869  1.00  0.350          H  
ATOM   1162 1HH1 ARG A  73      12.442   4.284  -4.552  1.00  0.350          H  
ATOM   1163 2HH1 ARG A  73      12.093   5.338  -5.897  1.00  0.350          H  
ATOM   1164 1HH2 ARG A  73      15.141   4.691  -7.562  1.00  0.350          H  
ATOM   1165 2HH2 ARG A  73      13.605   5.560  -7.611  1.00  0.350          H  
ATOM   1166  N   SER A  74      17.598  -1.636  -2.175  1.00  0.370          N  
ATOM   1167  CA  SER A  74      17.921  -2.935  -2.757  1.00  0.330          C  
ATOM   1168  C   SER A  74      18.025  -3.010  -4.274  1.00  0.460          C  
ATOM   1169  O   SER A  74      17.148  -3.569  -4.945  1.00  0.470          O  
ATOM   1170  CB  SER A  74      16.914  -3.957  -2.295  1.00  0.480          C  
ATOM   1171  OG  SER A  74      17.265  -5.218  -2.744  1.00  0.480          O  
ATOM   1172  H   SER A  74      18.055  -1.343  -1.320  1.00  0.440          H  
ATOM   1173  HA  SER A  74      18.894  -3.230  -2.357  1.00  0.400          H  
ATOM   1174 1HB  SER A  74      16.878  -3.958  -1.211  1.00  0.570          H  
ATOM   1175 2HB  SER A  74      15.922  -3.692  -2.661  1.00  0.570          H  
ATOM   1176  HG  SER A  74      16.620  -5.814  -2.369  1.00  0.570          H  
ATOM   1177  N   ASP A  75      19.112  -2.504  -4.859  1.00  0.610          N  
ATOM   1178  CA  ASP A  75      19.287  -2.583  -6.306  1.00  0.750          C  
ATOM   1179  C   ASP A  75      19.886  -3.950  -6.646  1.00  0.860          C  
ATOM   1180  O   ASP A  75      20.987  -4.068  -7.186  1.00  1.370          O  
ATOM   1181  CB  ASP A  75      20.187  -1.438  -6.778  1.00  0.990          C  
ATOM   1182  CG  ASP A  75      21.531  -1.454  -6.054  1.00  0.990          C  
ATOM   1183  OD1 ASP A  75      21.568  -2.004  -4.969  1.00  0.990          O  
ATOM   1184  OD2 ASP A  75      22.501  -0.862  -6.521  1.00  0.990          O  
ATOM   1185  H   ASP A  75      19.867  -2.093  -4.307  1.00  0.730          H  
ATOM   1186  HA  ASP A  75      18.314  -2.494  -6.789  1.00  0.900          H  
ATOM   1187 1HB  ASP A  75      20.362  -1.530  -7.850  1.00  1.190          H  
ATOM   1188 2HB  ASP A  75      19.687  -0.484  -6.602  1.00  1.190          H  
ATOM   1189  N   ALA A  76      19.130  -4.986  -6.303  1.00  0.490          N  
ATOM   1190  CA  ALA A  76      19.541  -6.368  -6.430  1.00  0.570          C  
ATOM   1191  C   ALA A  76      18.452  -7.257  -6.985  1.00  0.580          C  
ATOM   1192  O   ALA A  76      18.569  -8.481  -6.917  1.00  0.940          O  
ATOM   1193  CB  ALA A  76      19.923  -6.873  -5.049  1.00  0.770          C  
ATOM   1194  H   ALA A  76      18.222  -4.750  -5.894  1.00  0.590          H  
ATOM   1195  HA  ALA A  76      20.388  -6.413  -7.110  1.00  0.680          H  
ATOM   1196 1HB  ALA A  76      20.244  -7.898  -5.089  1.00  0.920          H  
ATOM   1197 2HB  ALA A  76      20.728  -6.256  -4.637  1.00  0.920          H  
ATOM   1198 3HB  ALA A  76      19.057  -6.799  -4.402  1.00  0.920          H  
ATOM   1199  N   ARG A  77      17.395  -6.646  -7.513  1.00  0.590          N  
ATOM   1200  CA  ARG A  77      16.222  -7.356  -8.021  1.00  0.640          C  
ATOM   1201  C   ARG A  77      15.700  -6.754  -9.313  1.00  0.710          C  
ATOM   1202  O   ARG A  77      15.893  -5.560  -9.565  1.00  1.250          O  
ATOM   1203  CB  ARG A  77      15.105  -7.312  -6.986  1.00  0.880          C  
ATOM   1204  CG  ARG A  77      15.427  -7.995  -5.682  1.00  0.880          C  
ATOM   1205  CD  ARG A  77      14.336  -7.901  -4.694  1.00  0.880          C  
ATOM   1206  NE  ARG A  77      13.182  -8.641  -5.127  1.00  0.880          N  
ATOM   1207  CZ  ARG A  77      12.976  -9.960  -4.939  1.00  0.880          C  
ATOM   1208  NH1 ARG A  77      13.840 -10.723  -4.304  1.00  0.880          N  
ATOM   1209  NH2 ARG A  77      11.891 -10.494  -5.411  1.00  0.880          N  
ATOM   1210  H   ARG A  77      17.409  -5.637  -7.574  1.00  0.710          H  
ATOM   1211  HA  ARG A  77      16.493  -8.398  -8.212  1.00  0.770          H  
ATOM   1212 1HB  ARG A  77      14.852  -6.276  -6.769  1.00  1.050          H  
ATOM   1213 2HB  ARG A  77      14.215  -7.787  -7.404  1.00  1.050          H  
ATOM   1214 1HG  ARG A  77      15.602  -9.042  -5.909  1.00  1.050          H  
ATOM   1215 2HG  ARG A  77      16.310  -7.556  -5.241  1.00  1.050          H  
ATOM   1216 1HD  ARG A  77      14.662  -8.287  -3.730  1.00  1.050          H  
ATOM   1217 2HD  ARG A  77      14.050  -6.857  -4.579  1.00  1.050          H  
ATOM   1218  HE  ARG A  77      12.466  -8.127  -5.632  1.00  1.050          H  
ATOM   1219 1HH1 ARG A  77      14.690 -10.333  -3.934  1.00  1.050          H  
ATOM   1220 2HH1 ARG A  77      13.644 -11.714  -4.197  1.00  1.050          H  
ATOM   1221 1HH2 ARG A  77      11.237  -9.911  -5.923  1.00  1.050          H  
ATOM   1222 2HH2 ARG A  77      11.741 -11.500  -5.297  1.00  1.050          H  
ATOM   1223  N   THR A  78      14.988  -7.559 -10.103  1.00  0.690          N  
ATOM   1224  CA  THR A  78      14.334  -7.039 -11.300  1.00  0.780          C  
ATOM   1225  C   THR A  78      12.800  -7.035 -11.215  1.00  0.770          C  
ATOM   1226  O   THR A  78      12.150  -6.333 -11.991  1.00  1.070          O  
ATOM   1227  CB  THR A  78      14.765  -7.823 -12.559  1.00  1.060          C  
ATOM   1228  OG1 THR A  78      14.380  -9.206 -12.442  1.00  1.060          O  
ATOM   1229  CG2 THR A  78      16.278  -7.743 -12.705  1.00  1.060          C  
ATOM   1230  H   THR A  78      14.909  -8.556  -9.865  1.00  0.830          H  
ATOM   1231  HA  THR A  78      14.649  -6.006 -11.434  1.00  0.940          H  
ATOM   1232  HB  THR A  78      14.290  -7.393 -13.439  1.00  1.270          H  
ATOM   1233  HG1 THR A  78      13.428  -9.297 -12.549  1.00  1.270          H  
ATOM   1234 1HG2 THR A  78      16.585  -8.291 -13.593  1.00  1.270          H  
ATOM   1235 2HG2 THR A  78      16.576  -6.699 -12.797  1.00  1.270          H  
ATOM   1236 3HG2 THR A  78      16.755  -8.179 -11.829  1.00  1.270          H  
ATOM   1237  N   ALA A  79      12.196  -7.804 -10.297  1.00  0.690          N  
ATOM   1238  CA  ALA A  79      10.739  -7.834 -10.234  1.00  0.720          C  
ATOM   1239  C   ALA A  79      10.169  -6.453  -9.906  1.00  0.670          C  
ATOM   1240  O   ALA A  79      10.695  -5.779  -9.021  1.00  0.660          O  
ATOM   1241  CB  ALA A  79      10.287  -8.797  -9.159  1.00  1.000          C  
ATOM   1242  H   ALA A  79      12.724  -8.420  -9.668  1.00  0.830          H  
ATOM   1243  HA  ALA A  79      10.386  -8.176 -11.199  1.00  0.860          H  
ATOM   1244 1HB  ALA A  79       9.228  -8.835  -9.122  1.00  1.200          H  
ATOM   1245 2HB  ALA A  79      10.688  -9.777  -9.385  1.00  1.200          H  
ATOM   1246 3HB  ALA A  79      10.669  -8.467  -8.194  1.00  1.200          H  
ATOM   1247  N   PRO A  80       9.074  -6.005 -10.558  1.00  0.820          N  
ATOM   1248  CA  PRO A  80       8.386  -4.760 -10.253  1.00  1.030          C  
ATOM   1249  C   PRO A  80       7.539  -4.850  -8.983  1.00  1.010          C  
ATOM   1250  O   PRO A  80       7.107  -3.834  -8.444  1.00  1.510          O  
ATOM   1251  CB  PRO A  80       7.499  -4.568 -11.489  1.00  1.540          C  
ATOM   1252  CG  PRO A  80       7.231  -5.980 -11.994  1.00  1.540          C  
ATOM   1253  CD  PRO A  80       8.513  -6.749 -11.708  1.00  1.540          C  
ATOM   1254  HA  PRO A  80       9.126  -3.951 -10.171  1.00  1.240          H  
ATOM   1255 1HB  PRO A  80       6.580  -4.032 -11.205  1.00  1.850          H  
ATOM   1256 2HB  PRO A  80       8.021  -3.944 -12.227  1.00  1.850          H  
ATOM   1257 1HG  PRO A  80       6.349  -6.403 -11.486  1.00  1.850          H  
ATOM   1258 2HG  PRO A  80       6.990  -5.955 -13.069  1.00  1.850          H  
ATOM   1259 1HD  PRO A  80       8.256  -7.779 -11.440  1.00  1.850          H  
ATOM   1260 2HD  PRO A  80       9.199  -6.692 -12.575  1.00  1.850          H  
ATOM   1261  N   HIS A  81       7.236  -6.081  -8.578  1.00  0.790          N  
ATOM   1262  CA  HIS A  81       6.390  -6.384  -7.432  1.00  0.850          C  
ATOM   1263  C   HIS A  81       7.135  -6.418  -6.107  1.00  0.800          C  
ATOM   1264  O   HIS A  81       8.254  -6.936  -6.025  1.00  1.290          O  
ATOM   1265  CB  HIS A  81       5.661  -7.702  -7.645  1.00  1.170          C  
ATOM   1266  CG  HIS A  81       4.650  -8.015  -6.590  1.00  1.170          C  
ATOM   1267  ND1 HIS A  81       4.988  -8.532  -5.356  1.00  1.170          N  
ATOM   1268  CD2 HIS A  81       3.310  -7.874  -6.584  1.00  1.170          C  
ATOM   1269  CE1 HIS A  81       3.896  -8.692  -4.638  1.00  1.170          C  
ATOM   1270  NE2 HIS A  81       2.864  -8.302  -5.359  1.00  1.170          N  
ATOM   1271  H   HIS A  81       7.632  -6.861  -9.070  1.00  0.950          H  
ATOM   1272  HA  HIS A  81       5.631  -5.607  -7.346  1.00  1.020          H  
ATOM   1273 1HB  HIS A  81       5.155  -7.682  -8.608  1.00  1.400          H  
ATOM   1274 2HB  HIS A  81       6.378  -8.492  -7.671  1.00  1.400          H  
ATOM   1275  HD2 HIS A  81       2.696  -7.490  -7.399  1.00  1.400          H  
ATOM   1276  HE1 HIS A  81       3.852  -9.083  -3.621  1.00  1.400          H  
ATOM   1277  HE2 HIS A  81       1.898  -8.314  -5.061  1.00  1.400          H  
ATOM   1278  N   GLY A  82       6.490  -5.924  -5.052  1.00  0.690          N  
ATOM   1279  CA  GLY A  82       7.061  -6.017  -3.716  1.00  1.000          C  
ATOM   1280  C   GLY A  82       7.059  -4.709  -2.940  1.00  0.770          C  
ATOM   1281  O   GLY A  82       6.770  -3.639  -3.472  1.00  0.970          O  
ATOM   1282  H   GLY A  82       5.585  -5.498  -5.179  1.00  0.830          H  
ATOM   1283 1HA  GLY A  82       6.508  -6.768  -3.153  1.00  1.200          H  
ATOM   1284 2HA  GLY A  82       8.084  -6.380  -3.789  1.00  1.200          H  
ATOM   1285  N   HIS A  83       7.358  -4.840  -1.654  1.00  0.620          N  
ATOM   1286  CA  HIS A  83       7.436  -3.739  -0.702  1.00  0.460          C  
ATOM   1287  C   HIS A  83       8.761  -3.051  -0.920  1.00  0.410          C  
ATOM   1288  O   HIS A  83       9.531  -3.470  -1.783  1.00  0.490          O  
ATOM   1289  CB  HIS A  83       7.370  -4.266   0.734  1.00  0.710          C  
ATOM   1290  CG  HIS A  83       6.054  -4.867   1.111  1.00  0.710          C  
ATOM   1291  ND1 HIS A  83       4.924  -4.108   1.299  1.00  0.710          N  
ATOM   1292  CD2 HIS A  83       5.682  -6.155   1.328  1.00  0.710          C  
ATOM   1293  CE1 HIS A  83       3.913  -4.896   1.621  1.00  0.710          C  
ATOM   1294  NE2 HIS A  83       4.346  -6.142   1.646  1.00  0.710          N  
ATOM   1295  H   HIS A  83       7.557  -5.767  -1.316  1.00  0.740          H  
ATOM   1296  HA  HIS A  83       6.632  -3.025  -0.864  1.00  0.550          H  
ATOM   1297 1HB  HIS A  83       8.138  -5.011   0.856  1.00  0.850          H  
ATOM   1298 2HB  HIS A  83       7.592  -3.462   1.432  1.00  0.850          H  
ATOM   1299  HD2 HIS A  83       6.318  -7.038   1.262  1.00  0.850          H  
ATOM   1300  HE1 HIS A  83       2.893  -4.570   1.831  1.00  0.850          H  
ATOM   1301  HE2 HIS A  83       3.784  -6.956   1.861  1.00  0.850          H  
ATOM   1302  N   VAL A  84       9.048  -1.985  -0.184  1.00  0.380          N  
ATOM   1303  CA  VAL A  84      10.369  -1.420  -0.375  1.00  0.360          C  
ATOM   1304  C   VAL A  84      11.331  -2.316   0.368  1.00  0.330          C  
ATOM   1305  O   VAL A  84      11.185  -2.513   1.570  1.00  0.430          O  
ATOM   1306  CB  VAL A  84      10.478   0.013   0.186  1.00  0.510          C  
ATOM   1307  CG1 VAL A  84      11.945   0.536   0.051  1.00  0.510          C  
ATOM   1308  CG2 VAL A  84       9.519   0.917  -0.569  1.00  0.510          C  
ATOM   1309  H   VAL A  84       8.396  -1.622   0.497  1.00  0.460          H  
ATOM   1310  HA  VAL A  84      10.618  -1.416  -1.437  1.00  0.430          H  
ATOM   1311  HB  VAL A  84      10.221   0.007   1.248  1.00  0.610          H  
ATOM   1312 1HG1 VAL A  84      12.003   1.537   0.452  1.00  0.610          H  
ATOM   1313 2HG1 VAL A  84      12.630  -0.108   0.606  1.00  0.610          H  
ATOM   1314 3HG1 VAL A  84      12.234   0.548  -0.997  1.00  0.610          H  
ATOM   1315 1HG2 VAL A  84       9.583   1.931  -0.174  1.00  0.610          H  
ATOM   1316 2HG2 VAL A  84       9.782   0.920  -1.626  1.00  0.610          H  
ATOM   1317 3HG2 VAL A  84       8.500   0.551  -0.454  1.00  0.610          H  
ATOM   1318  N   MET A  85      12.293  -2.846  -0.359  1.00  0.340          N  
ATOM   1319  CA  MET A  85      13.283  -3.756   0.179  1.00  0.310          C  
ATOM   1320  C   MET A  85      14.572  -2.993   0.290  1.00  0.270          C  
ATOM   1321  O   MET A  85      14.834  -2.122  -0.539  1.00  0.300          O  
ATOM   1322  CB  MET A  85      13.352  -4.980  -0.724  1.00  0.450          C  
ATOM   1323  CG  MET A  85      12.028  -5.785  -0.693  1.00  0.450          C  
ATOM   1324  SD  MET A  85      11.838  -7.014  -1.989  1.00  0.450          S  
ATOM   1325  CE  MET A  85      11.310  -5.996  -3.376  1.00  0.450          C  
ATOM   1326  H   MET A  85      12.320  -2.617  -1.344  1.00  0.410          H  
ATOM   1327  HA  MET A  85      12.987  -4.070   1.176  1.00  0.370          H  
ATOM   1328 1HB  MET A  85      13.569  -4.674  -1.743  1.00  0.540          H  
ATOM   1329 2HB  MET A  85      14.161  -5.632  -0.393  1.00  0.540          H  
ATOM   1330 1HG  MET A  85      11.974  -6.302   0.259  1.00  0.540          H  
ATOM   1331 2HG  MET A  85      11.188  -5.104  -0.743  1.00  0.540          H  
ATOM   1332 1HE  MET A  85      11.135  -6.623  -4.253  1.00  0.540          H  
ATOM   1333 2HE  MET A  85      10.382  -5.482  -3.117  1.00  0.540          H  
ATOM   1334 3HE  MET A  85      12.074  -5.260  -3.608  1.00  0.540          H  
ATOM   1335  N   VAL A  86      15.337  -3.260   1.339  1.00  0.270          N  
ATOM   1336  CA  VAL A  86      16.582  -2.564   1.564  1.00  0.260          C  
ATOM   1337  C   VAL A  86      17.826  -3.381   1.918  1.00  0.250          C  
ATOM   1338  O   VAL A  86      17.773  -4.531   2.380  1.00  0.290          O  
ATOM   1339  CB  VAL A  86      16.407  -1.525   2.665  1.00  0.370          C  
ATOM   1340  CG1 VAL A  86      15.362  -0.490   2.264  1.00  0.370          C  
ATOM   1341  CG2 VAL A  86      16.040  -2.180   4.009  1.00  0.370          C  
ATOM   1342  H   VAL A  86      15.028  -3.970   1.990  1.00  0.320          H  
ATOM   1343  HA  VAL A  86      16.808  -2.027   0.649  1.00  0.310          H  
ATOM   1344  HB  VAL A  86      17.313  -1.050   2.754  1.00  0.440          H  
ATOM   1345 1HG1 VAL A  86      15.279   0.263   3.030  1.00  0.440          H  
ATOM   1346 2HG1 VAL A  86      15.662  -0.030   1.347  1.00  0.440          H  
ATOM   1347 3HG1 VAL A  86      14.412  -0.960   2.127  1.00  0.440          H  
ATOM   1348 1HG2 VAL A  86      15.979  -1.422   4.770  1.00  0.440          H  
ATOM   1349 2HG2 VAL A  86      15.091  -2.676   3.922  1.00  0.440          H  
ATOM   1350 3HG2 VAL A  86      16.803  -2.893   4.290  1.00  0.440          H  
ATOM   1351  N   GLU A  87      18.954  -2.689   1.753  1.00  0.220          N  
ATOM   1352  CA  GLU A  87      20.288  -3.155   2.107  1.00  0.220          C  
ATOM   1353  C   GLU A  87      21.086  -2.041   2.797  1.00  0.180          C  
ATOM   1354  O   GLU A  87      20.860  -0.851   2.546  1.00  0.200          O  
ATOM   1355  CB  GLU A  87      21.041  -3.593   0.847  1.00  0.310          C  
ATOM   1356  CG  GLU A  87      20.411  -4.754   0.059  1.00  0.310          C  
ATOM   1357  CD  GLU A  87      21.221  -5.090  -1.149  1.00  0.310          C  
ATOM   1358  OE1 GLU A  87      22.238  -4.469  -1.321  1.00  0.310          O  
ATOM   1359  OE2 GLU A  87      20.828  -5.941  -1.913  1.00  0.310          O  
ATOM   1360  H   GLU A  87      18.866  -1.762   1.328  1.00  0.260          H  
ATOM   1361  HA  GLU A  87      20.200  -3.998   2.792  1.00  0.260          H  
ATOM   1362 1HB  GLU A  87      21.124  -2.741   0.168  1.00  0.370          H  
ATOM   1363 2HB  GLU A  87      22.057  -3.885   1.121  1.00  0.370          H  
ATOM   1364 1HG  GLU A  87      20.344  -5.633   0.704  1.00  0.370          H  
ATOM   1365 2HG  GLU A  87      19.406  -4.486  -0.248  1.00  0.370          H  
ATOM   1366  N   LEU A  88      22.071  -2.423   3.616  1.00  0.190          N  
ATOM   1367  CA  LEU A  88      22.967  -1.435   4.223  1.00  0.170          C  
ATOM   1368  C   LEU A  88      24.254  -1.337   3.434  1.00  0.170          C  
ATOM   1369  O   LEU A  88      24.874  -2.345   3.090  1.00  0.190          O  
ATOM   1370  CB  LEU A  88      23.338  -1.778   5.678  1.00  0.250          C  
ATOM   1371  CG  LEU A  88      22.419  -1.260   6.807  1.00  0.250          C  
ATOM   1372  CD1 LEU A  88      21.026  -1.933   6.739  1.00  0.250          C  
ATOM   1373  CD2 LEU A  88      23.147  -1.524   8.167  1.00  0.250          C  
ATOM   1374  H   LEU A  88      22.210  -3.404   3.801  1.00  0.230          H  
ATOM   1375  HA  LEU A  88      22.484  -0.461   4.207  1.00  0.200          H  
ATOM   1376 1HB  LEU A  88      23.404  -2.858   5.770  1.00  0.300          H  
ATOM   1377 2HB  LEU A  88      24.327  -1.366   5.863  1.00  0.300          H  
ATOM   1378  HG  LEU A  88      22.272  -0.183   6.682  1.00  0.300          H  
ATOM   1379 1HD1 LEU A  88      20.392  -1.551   7.526  1.00  0.300          H  
ATOM   1380 2HD1 LEU A  88      20.557  -1.718   5.783  1.00  0.300          H  
ATOM   1381 3HD1 LEU A  88      21.136  -3.007   6.854  1.00  0.300          H  
ATOM   1382 1HD2 LEU A  88      22.557  -1.146   8.989  1.00  0.300          H  
ATOM   1383 2HD2 LEU A  88      23.304  -2.592   8.299  1.00  0.300          H  
ATOM   1384 3HD2 LEU A  88      24.113  -1.019   8.168  1.00  0.300          H  
ATOM   1385  N   VAL A  89      24.613  -0.100   3.126  1.00  0.150          N  
ATOM   1386  CA  VAL A  89      25.813   0.246   2.378  1.00  0.160          C  
ATOM   1387  C   VAL A  89      26.555   1.368   3.120  1.00  0.140          C  
ATOM   1388  O   VAL A  89      25.940   2.051   3.933  1.00  0.130          O  
ATOM   1389  CB  VAL A  89      25.405   0.659   0.944  1.00  0.220          C  
ATOM   1390  CG1 VAL A  89      24.692  -0.483   0.235  1.00  0.220          C  
ATOM   1391  CG2 VAL A  89      24.481   1.855   0.996  1.00  0.220          C  
ATOM   1392  H   VAL A  89      23.999   0.649   3.466  1.00  0.180          H  
ATOM   1393  HA  VAL A  89      26.462  -0.630   2.321  1.00  0.190          H  
ATOM   1394  HB  VAL A  89      26.289   0.885   0.384  1.00  0.260          H  
ATOM   1395 1HG1 VAL A  89      24.432  -0.174  -0.778  1.00  0.260          H  
ATOM   1396 2HG1 VAL A  89      25.349  -1.349   0.195  1.00  0.260          H  
ATOM   1397 3HG1 VAL A  89      23.779  -0.749   0.767  1.00  0.260          H  
ATOM   1398 1HG2 VAL A  89      24.195   2.135  -0.005  1.00  0.260          H  
ATOM   1399 2HG2 VAL A  89      23.581   1.612   1.564  1.00  0.260          H  
ATOM   1400 3HG2 VAL A  89      25.004   2.669   1.465  1.00  0.260          H  
ATOM   1401  N   ALA A  90      27.830   1.620   2.823  1.00  0.140          N  
ATOM   1402  CA  ALA A  90      28.521   2.724   3.506  1.00  0.130          C  
ATOM   1403  C   ALA A  90      29.542   3.379   2.585  1.00  0.120          C  
ATOM   1404  O   ALA A  90      30.048   2.735   1.662  1.00  0.140          O  
ATOM   1405  CB  ALA A  90      29.192   2.216   4.786  1.00  0.190          C  
ATOM   1406  H   ALA A  90      28.322   1.054   2.141  1.00  0.170          H  
ATOM   1407  HA  ALA A  90      27.785   3.482   3.775  1.00  0.160          H  
ATOM   1408 1HB  ALA A  90      29.682   3.039   5.305  1.00  0.220          H  
ATOM   1409 2HB  ALA A  90      28.436   1.787   5.439  1.00  0.220          H  
ATOM   1410 3HB  ALA A  90      29.934   1.458   4.543  1.00  0.220          H  
ATOM   1411  N   GLU A  91      29.786   4.673   2.818  1.00  0.120          N  
ATOM   1412  CA  GLU A  91      30.740   5.480   2.036  1.00  0.120          C  
ATOM   1413  C   GLU A  91      31.167   6.742   2.811  1.00  0.130          C  
ATOM   1414  O   GLU A  91      30.457   7.170   3.721  1.00  0.150          O  
ATOM   1415  CB  GLU A  91      30.133   5.805   0.651  1.00  0.170          C  
ATOM   1416  CG  GLU A  91      31.014   6.600  -0.339  1.00  0.170          C  
ATOM   1417  CD  GLU A  91      32.378   5.978  -0.649  1.00  0.170          C  
ATOM   1418  OE1 GLU A  91      32.554   5.362  -1.678  1.00  0.170          O  
ATOM   1419  OE2 GLU A  91      33.238   6.111   0.201  1.00  0.170          O  
ATOM   1420  H   GLU A  91      29.320   5.080   3.640  1.00  0.140          H  
ATOM   1421  HA  GLU A  91      31.634   4.878   1.867  1.00  0.140          H  
ATOM   1422 1HB  GLU A  91      29.881   4.875   0.148  1.00  0.200          H  
ATOM   1423 2HB  GLU A  91      29.210   6.363   0.772  1.00  0.200          H  
ATOM   1424 1HG  GLU A  91      30.459   6.669  -1.267  1.00  0.200          H  
ATOM   1425 2HG  GLU A  91      31.132   7.601   0.019  1.00  0.200          H  
ATOM   1426  N   LEU A  92      32.336   7.322   2.479  1.00  0.140          N  
ATOM   1427  CA  LEU A  92      32.767   8.566   3.140  1.00  0.160          C  
ATOM   1428  C   LEU A  92      32.812   9.846   2.272  1.00  0.160          C  
ATOM   1429  O   LEU A  92      33.019  10.937   2.800  1.00  0.200          O  
ATOM   1430  CB  LEU A  92      34.120   8.324   3.844  1.00  0.220          C  
ATOM   1431  CG  LEU A  92      35.360   7.949   2.963  1.00  0.220          C  
ATOM   1432  CD1 LEU A  92      36.108   9.221   2.509  1.00  0.220          C  
ATOM   1433  CD2 LEU A  92      36.281   7.028   3.761  1.00  0.220          C  
ATOM   1434  H   LEU A  92      32.889   6.898   1.732  1.00  0.170          H  
ATOM   1435  HA  LEU A  92      32.051   8.761   3.913  1.00  0.190          H  
ATOM   1436 1HB  LEU A  92      34.376   9.232   4.385  1.00  0.260          H  
ATOM   1437 2HB  LEU A  92      33.979   7.539   4.576  1.00  0.260          H  
ATOM   1438  HG  LEU A  92      35.019   7.429   2.064  1.00  0.260          H  
ATOM   1439 1HD1 LEU A  92      36.957   8.935   1.890  1.00  0.260          H  
ATOM   1440 2HD1 LEU A  92      35.470   9.866   1.939  1.00  0.260          H  
ATOM   1441 3HD1 LEU A  92      36.462   9.762   3.384  1.00  0.260          H  
ATOM   1442 1HD2 LEU A  92      37.136   6.753   3.145  1.00  0.260          H  
ATOM   1443 2HD2 LEU A  92      36.628   7.543   4.657  1.00  0.260          H  
ATOM   1444 3HD2 LEU A  92      35.742   6.130   4.045  1.00  0.260          H  
ATOM   1445  N   GLU A  93      32.610   9.732   0.952  1.00  0.160          N  
ATOM   1446  CA  GLU A  93      32.690  10.904   0.065  1.00  0.180          C  
ATOM   1447  C   GLU A  93      31.316  11.463  -0.379  1.00  0.170          C  
ATOM   1448  O   GLU A  93      31.219  12.612  -0.826  1.00  0.190          O  
ATOM   1449  CB  GLU A  93      33.521  10.575  -1.180  1.00  0.240          C  
ATOM   1450  CG  GLU A  93      34.968  10.184  -0.914  1.00  0.240          C  
ATOM   1451  CD  GLU A  93      35.758   9.942  -2.178  1.00  0.240          C  
ATOM   1452  OE1 GLU A  93      35.273  10.278  -3.229  1.00  0.240          O  
ATOM   1453  OE2 GLU A  93      36.847   9.426  -2.088  1.00  0.240          O  
ATOM   1454  H   GLU A  93      32.466   8.817   0.552  1.00  0.190          H  
ATOM   1455  HA  GLU A  93      33.207  11.697   0.605  1.00  0.220          H  
ATOM   1456 1HB  GLU A  93      33.059   9.756  -1.717  1.00  0.290          H  
ATOM   1457 2HB  GLU A  93      33.539  11.440  -1.837  1.00  0.290          H  
ATOM   1458 1HG  GLU A  93      35.450  10.968  -0.333  1.00  0.290          H  
ATOM   1459 2HG  GLU A  93      34.970   9.270  -0.323  1.00  0.290          H  
ATOM   1460  N   GLY A  94      30.270  10.626  -0.319  1.00  0.150          N  
ATOM   1461  CA  GLY A  94      28.910  10.977  -0.761  1.00  0.140          C  
ATOM   1462  C   GLY A  94      28.678  10.788  -2.270  1.00  0.150          C  
ATOM   1463  O   GLY A  94      27.583  11.057  -2.783  1.00  0.160          O  
ATOM   1464  H   GLY A  94      30.409   9.703   0.065  1.00  0.180          H  
ATOM   1465 1HA  GLY A  94      28.203  10.355  -0.213  1.00  0.170          H  
ATOM   1466 2HA  GLY A  94      28.695  12.007  -0.481  1.00  0.170          H  
ATOM   1467  N   ILE A  95      29.712  10.296  -2.966  1.00  0.150          N  
ATOM   1468  CA  ILE A  95      29.692  10.057  -4.416  1.00  0.160          C  
ATOM   1469  C   ILE A  95      28.706   8.954  -4.813  1.00  0.160          C  
ATOM   1470  O   ILE A  95      28.169   8.957  -5.919  1.00  0.180          O  
ATOM   1471  CB  ILE A  95      31.121   9.744  -4.913  1.00  0.220          C  
ATOM   1472  CG1 ILE A  95      31.654   8.411  -4.248  1.00  0.220          C  
ATOM   1473  CG2 ILE A  95      32.014  10.953  -4.617  1.00  0.220          C  
ATOM   1474  CD1 ILE A  95      32.978   7.916  -4.759  1.00  0.220          C  
ATOM   1475  H   ILE A  95      30.558  10.120  -2.447  1.00  0.180          H  
ATOM   1476  HA  ILE A  95      29.372  10.975  -4.905  1.00  0.190          H  
ATOM   1477  HB  ILE A  95      31.099   9.574  -5.989  1.00  0.260          H  
ATOM   1478 1HG1 ILE A  95      31.731   8.545  -3.178  1.00  0.260          H  
ATOM   1479 2HG1 ILE A  95      30.962   7.621  -4.453  1.00  0.260          H  
ATOM   1480 1HG2 ILE A  95      33.029  10.783  -4.975  1.00  0.260          H  
ATOM   1481 2HG2 ILE A  95      31.604  11.827  -5.118  1.00  0.260          H  
ATOM   1482 3HG2 ILE A  95      32.041  11.141  -3.560  1.00  0.260          H  
ATOM   1483 1HD1 ILE A  95      33.231   6.985  -4.244  1.00  0.260          H  
ATOM   1484 2HD1 ILE A  95      32.910   7.732  -5.830  1.00  0.260          H  
ATOM   1485 3HD1 ILE A  95      33.760   8.650  -4.563  1.00  0.260          H  
ATOM   1486  N   GLN A  96      28.449   8.035  -3.893  1.00  0.150          N  
ATOM   1487  CA  GLN A  96      27.480   6.981  -4.066  1.00  0.150          C  
ATOM   1488  C   GLN A  96      26.780   6.855  -2.736  1.00  0.170          C  
ATOM   1489  O   GLN A  96      27.381   7.094  -1.690  1.00  0.210          O  
ATOM   1490  CB  GLN A  96      28.139   5.668  -4.484  1.00  0.210          C  
ATOM   1491  CG  GLN A  96      29.155   5.147  -3.501  1.00  0.210          C  
ATOM   1492  CD  GLN A  96      29.779   3.880  -3.950  1.00  0.210          C  
ATOM   1493  OE1 GLN A  96      29.173   3.108  -4.701  1.00  0.210          O  
ATOM   1494  NE2 GLN A  96      31.003   3.640  -3.508  1.00  0.210          N  
ATOM   1495  H   GLN A  96      28.959   8.058  -3.024  1.00  0.180          H  
ATOM   1496  HA  GLN A  96      26.749   7.274  -4.819  1.00  0.180          H  
ATOM   1497 1HB  GLN A  96      27.372   4.902  -4.606  1.00  0.250          H  
ATOM   1498 2HB  GLN A  96      28.632   5.798  -5.447  1.00  0.250          H  
ATOM   1499 1HG  GLN A  96      29.947   5.869  -3.399  1.00  0.250          H  
ATOM   1500 2HG  GLN A  96      28.696   4.983  -2.547  1.00  0.250          H  
ATOM   1501 1HE2 GLN A  96      31.480   2.805  -3.776  1.00  0.250          H  
ATOM   1502 2HE2 GLN A  96      31.474   4.314  -2.884  1.00  0.250          H  
ATOM   1503  N   TYR A  97      25.502   6.511  -2.778  1.00  0.180          N  
ATOM   1504  CA  TYR A  97      24.597   6.320  -1.629  1.00  0.210          C  
ATOM   1505  C   TYR A  97      24.263   7.635  -0.880  1.00  0.200          C  
ATOM   1506  O   TYR A  97      23.262   7.719  -0.175  1.00  0.280          O  
ATOM   1507  CB  TYR A  97      25.216   5.380  -0.605  1.00  0.280          C  
ATOM   1508  CG  TYR A  97      25.915   4.166  -1.125  1.00  0.280          C  
ATOM   1509  CD1 TYR A  97      27.128   3.824  -0.559  1.00  0.280          C  
ATOM   1510  CD2 TYR A  97      25.397   3.419  -2.156  1.00  0.280          C  
ATOM   1511  CE1 TYR A  97      27.816   2.730  -1.009  1.00  0.280          C  
ATOM   1512  CE2 TYR A  97      26.085   2.317  -2.612  1.00  0.280          C  
ATOM   1513  CZ  TYR A  97      27.290   1.973  -2.044  1.00  0.280          C  
ATOM   1514  OH  TYR A  97      27.972   0.869  -2.500  1.00  0.280          O  
ATOM   1515  H   TYR A  97      25.108   6.357  -3.695  1.00  0.220          H  
ATOM   1516  HA  TYR A  97      23.658   5.900  -1.993  1.00  0.250          H  
ATOM   1517 1HB  TYR A  97      25.929   5.940  -0.037  1.00  0.340          H  
ATOM   1518 2HB  TYR A  97      24.440   5.050   0.077  1.00  0.340          H  
ATOM   1519  HD1 TYR A  97      27.534   4.424   0.251  1.00  0.340          H  
ATOM   1520  HD2 TYR A  97      24.451   3.694  -2.604  1.00  0.340          H  
ATOM   1521  HE1 TYR A  97      28.771   2.464  -0.559  1.00  0.340          H  
ATOM   1522  HE2 TYR A  97      25.681   1.719  -3.424  1.00  0.340          H  
ATOM   1523  HH  TYR A  97      28.807   0.794  -2.031  1.00  0.340          H  
ATOM   1524  N   GLY A  98      25.025   8.683  -1.127  1.00  0.160          N  
ATOM   1525  CA  GLY A  98      24.824   9.985  -0.527  1.00  0.170          C  
ATOM   1526  C   GLY A  98      23.964  10.813  -1.437  1.00  0.180          C  
ATOM   1527  O   GLY A  98      22.746  10.921  -1.264  1.00  0.210          O  
ATOM   1528  H   GLY A  98      25.826   8.525  -1.721  1.00  0.190          H  
ATOM   1529 1HA  GLY A  98      24.340   9.883   0.437  1.00  0.200          H  
ATOM   1530 2HA  GLY A  98      25.781  10.474  -0.372  1.00  0.200          H  
ATOM   1531  N   ARG A  99      24.582  11.391  -2.447  1.00  0.170          N  
ATOM   1532  CA  ARG A  99      23.856  12.254  -3.363  1.00  0.200          C  
ATOM   1533  C   ARG A  99      23.075  11.402  -4.377  1.00  0.200          C  
ATOM   1534  O   ARG A  99      23.403  11.368  -5.565  1.00  0.210          O  
ATOM   1535  CB  ARG A  99      24.855  13.149  -4.074  1.00  0.270          C  
ATOM   1536  CG  ARG A  99      25.630  14.085  -3.134  1.00  0.270          C  
ATOM   1537  CD  ARG A  99      26.669  14.871  -3.854  1.00  0.270          C  
ATOM   1538  NE  ARG A  99      27.447  15.735  -2.939  1.00  0.270          N  
ATOM   1539  CZ  ARG A  99      28.552  15.343  -2.237  1.00  0.270          C  
ATOM   1540  NH1 ARG A  99      29.005  14.111  -2.346  1.00  0.270          N  
ATOM   1541  NH2 ARG A  99      29.170  16.203  -1.445  1.00  0.270          N  
ATOM   1542  H   ARG A  99      25.592  11.253  -2.559  1.00  0.200          H  
ATOM   1543  HA  ARG A  99      23.156  12.866  -2.793  1.00  0.240          H  
ATOM   1544 1HB  ARG A  99      25.586  12.529  -4.595  1.00  0.320          H  
ATOM   1545 2HB  ARG A  99      24.344  13.758  -4.817  1.00  0.320          H  
ATOM   1546 1HG  ARG A  99      24.936  14.781  -2.667  1.00  0.320          H  
ATOM   1547 2HG  ARG A  99      26.121  13.495  -2.361  1.00  0.320          H  
ATOM   1548 1HD  ARG A  99      27.350  14.198  -4.371  1.00  0.320          H  
ATOM   1549 2HD  ARG A  99      26.179  15.512  -4.586  1.00  0.320          H  
ATOM   1550  HE  ARG A  99      27.135  16.692  -2.828  1.00  0.320          H  
ATOM   1551 1HH1 ARG A  99      28.522  13.464  -2.951  1.00  0.320          H  
ATOM   1552 2HH1 ARG A  99      29.845  13.798  -1.816  1.00  0.320          H  
ATOM   1553 1HH2 ARG A  99      28.829  17.149  -1.359  1.00  0.320          H  
ATOM   1554 2HH2 ARG A  99      29.990  15.914  -0.926  1.00  0.320          H  
ATOM   1555  N   SER A 100      22.029  10.724  -3.889  1.00  0.200          N  
ATOM   1556  CA  SER A 100      21.236   9.787  -4.690  1.00  0.210          C  
ATOM   1557  C   SER A 100      19.797   9.560  -4.227  1.00  0.220          C  
ATOM   1558  O   SER A 100      19.498   9.410  -3.039  1.00  0.260          O  
ATOM   1559  CB  SER A 100      21.903   8.439  -4.749  1.00  0.290          C  
ATOM   1560  OG  SER A 100      21.092   7.534  -5.462  1.00  0.290          O  
ATOM   1561  H   SER A 100      21.854  10.837  -2.887  1.00  0.240          H  
ATOM   1562  HA  SER A 100      21.195  10.185  -5.705  1.00  0.250          H  
ATOM   1563 1HB  SER A 100      22.872   8.533  -5.236  1.00  0.350          H  
ATOM   1564 2HB  SER A 100      22.073   8.068  -3.734  1.00  0.350          H  
ATOM   1565  HG  SER A 100      21.623   6.735  -5.559  1.00  0.350          H  
ATOM   1566  N   GLY A 101      18.895   9.440  -5.198  1.00  0.230          N  
ATOM   1567  CA  GLY A 101      17.475   9.200  -4.929  1.00  0.240          C  
ATOM   1568  C   GLY A 101      17.171   7.749  -4.563  1.00  0.240          C  
ATOM   1569  O   GLY A 101      16.034   7.410  -4.234  1.00  0.280          O  
ATOM   1570  H   GLY A 101      19.205   9.542  -6.155  1.00  0.280          H  
ATOM   1571 1HA  GLY A 101      17.149   9.854  -4.120  1.00  0.290          H  
ATOM   1572 2HA  GLY A 101      16.897   9.476  -5.809  1.00  0.290          H  
ATOM   1573  N   GLU A 102      18.194   6.897  -4.593  1.00  0.230          N  
ATOM   1574  CA  GLU A 102      18.037   5.482  -4.279  1.00  0.250          C  
ATOM   1575  C   GLU A 102      18.195   5.212  -2.779  1.00  0.200          C  
ATOM   1576  O   GLU A 102      18.054   4.070  -2.322  1.00  0.230          O  
ATOM   1577  CB  GLU A 102      19.079   4.664  -5.049  1.00  0.340          C  
ATOM   1578  CG  GLU A 102      18.971   4.753  -6.573  1.00  0.340          C  
ATOM   1579  CD  GLU A 102      17.708   4.163  -7.094  1.00  0.340          C  
ATOM   1580  OE1 GLU A 102      17.386   3.072  -6.701  1.00  0.340          O  
ATOM   1581  OE2 GLU A 102      17.046   4.795  -7.880  1.00  0.340          O  
ATOM   1582  H   GLU A 102      19.112   7.245  -4.866  1.00  0.280          H  
ATOM   1583  HA  GLU A 102      17.039   5.167  -4.583  1.00  0.300          H  
ATOM   1584 1HB  GLU A 102      20.076   4.994  -4.761  1.00  0.410          H  
ATOM   1585 2HB  GLU A 102      18.988   3.615  -4.769  1.00  0.410          H  
ATOM   1586 1HG  GLU A 102      19.017   5.800  -6.869  1.00  0.410          H  
ATOM   1587 2HG  GLU A 102      19.821   4.239  -7.018  1.00  0.410          H  
ATOM   1588  N   THR A 103      18.498   6.262  -2.010  1.00  0.180          N  
ATOM   1589  CA  THR A 103      18.722   6.139  -0.573  1.00  0.160          C  
ATOM   1590  C   THR A 103      17.502   6.515   0.272  1.00  0.170          C  
ATOM   1591  O   THR A 103      16.881   7.562   0.084  1.00  0.220          O  
ATOM   1592  CB  THR A 103      19.984   6.947  -0.183  1.00  0.230          C  
ATOM   1593  OG1 THR A 103      21.105   6.376  -0.843  1.00  0.230          O  
ATOM   1594  CG2 THR A 103      20.252   6.946   1.300  1.00  0.230          C  
ATOM   1595  H   THR A 103      18.615   7.189  -2.433  1.00  0.220          H  
ATOM   1596  HA  THR A 103      18.948   5.102  -0.354  1.00  0.190          H  
ATOM   1597  HB  THR A 103      19.870   7.979  -0.525  1.00  0.280          H  
ATOM   1598  HG1 THR A 103      21.867   6.944  -0.669  1.00  0.280          H  
ATOM   1599 1HG2 THR A 103      21.155   7.517   1.489  1.00  0.280          H  
ATOM   1600 2HG2 THR A 103      19.438   7.411   1.796  1.00  0.280          H  
ATOM   1601 3HG2 THR A 103      20.379   5.929   1.656  1.00  0.280          H  
ATOM   1602  N   LEU A 104      17.172   5.628   1.219  1.00  0.180          N  
ATOM   1603  CA  LEU A 104      16.059   5.802   2.152  1.00  0.230          C  
ATOM   1604  C   LEU A 104      16.461   6.815   3.193  1.00  0.190          C  
ATOM   1605  O   LEU A 104      15.662   7.638   3.637  1.00  0.190          O  
ATOM   1606  CB  LEU A 104      15.776   4.494   2.918  1.00  0.300          C  
ATOM   1607  CG  LEU A 104      14.839   3.437   2.326  1.00  0.300          C  
ATOM   1608  CD1 LEU A 104      13.432   3.993   2.203  1.00  0.300          C  
ATOM   1609  CD2 LEU A 104      15.373   2.949   0.992  1.00  0.300          C  
ATOM   1610  H   LEU A 104      17.745   4.796   1.298  1.00  0.220          H  
ATOM   1611  HA  LEU A 104      15.190   6.170   1.616  1.00  0.280          H  
ATOM   1612 1HB  LEU A 104      16.721   4.009   3.106  1.00  0.360          H  
ATOM   1613 2HB  LEU A 104      15.360   4.767   3.885  1.00  0.360          H  
ATOM   1614  HG  LEU A 104      14.805   2.603   3.010  1.00  0.360          H  
ATOM   1615 1HD1 LEU A 104      12.768   3.225   1.827  1.00  0.360          H  
ATOM   1616 2HD1 LEU A 104      13.101   4.309   3.182  1.00  0.360          H  
ATOM   1617 3HD1 LEU A 104      13.409   4.838   1.526  1.00  0.360          H  
ATOM   1618 1HD2 LEU A 104      14.709   2.178   0.618  1.00  0.360          H  
ATOM   1619 2HD2 LEU A 104      15.416   3.767   0.276  1.00  0.360          H  
ATOM   1620 3HD2 LEU A 104      16.371   2.538   1.126  1.00  0.360          H  
ATOM   1621  N   GLY A 105      17.730   6.744   3.565  1.00  0.170          N  
ATOM   1622  CA  GLY A 105      18.295   7.654   4.557  1.00  0.130          C  
ATOM   1623  C   GLY A 105      19.597   7.154   5.170  1.00  0.100          C  
ATOM   1624  O   GLY A 105      20.124   6.095   4.807  1.00  0.120          O  
ATOM   1625  H   GLY A 105      18.284   5.995   3.139  1.00  0.200          H  
ATOM   1626 1HA  GLY A 105      18.467   8.623   4.092  1.00  0.160          H  
ATOM   1627 2HA  GLY A 105      17.566   7.827   5.347  1.00  0.160          H  
ATOM   1628  N   VAL A 106      20.093   7.927   6.126  1.00  0.090          N  
ATOM   1629  CA  VAL A 106      21.327   7.641   6.854  1.00  0.090          C  
ATOM   1630  C   VAL A 106      21.045   7.105   8.242  1.00  0.100          C  
ATOM   1631  O   VAL A 106      20.163   7.580   8.949  1.00  0.110          O  
ATOM   1632  CB  VAL A 106      22.244   8.881   6.927  1.00  0.130          C  
ATOM   1633  CG1 VAL A 106      23.461   8.609   7.817  1.00  0.130          C  
ATOM   1634  CG2 VAL A 106      22.723   9.181   5.562  1.00  0.130          C  
ATOM   1635  H   VAL A 106      19.546   8.761   6.368  1.00  0.110          H  
ATOM   1636  HA  VAL A 106      21.873   6.875   6.311  1.00  0.110          H  
ATOM   1637  HB  VAL A 106      21.699   9.714   7.315  1.00  0.150          H  
ATOM   1638 1HG1 VAL A 106      24.104   9.459   7.845  1.00  0.150          H  
ATOM   1639 2HG1 VAL A 106      23.151   8.389   8.836  1.00  0.150          H  
ATOM   1640 3HG1 VAL A 106      24.017   7.762   7.419  1.00  0.150          H  
ATOM   1641 1HG2 VAL A 106      23.366  10.050   5.570  1.00  0.150          H  
ATOM   1642 2HG2 VAL A 106      23.270   8.327   5.227  1.00  0.150          H  
ATOM   1643 3HG2 VAL A 106      21.878   9.359   4.919  1.00  0.150          H  
ATOM   1644  N   LEU A 107      21.742   6.061   8.619  1.00  0.110          N  
ATOM   1645  CA  LEU A 107      21.539   5.543   9.951  1.00  0.110          C  
ATOM   1646  C   LEU A 107      22.364   6.290  10.959  1.00  0.100          C  
ATOM   1647  O   LEU A 107      23.545   6.563  10.755  1.00  0.100          O  
ATOM   1648  CB  LEU A 107      21.850   4.059   9.984  1.00  0.150          C  
ATOM   1649  CG  LEU A 107      20.932   3.188   9.173  1.00  0.150          C  
ATOM   1650  CD1 LEU A 107      21.452   1.775   9.232  1.00  0.150          C  
ATOM   1651  CD2 LEU A 107      19.492   3.281   9.744  1.00  0.150          C  
ATOM   1652  H   LEU A 107      22.451   5.678   7.994  1.00  0.130          H  
ATOM   1653  HA  LEU A 107      20.513   5.712  10.241  1.00  0.130          H  
ATOM   1654 1HB  LEU A 107      22.853   3.919   9.599  1.00  0.180          H  
ATOM   1655 2HB  LEU A 107      21.831   3.721  10.992  1.00  0.180          H  
ATOM   1656  HG  LEU A 107      20.936   3.514   8.134  1.00  0.180          H  
ATOM   1657 1HD1 LEU A 107      20.822   1.128   8.646  1.00  0.180          H  
ATOM   1658 2HD1 LEU A 107      22.448   1.743   8.834  1.00  0.180          H  
ATOM   1659 3HD1 LEU A 107      21.463   1.431  10.265  1.00  0.180          H  
ATOM   1660 1HD2 LEU A 107      18.849   2.668   9.201  1.00  0.180          H  
ATOM   1661 2HD2 LEU A 107      19.480   2.969  10.761  1.00  0.180          H  
ATOM   1662 3HD2 LEU A 107      19.106   4.277   9.694  1.00  0.180          H  
ATOM   1663  N   VAL A 108      21.724   6.602  12.072  1.00  0.100          N  
ATOM   1664  CA  VAL A 108      22.383   7.303  13.155  1.00  0.110          C  
ATOM   1665  C   VAL A 108      22.060   6.605  14.480  1.00  0.120          C  
ATOM   1666  O   VAL A 108      20.964   6.052  14.609  1.00  0.160          O  
ATOM   1667  CB  VAL A 108      21.869   8.767  13.163  1.00  0.150          C  
ATOM   1668  CG1 VAL A 108      22.246   9.450  11.853  1.00  0.150          C  
ATOM   1669  CG2 VAL A 108      20.322   8.812  13.318  1.00  0.150          C  
ATOM   1670  H   VAL A 108      20.741   6.322  12.154  1.00  0.120          H  
ATOM   1671  HA  VAL A 108      23.451   7.306  12.955  1.00  0.130          H  
ATOM   1672  HB  VAL A 108      22.344   9.305  13.981  1.00  0.180          H  
ATOM   1673 1HG1 VAL A 108      21.905  10.473  11.867  1.00  0.180          H  
ATOM   1674 2HG1 VAL A 108      23.314   9.423  11.718  1.00  0.180          H  
ATOM   1675 3HG1 VAL A 108      21.781   8.935  11.032  1.00  0.180          H  
ATOM   1676 1HG2 VAL A 108      19.985   9.843  13.318  1.00  0.180          H  
ATOM   1677 2HG2 VAL A 108      19.850   8.284  12.489  1.00  0.180          H  
ATOM   1678 3HG2 VAL A 108      20.026   8.347  14.260  1.00  0.180          H  
ATOM   1679  N   PRO A 109      22.936   6.617  15.499  1.00  0.110          N  
ATOM   1680  CA  PRO A 109      22.629   6.101  16.820  1.00  0.140          C  
ATOM   1681  C   PRO A 109      21.434   6.867  17.322  1.00  0.120          C  
ATOM   1682  O   PRO A 109      21.401   8.082  17.149  1.00  0.160          O  
ATOM   1683  CB  PRO A 109      23.877   6.464  17.631  1.00  0.210          C  
ATOM   1684  CG  PRO A 109      24.972   6.559  16.611  1.00  0.210          C  
ATOM   1685  CD  PRO A 109      24.309   7.131  15.351  1.00  0.210          C  
ATOM   1686  HA  PRO A 109      22.439   5.016  16.784  1.00  0.170          H  
ATOM   1687 1HB  PRO A 109      23.706   7.407  18.175  1.00  0.250          H  
ATOM   1688 2HB  PRO A 109      24.064   5.687  18.387  1.00  0.250          H  
ATOM   1689 1HG  PRO A 109      25.781   7.179  16.971  1.00  0.250          H  
ATOM   1690 2HG  PRO A 109      25.409   5.593  16.465  1.00  0.250          H  
ATOM   1691 1HD  PRO A 109      24.322   8.225  15.355  1.00  0.250          H  
ATOM   1692 2HD  PRO A 109      24.830   6.714  14.478  1.00  0.250          H  
ATOM   1693  N   HIS A 110      20.481   6.206  17.955  1.00  0.130          N  
ATOM   1694  CA  HIS A 110      19.354   6.960  18.484  1.00  0.140          C  
ATOM   1695  C   HIS A 110      19.846   7.625  19.762  1.00  0.190          C  
ATOM   1696  O   HIS A 110      20.592   7.000  20.523  1.00  0.260          O  
ATOM   1697  CB  HIS A 110      18.157   6.054  18.753  1.00  0.190          C  
ATOM   1698  CG  HIS A 110      16.851   6.787  18.810  1.00  0.190          C  
ATOM   1699  ND1 HIS A 110      16.429   7.577  19.886  1.00  0.190          N  
ATOM   1700  CD2 HIS A 110      15.869   6.847  17.892  1.00  0.190          C  
ATOM   1701  CE1 HIS A 110      15.227   8.069  19.598  1.00  0.190          C  
ATOM   1702  NE2 HIS A 110      14.877   7.640  18.405  1.00  0.190          N  
ATOM   1703  H   HIS A 110      20.523   5.192  18.083  1.00  0.160          H  
ATOM   1704  HA  HIS A 110      19.050   7.743  17.787  1.00  0.170          H  
ATOM   1705 1HB  HIS A 110      18.091   5.302  17.965  1.00  0.230          H  
ATOM   1706 2HB  HIS A 110      18.303   5.525  19.694  1.00  0.230          H  
ATOM   1707  HD2 HIS A 110      15.878   6.348  16.929  1.00  0.230          H  
ATOM   1708  HE1 HIS A 110      14.628   8.717  20.232  1.00  0.230          H  
ATOM   1709  HE2 HIS A 110      14.007   7.868  17.945  1.00  0.230          H  
ATOM   1710  N   VAL A 111      19.481   8.885  20.007  1.00  0.170          N  
ATOM   1711  CA  VAL A 111      19.912   9.531  21.244  1.00  0.200          C  
ATOM   1712  C   VAL A 111      18.756  10.156  22.031  1.00  0.180          C  
ATOM   1713  O   VAL A 111      18.992  11.018  22.876  1.00  0.210          O  
ATOM   1714  CB  VAL A 111      20.998  10.608  20.976  1.00  0.270          C  
ATOM   1715  CG1 VAL A 111      22.270   9.959  20.401  1.00  0.270          C  
ATOM   1716  CG2 VAL A 111      20.474  11.659  20.030  1.00  0.270          C  
ATOM   1717  H   VAL A 111      18.863   9.393  19.361  1.00  0.200          H  
ATOM   1718  HA  VAL A 111      20.363   8.771  21.880  1.00  0.240          H  
ATOM   1719  HB  VAL A 111      21.264  11.074  21.924  1.00  0.320          H  
ATOM   1720 1HG1 VAL A 111      23.023  10.720  20.248  1.00  0.320          H  
ATOM   1721 2HG1 VAL A 111      22.643   9.210  21.100  1.00  0.320          H  
ATOM   1722 3HG1 VAL A 111      22.042   9.479  19.446  1.00  0.320          H  
ATOM   1723 1HG2 VAL A 111      21.214  12.396  19.874  1.00  0.320          H  
ATOM   1724 2HG2 VAL A 111      20.223  11.194  19.082  1.00  0.320          H  
ATOM   1725 3HG2 VAL A 111      19.588  12.126  20.457  1.00  0.320          H  
ATOM   1726  N   GLY A 112      17.506   9.768  21.731  1.00  0.150          N  
ATOM   1727  CA  GLY A 112      16.359  10.363  22.420  1.00  0.160          C  
ATOM   1728  C   GLY A 112      15.992  11.764  21.900  1.00  0.160          C  
ATOM   1729  O   GLY A 112      15.358  12.544  22.612  1.00  0.180          O  
ATOM   1730  H   GLY A 112      17.332   9.034  21.035  1.00  0.180          H  
ATOM   1731 1HA  GLY A 112      15.502   9.699  22.319  1.00  0.190          H  
ATOM   1732 2HA  GLY A 112      16.581  10.422  23.484  1.00  0.190          H  
ATOM   1733  N   GLU A 113      16.392  12.088  20.665  1.00  0.150          N  
ATOM   1734  CA  GLU A 113      16.177  13.399  20.049  1.00  0.190          C  
ATOM   1735  C   GLU A 113      14.747  13.740  19.628  1.00  0.200          C  
ATOM   1736  O   GLU A 113      14.485  14.894  19.302  1.00  0.250          O  
ATOM   1737  CB  GLU A 113      17.130  13.591  18.867  1.00  0.250          C  
ATOM   1738  CG  GLU A 113      16.976  12.654  17.674  1.00  0.250          C  
ATOM   1739  CD  GLU A 113      17.767  11.373  17.829  1.00  0.250          C  
ATOM   1740  OE1 GLU A 113      17.604  10.704  18.815  1.00  0.250          O  
ATOM   1741  OE2 GLU A 113      18.576  11.093  17.000  1.00  0.250          O  
ATOM   1742  H   GLU A 113      16.872  11.391  20.098  1.00  0.180          H  
ATOM   1743  HA  GLU A 113      16.462  14.144  20.793  1.00  0.230          H  
ATOM   1744 1HB  GLU A 113      16.998  14.590  18.492  1.00  0.300          H  
ATOM   1745 2HB  GLU A 113      18.156  13.523  19.214  1.00  0.300          H  
ATOM   1746 1HG  GLU A 113      15.934  12.408  17.588  1.00  0.300          H  
ATOM   1747 2HG  GLU A 113      17.272  13.172  16.764  1.00  0.300          H  
ATOM   1748  N   ILE A 114      13.861  12.739  19.641  1.00  0.190          N  
ATOM   1749  CA  ILE A 114      12.427  12.818  19.302  1.00  0.230          C  
ATOM   1750  C   ILE A 114      12.129  12.671  17.796  1.00  0.220          C  
ATOM   1751  O   ILE A 114      12.355  13.603  17.027  1.00  0.230          O  
ATOM   1752  CB  ILE A 114      11.741  14.114  19.816  1.00  0.310          C  
ATOM   1753  CG1 ILE A 114      11.920  14.272  21.391  1.00  0.310          C  
ATOM   1754  CG2 ILE A 114      10.238  14.091  19.434  1.00  0.310          C  
ATOM   1755  CD1 ILE A 114      11.366  13.145  22.268  1.00  0.310          C  
ATOM   1756  H   ILE A 114      14.246  11.858  19.944  1.00  0.230          H  
ATOM   1757  HA  ILE A 114      11.929  12.029  19.840  1.00  0.280          H  
ATOM   1758  HB  ILE A 114      12.166  14.988  19.345  1.00  0.370          H  
ATOM   1759 1HG1 ILE A 114      12.978  14.368  21.615  1.00  0.370          H  
ATOM   1760 2HG1 ILE A 114      11.427  15.193  21.686  1.00  0.370          H  
ATOM   1761 1HG2 ILE A 114       9.770  15.005  19.786  1.00  0.370          H  
ATOM   1762 2HG2 ILE A 114      10.117  14.033  18.350  1.00  0.370          H  
ATOM   1763 3HG2 ILE A 114       9.745  13.236  19.883  1.00  0.370          H  
ATOM   1764 1HD1 ILE A 114      11.552  13.395  23.313  1.00  0.370          H  
ATOM   1765 2HD1 ILE A 114      10.297  13.034  22.117  1.00  0.370          H  
ATOM   1766 3HD1 ILE A 114      11.864  12.209  22.043  1.00  0.370          H  
ATOM   1767  N   PRO A 115      11.617  11.507  17.351  1.00  0.230          N  
ATOM   1768  CA  PRO A 115      11.177  11.224  15.992  1.00  0.240          C  
ATOM   1769  C   PRO A 115      10.064  12.143  15.545  1.00  0.210          C  
ATOM   1770  O   PRO A 115       9.231  12.559  16.353  1.00  0.210          O  
ATOM   1771  CB  PRO A 115      10.672   9.780  16.085  1.00  0.360          C  
ATOM   1772  CG  PRO A 115      11.384   9.199  17.287  1.00  0.360          C  
ATOM   1773  CD  PRO A 115      11.512  10.343  18.255  1.00  0.360          C  
ATOM   1774  HA  PRO A 115      12.010  11.324  15.297  1.00  0.290          H  
ATOM   1775 1HB  PRO A 115       9.576   9.772  16.192  1.00  0.430          H  
ATOM   1776 2HB  PRO A 115      10.893   9.251  15.143  1.00  0.430          H  
ATOM   1777 1HG  PRO A 115      10.803   8.350  17.692  1.00  0.430          H  
ATOM   1778 2HG  PRO A 115      12.358   8.811  16.999  1.00  0.430          H  
ATOM   1779 1HD  PRO A 115      10.610  10.415  18.890  1.00  0.430          H  
ATOM   1780 2HD  PRO A 115      12.440  10.190  18.830  1.00  0.430          H  
ATOM   1781  N   VAL A 116      10.044  12.418  14.247  1.00  0.210          N  
ATOM   1782  CA  VAL A 116       9.008  13.247  13.642  1.00  0.210          C  
ATOM   1783  C   VAL A 116       8.140  12.426  12.689  1.00  0.240          C  
ATOM   1784  O   VAL A 116       7.007  12.792  12.379  1.00  0.360          O  
ATOM   1785  CB  VAL A 116       9.642  14.441  12.894  1.00  0.290          C  
ATOM   1786  CG1 VAL A 116      10.421  15.306  13.899  1.00  0.290          C  
ATOM   1787  CG2 VAL A 116      10.576  13.946  11.756  1.00  0.290          C  
ATOM   1788  H   VAL A 116      10.788  12.018  13.669  1.00  0.250          H  
ATOM   1789  HA  VAL A 116       8.372  13.637  14.437  1.00  0.250          H  
ATOM   1790  HB  VAL A 116       8.848  15.051  12.469  1.00  0.350          H  
ATOM   1791 1HG1 VAL A 116      10.853  16.165  13.392  1.00  0.350          H  
ATOM   1792 2HG1 VAL A 116       9.740  15.648  14.680  1.00  0.350          H  
ATOM   1793 3HG1 VAL A 116      11.220  14.717  14.354  1.00  0.350          H  
ATOM   1794 1HG2 VAL A 116      10.992  14.795  11.244  1.00  0.350          H  
ATOM   1795 2HG2 VAL A 116      11.381  13.354  12.168  1.00  0.350          H  
ATOM   1796 3HG2 VAL A 116      10.020  13.349  11.037  1.00  0.350          H  
ATOM   1797  N   ALA A 117       8.685  11.304  12.238  1.00  0.200          N  
ATOM   1798  CA  ALA A 117       8.029  10.399  11.310  1.00  0.220          C  
ATOM   1799  C   ALA A 117       8.609   9.022  11.528  1.00  0.210          C  
ATOM   1800  O   ALA A 117       9.543   8.889  12.314  1.00  0.200          O  
ATOM   1801  CB  ALA A 117       8.216  10.866   9.872  1.00  0.300          C  
ATOM   1802  H   ALA A 117       9.646  11.096  12.506  1.00  0.240          H  
ATOM   1803  HA  ALA A 117       6.965  10.361  11.543  1.00  0.260          H  
ATOM   1804 1HB  ALA A 117       7.720  10.174   9.193  1.00  0.360          H  
ATOM   1805 2HB  ALA A 117       7.778  11.857   9.762  1.00  0.360          H  
ATOM   1806 3HB  ALA A 117       9.263  10.916   9.624  1.00  0.360          H  
ATOM   1807  N   TYR A 118       8.013   7.999  10.925  1.00  0.220          N  
ATOM   1808  CA  TYR A 118       8.525   6.628  11.004  1.00  0.220          C  
ATOM   1809  C   TYR A 118       8.684   6.046   9.603  1.00  0.230          C  
ATOM   1810  O   TYR A 118       7.969   6.449   8.683  1.00  0.250          O  
ATOM   1811  CB  TYR A 118       7.616   5.767  11.885  1.00  0.310          C  
ATOM   1812  CG  TYR A 118       7.623   6.219  13.338  1.00  0.310          C  
ATOM   1813  CD1 TYR A 118       6.807   7.261  13.763  1.00  0.310          C  
ATOM   1814  CD2 TYR A 118       8.460   5.587  14.243  1.00  0.310          C  
ATOM   1815  CE1 TYR A 118       6.850   7.674  15.076  1.00  0.310          C  
ATOM   1816  CE2 TYR A 118       8.498   5.999  15.554  1.00  0.310          C  
ATOM   1817  CZ  TYR A 118       7.701   7.040  15.971  1.00  0.310          C  
ATOM   1818  OH  TYR A 118       7.744   7.455  17.283  1.00  0.310          O  
ATOM   1819  H   TYR A 118       7.210   8.176  10.338  1.00  0.260          H  
ATOM   1820  HA  TYR A 118       9.516   6.645  11.455  1.00  0.260          H  
ATOM   1821 1HB  TYR A 118       6.593   5.807  11.513  1.00  0.370          H  
ATOM   1822 2HB  TYR A 118       7.947   4.728  11.845  1.00  0.370          H  
ATOM   1823  HD1 TYR A 118       6.143   7.759  13.058  1.00  0.370          H  
ATOM   1824  HD2 TYR A 118       9.098   4.765  13.912  1.00  0.370          H  
ATOM   1825  HE1 TYR A 118       6.218   8.497  15.407  1.00  0.370          H  
ATOM   1826  HE2 TYR A 118       9.162   5.505  16.262  1.00  0.370          H  
ATOM   1827  HH  TYR A 118       7.128   8.182  17.410  1.00  0.370          H  
ATOM   1828  N   ARG A 119       9.606   5.091   9.447  1.00  0.230          N  
ATOM   1829  CA  ARG A 119       9.837   4.437   8.160  1.00  0.240          C  
ATOM   1830  C   ARG A 119       9.893   2.910   8.230  1.00  0.240          C  
ATOM   1831  O   ARG A 119      10.670   2.318   8.989  1.00  0.240          O  
ATOM   1832  CB  ARG A 119      11.143   4.952   7.556  1.00  0.330          C  
ATOM   1833  CG  ARG A 119      11.604   4.303   6.237  1.00  0.330          C  
ATOM   1834  CD  ARG A 119      10.744   4.660   5.081  1.00  0.330          C  
ATOM   1835  NE  ARG A 119      10.820   6.087   4.760  1.00  0.330          N  
ATOM   1836  CZ  ARG A 119      10.048   6.718   3.852  1.00  0.330          C  
ATOM   1837  NH1 ARG A 119       9.152   6.039   3.154  1.00  0.330          N  
ATOM   1838  NH2 ARG A 119      10.188   8.029   3.667  1.00  0.330          N  
ATOM   1839  H   ARG A 119      10.177   4.819  10.253  1.00  0.280          H  
ATOM   1840  HA  ARG A 119       9.018   4.714   7.500  1.00  0.290          H  
ATOM   1841 1HB  ARG A 119      11.039   6.011   7.365  1.00  0.400          H  
ATOM   1842 2HB  ARG A 119      11.948   4.831   8.286  1.00  0.400          H  
ATOM   1843 1HG  ARG A 119      12.609   4.647   6.008  1.00  0.400          H  
ATOM   1844 2HG  ARG A 119      11.620   3.223   6.340  1.00  0.400          H  
ATOM   1845 1HD  ARG A 119      11.061   4.090   4.214  1.00  0.400          H  
ATOM   1846 2HD  ARG A 119       9.713   4.412   5.302  1.00  0.400          H  
ATOM   1847  HE  ARG A 119      11.496   6.655   5.265  1.00  0.400          H  
ATOM   1848 1HH1 ARG A 119       9.043   5.044   3.294  1.00  0.400          H  
ATOM   1849 2HH1 ARG A 119       8.572   6.515   2.476  1.00  0.400          H  
ATOM   1850 1HH2 ARG A 119      10.876   8.575   4.225  1.00  0.400          H  
ATOM   1851 2HH2 ARG A 119       9.616   8.512   2.994  1.00  0.400          H  
ATOM   1852  N   LYS A 120       9.077   2.269   7.389  1.00  0.270          N  
ATOM   1853  CA  LYS A 120       9.018   0.816   7.340  1.00  0.290          C  
ATOM   1854  C   LYS A 120       9.476   0.259   5.995  1.00  0.300          C  
ATOM   1855  O   LYS A 120       8.909   0.586   4.950  1.00  0.340          O  
ATOM   1856  CB  LYS A 120       7.587   0.366   7.635  1.00  0.400          C  
ATOM   1857  CG  LYS A 120       7.109   0.677   9.045  1.00  0.400          C  
ATOM   1858  CD  LYS A 120       5.700   0.143   9.276  1.00  0.400          C  
ATOM   1859  CE  LYS A 120       5.201   0.467  10.681  1.00  0.400          C  
ATOM   1860  NZ  LYS A 120       3.807  -0.030  10.908  1.00  0.400          N  
ATOM   1861  H   LYS A 120       8.470   2.807   6.785  1.00  0.320          H  
ATOM   1862  HA  LYS A 120       9.683   0.412   8.105  1.00  0.350          H  
ATOM   1863 1HB  LYS A 120       6.908   0.863   6.942  1.00  0.480          H  
ATOM   1864 2HB  LYS A 120       7.488  -0.685   7.471  1.00  0.480          H  
ATOM   1865 1HG  LYS A 120       7.796   0.227   9.766  1.00  0.480          H  
ATOM   1866 2HG  LYS A 120       7.111   1.756   9.198  1.00  0.480          H  
ATOM   1867 1HD  LYS A 120       5.021   0.582   8.545  1.00  0.480          H  
ATOM   1868 2HD  LYS A 120       5.699  -0.940   9.144  1.00  0.480          H  
ATOM   1869 1HE  LYS A 120       5.865   0.004  11.410  1.00  0.480          H  
ATOM   1870 2HE  LYS A 120       5.219   1.548  10.825  1.00  0.480          H  
ATOM   1871 1HZ  LYS A 120       3.513   0.204  11.847  1.00  0.480          H  
ATOM   1872 2HZ  LYS A 120       3.181   0.404  10.244  1.00  0.480          H  
ATOM   1873 3HZ  LYS A 120       3.779  -1.033  10.789  1.00  0.480          H  
ATOM   1874  N   VAL A 121      10.530  -0.562   6.048  1.00  0.290          N  
ATOM   1875  CA  VAL A 121      11.142  -1.222   4.882  1.00  0.310          C  
ATOM   1876  C   VAL A 121      11.432  -2.692   5.176  1.00  0.290          C  
ATOM   1877  O   VAL A 121      11.440  -3.076   6.344  1.00  0.310          O  
ATOM   1878  CB  VAL A 121      12.424  -0.493   4.467  1.00  0.430          C  
ATOM   1879  CG1 VAL A 121      12.108   0.922   4.043  1.00  0.430          C  
ATOM   1880  CG2 VAL A 121      13.408  -0.466   5.645  1.00  0.430          C  
ATOM   1881  H   VAL A 121      10.917  -0.753   6.980  1.00  0.350          H  
ATOM   1882  HA  VAL A 121      10.443  -1.176   4.045  1.00  0.370          H  
ATOM   1883  HB  VAL A 121      12.850  -1.008   3.628  1.00  0.510          H  
ATOM   1884 1HG1 VAL A 121      13.015   1.410   3.741  1.00  0.510          H  
ATOM   1885 2HG1 VAL A 121      11.409   0.902   3.212  1.00  0.510          H  
ATOM   1886 3HG1 VAL A 121      11.673   1.459   4.862  1.00  0.510          H  
ATOM   1887 1HG2 VAL A 121      14.314   0.050   5.350  1.00  0.510          H  
ATOM   1888 2HG2 VAL A 121      12.961   0.055   6.494  1.00  0.510          H  
ATOM   1889 3HG2 VAL A 121      13.650  -1.480   5.936  1.00  0.510          H  
ATOM   1890  N   LEU A 122      11.701  -3.511   4.158  1.00  0.290          N  
ATOM   1891  CA  LEU A 122      12.071  -4.892   4.458  1.00  0.290          C  
ATOM   1892  C   LEU A 122      13.560  -5.128   4.263  1.00  0.290          C  
ATOM   1893  O   LEU A 122      14.114  -4.780   3.228  1.00  0.330          O  
ATOM   1894  CB  LEU A 122      11.320  -5.871   3.577  1.00  0.410          C  
ATOM   1895  CG  LEU A 122       9.822  -5.756   3.528  1.00  0.410          C  
ATOM   1896  CD1 LEU A 122       9.313  -6.843   2.615  1.00  0.410          C  
ATOM   1897  CD2 LEU A 122       9.225  -5.859   4.910  1.00  0.410          C  
ATOM   1898  H   LEU A 122      11.652  -3.173   3.195  1.00  0.350          H  
ATOM   1899  HA  LEU A 122      11.844  -5.090   5.494  1.00  0.350          H  
ATOM   1900 1HB  LEU A 122      11.707  -5.813   2.570  1.00  0.490          H  
ATOM   1901 2HB  LEU A 122      11.527  -6.843   3.972  1.00  0.490          H  
ATOM   1902  HG  LEU A 122       9.549  -4.792   3.096  1.00  0.490          H  
ATOM   1903 1HD1 LEU A 122       8.247  -6.767   2.547  1.00  0.490          H  
ATOM   1904 2HD1 LEU A 122       9.755  -6.730   1.623  1.00  0.490          H  
ATOM   1905 3HD1 LEU A 122       9.576  -7.821   3.020  1.00  0.490          H  
ATOM   1906 1HD2 LEU A 122       8.152  -5.765   4.832  1.00  0.490          H  
ATOM   1907 2HD2 LEU A 122       9.481  -6.822   5.361  1.00  0.490          H  
ATOM   1908 3HD2 LEU A 122       9.594  -5.061   5.525  1.00  0.490          H  
ATOM   1909  N   LEU A 123      14.208  -5.742   5.229  1.00  0.290          N  
ATOM   1910  CA  LEU A 123      15.657  -5.942   5.162  1.00  0.280          C  
ATOM   1911  C   LEU A 123      16.022  -7.304   4.579  1.00  0.370          C  
ATOM   1912  O   LEU A 123      15.388  -8.319   4.894  1.00  0.550          O  
ATOM   1913  CB  LEU A 123      16.252  -5.756   6.567  1.00  0.400          C  
ATOM   1914  CG  LEU A 123      17.797  -5.883   6.741  1.00  0.400          C  
ATOM   1915  CD1 LEU A 123      18.527  -4.720   6.032  1.00  0.400          C  
ATOM   1916  CD2 LEU A 123      18.115  -5.879   8.220  1.00  0.400          C  
ATOM   1917  H   LEU A 123      13.662  -6.078   6.023  1.00  0.350          H  
ATOM   1918  HA  LEU A 123      16.073  -5.181   4.506  1.00  0.340          H  
ATOM   1919 1HB  LEU A 123      15.970  -4.765   6.910  1.00  0.480          H  
ATOM   1920 2HB  LEU A 123      15.788  -6.483   7.225  1.00  0.480          H  
ATOM   1921  HG  LEU A 123      18.142  -6.825   6.302  1.00  0.480          H  
ATOM   1922 1HD1 LEU A 123      19.599  -4.833   6.172  1.00  0.480          H  
ATOM   1923 2HD1 LEU A 123      18.309  -4.732   4.967  1.00  0.480          H  
ATOM   1924 3HD1 LEU A 123      18.205  -3.769   6.454  1.00  0.480          H  
ATOM   1925 1HD2 LEU A 123      19.190  -5.983   8.347  1.00  0.480          H  
ATOM   1926 2HD2 LEU A 123      17.782  -4.946   8.670  1.00  0.480          H  
ATOM   1927 3HD2 LEU A 123      17.607  -6.716   8.698  1.00  0.480          H  
ATOM   1928  N   ARG A 124      17.047  -7.340   3.705  1.00  0.390          N  
ATOM   1929  CA  ARG A 124      17.475  -8.614   3.117  1.00  0.500          C  
ATOM   1930  C   ARG A 124      17.844  -9.697   4.133  1.00  0.620          C  
ATOM   1931  O   ARG A 124      18.753  -9.533   4.954  1.00  0.890          O  
ATOM   1932  CB  ARG A 124      18.680  -8.410   2.195  1.00  0.660          C  
ATOM   1933  CG  ARG A 124      19.022  -9.644   1.328  1.00  0.660          C  
ATOM   1934  CD  ARG A 124      19.993  -9.355   0.216  1.00  0.660          C  
ATOM   1935  NE  ARG A 124      21.409  -9.246   0.608  1.00  0.660          N  
ATOM   1936  CZ  ARG A 124      22.373  -8.759  -0.233  1.00  0.660          C  
ATOM   1937  NH1 ARG A 124      22.008  -8.319  -1.412  1.00  0.660          N  
ATOM   1938  NH2 ARG A 124      23.662  -8.720   0.109  1.00  0.660          N  
ATOM   1939  H   ARG A 124      17.474  -6.459   3.384  1.00  0.470          H  
ATOM   1940  HA  ARG A 124      16.659  -8.999   2.513  1.00  0.600          H  
ATOM   1941 1HB  ARG A 124      18.487  -7.569   1.525  1.00  0.790          H  
ATOM   1942 2HB  ARG A 124      19.560  -8.161   2.789  1.00  0.790          H  
ATOM   1943 1HG  ARG A 124      19.468 -10.418   1.959  1.00  0.790          H  
ATOM   1944 2HG  ARG A 124      18.105 -10.030   0.880  1.00  0.790          H  
ATOM   1945 1HD  ARG A 124      19.910 -10.128  -0.546  1.00  0.790          H  
ATOM   1946 2HD  ARG A 124      19.704  -8.399  -0.213  1.00  0.790          H  
ATOM   1947  HE  ARG A 124      21.691  -9.597   1.512  1.00  0.790          H  
ATOM   1948 1HH1 ARG A 124      21.037  -8.321  -1.668  1.00  0.790          H  
ATOM   1949 2HH1 ARG A 124      22.682  -7.926  -2.061  1.00  0.790          H  
ATOM   1950 1HH2 ARG A 124      23.991  -9.062   1.027  1.00  0.790          H  
ATOM   1951 2HH2 ARG A 124      24.366  -8.354  -0.565  1.00  0.790          H  
ATOM   1952  N   LYS A 125      17.127 -10.813   3.988  1.00  0.840          N  
ATOM   1953  CA  LYS A 125      17.167 -12.065   4.740  1.00  1.080          C  
ATOM   1954  C   LYS A 125      16.542 -13.134   3.851  1.00  1.290          C  
ATOM   1955  O   LYS A 125      15.690 -12.789   3.027  1.00  1.420          O  
ATOM   1956  CB  LYS A 125      16.317 -12.007   6.010  1.00  1.420          C  
ATOM   1957  CG  LYS A 125      16.700 -11.085   7.146  1.00  1.420          C  
ATOM   1958  CD  LYS A 125      17.853 -11.609   7.927  1.00  1.420          C  
ATOM   1959  CE  LYS A 125      18.056 -10.788   9.186  1.00  1.420          C  
ATOM   1960  NZ  LYS A 125      19.123 -11.361  10.019  1.00  1.420          N  
ATOM   1961  H   LYS A 125      16.448 -10.787   3.241  1.00  1.010          H  
ATOM   1962  HA  LYS A 125      18.200 -12.344   4.962  1.00  1.300          H  
ATOM   1963 1HB  LYS A 125      15.294 -11.761   5.735  1.00  1.700          H  
ATOM   1964 2HB  LYS A 125      16.301 -12.997   6.424  1.00  1.700          H  
ATOM   1965 1HG  LYS A 125      16.920 -10.083   6.780  1.00  1.700          H  
ATOM   1966 2HG  LYS A 125      15.893 -11.027   7.826  1.00  1.700          H  
ATOM   1967 1HD  LYS A 125      17.689 -12.658   8.192  1.00  1.700          H  
ATOM   1968 2HD  LYS A 125      18.762 -11.547   7.321  1.00  1.700          H  
ATOM   1969 1HE  LYS A 125      18.323  -9.766   8.913  1.00  1.700          H  
ATOM   1970 2HE  LYS A 125      17.129 -10.771   9.759  1.00  1.700          H  
ATOM   1971 1HZ  LYS A 125      19.263 -10.830  10.855  1.00  1.700          H  
ATOM   1972 2HZ  LYS A 125      18.894 -12.310  10.266  1.00  1.700          H  
ATOM   1973 3HZ  LYS A 125      19.993 -11.386   9.476  1.00  1.700          H  
ATOM   1974  N   ASN A 126      16.926 -14.408   3.997  1.00  1.550          N  
ATOM   1975  CA  ASN A 126      16.192 -15.445   3.270  1.00  1.910          C  
ATOM   1976  C   ASN A 126      16.193 -16.788   3.998  1.00  2.070          C  
ATOM   1977  O   ASN A 126      15.655 -17.767   3.481  1.00  2.640          O  
ATOM   1978  CB  ASN A 126      16.704 -15.615   1.848  1.00  2.530          C  
ATOM   1979  CG  ASN A 126      18.060 -16.124   1.794  1.00  2.530          C  
ATOM   1980  OD1 ASN A 126      18.436 -16.953   2.601  1.00  2.530          O  
ATOM   1981  ND2 ASN A 126      18.823 -15.673   0.872  1.00  2.530          N  
ATOM   1982  H   ASN A 126      17.661 -14.662   4.660  1.00  1.860          H  
ATOM   1983  HA  ASN A 126      15.169 -15.126   3.188  1.00  2.290          H  
ATOM   1984 1HB  ASN A 126      16.045 -16.285   1.304  1.00  3.040          H  
ATOM   1985 2HB  ASN A 126      16.676 -14.656   1.330  1.00  3.040          H  
ATOM   1986 1HD2 ASN A 126      19.767 -15.987   0.789  1.00  3.040          H  
ATOM   1987 2HD2 ASN A 126      18.440 -15.057   0.171  1.00  3.040          H  
ATOM   1988  N   GLY A 127      16.776 -16.841   5.200  1.00  1.900          N  
ATOM   1989  CA  GLY A 127      16.852 -18.093   5.943  1.00  2.310          C  
ATOM   1990  C   GLY A 127      17.500 -17.908   7.314  1.00  2.490          C  
ATOM   1991  O   GLY A 127      17.542 -16.809   7.861  1.00  3.080          O  
ATOM   1992  H   GLY A 127      17.249 -16.030   5.592  1.00  2.280          H  
ATOM   1993 1HA  GLY A 127      15.850 -18.501   6.068  1.00  2.770          H  
ATOM   1994 2HA  GLY A 127      17.418 -18.820   5.363  1.00  2.770          H  
ATOM   1995  N   ASN A 128      17.924 -19.016   7.923  1.00  2.730          N  
ATOM   1996  CA  ASN A 128      18.477 -18.973   9.278  1.00  3.050          C  
ATOM   1997  C   ASN A 128      19.995 -19.183   9.358  1.00  3.650          C  
ATOM   1998  O   ASN A 128      20.531 -19.401  10.445  1.00  4.260          O  
ATOM   1999  CB  ASN A 128      17.795 -20.035  10.119  1.00  4.140          C  
ATOM   2000  CG  ASN A 128      16.326 -19.787  10.361  1.00  4.140          C  
ATOM   2001  OD1 ASN A 128      15.934 -18.969  11.205  1.00  4.140          O  
ATOM   2002  ND2 ASN A 128      15.513 -20.493   9.611  1.00  4.140          N  
ATOM   2003  H   ASN A 128      17.857 -19.900   7.436  1.00  3.280          H  
ATOM   2004  HA  ASN A 128      18.265 -17.990   9.704  1.00  3.660          H  
ATOM   2005 1HB  ASN A 128      17.909 -21.003   9.633  1.00  4.970          H  
ATOM   2006 2HB  ASN A 128      18.294 -20.101  11.086  1.00  4.970          H  
ATOM   2007 1HD2 ASN A 128      14.495 -20.413   9.691  1.00  4.970          H  
ATOM   2008 2HD2 ASN A 128      15.877 -21.133   8.941  1.00  4.970          H  
ATOM   2009  N   LYS A 129      20.691 -19.142   8.226  1.00  3.960          N  
ATOM   2010  CA  LYS A 129      22.135 -19.374   8.244  1.00  4.880          C  
ATOM   2011  C   LYS A 129      22.896 -18.673   7.121  1.00  5.500          C  
ATOM   2012  O   LYS A 129      22.462 -18.648   5.965  1.00  5.770          O  
ATOM   2013  CB  LYS A 129      22.419 -20.887   8.166  1.00  6.460          C  
ATOM   2014  CG  LYS A 129      23.913 -21.314   8.296  1.00  6.460          C  
ATOM   2015  CD  LYS A 129      24.071 -22.842   8.205  1.00  6.460          C  
ATOM   2016  CE  LYS A 129      25.557 -23.276   8.233  1.00  6.460          C  
ATOM   2017  NZ  LYS A 129      25.707 -24.777   8.126  1.00  6.460          N  
ATOM   2018  H   LYS A 129      20.207 -18.951   7.362  1.00  4.750          H  
ATOM   2019  HA  LYS A 129      22.525 -18.993   9.188  1.00  5.860          H  
ATOM   2020 1HB  LYS A 129      21.873 -21.389   8.967  1.00  7.760          H  
ATOM   2021 2HB  LYS A 129      22.036 -21.275   7.229  1.00  7.760          H  
ATOM   2022 1HG  LYS A 129      24.516 -20.866   7.528  1.00  7.760          H  
ATOM   2023 2HG  LYS A 129      24.292 -20.983   9.263  1.00  7.760          H  
ATOM   2024 1HD  LYS A 129      23.548 -23.310   9.040  1.00  7.760          H  
ATOM   2025 2HD  LYS A 129      23.623 -23.192   7.276  1.00  7.760          H  
ATOM   2026 1HE  LYS A 129      26.076 -22.811   7.392  1.00  7.760          H  
ATOM   2027 2HE  LYS A 129      26.019 -22.940   9.159  1.00  7.760          H  
ATOM   2028 1HZ  LYS A 129      26.717 -25.056   8.130  1.00  7.760          H  
ATOM   2029 2HZ  LYS A 129      25.244 -25.224   8.900  1.00  7.760          H  
ATOM   2030 3HZ  LYS A 129      25.295 -25.092   7.263  1.00  7.760          H  
ATOM   2031  N   GLY A 130      24.080 -18.162   7.451  1.00  6.040          N  
ATOM   2032  CA  GLY A 130      25.006 -17.630   6.454  1.00  6.940          C  
ATOM   2033  C   GLY A 130      24.461 -16.519   5.619  1.00  7.280          C  
ATOM   2034  O   GLY A 130      23.988 -15.505   6.147  1.00  7.800          O  
ATOM   2035  H   GLY A 130      24.361 -18.179   8.424  1.00  7.250          H  
ATOM   2036 1HA  GLY A 130      25.914 -17.294   6.947  1.00  8.330          H  
ATOM   2037 2HA  GLY A 130      25.313 -18.406   5.791  1.00  8.330          H  
ATOM   2038  N   ALA A 131      24.481 -16.752   4.293  1.00  7.300          N  
ATOM   2039  CA  ALA A 131      24.041 -15.801   3.281  1.00  7.840          C  
ATOM   2040  C   ALA A 131      22.583 -15.444   3.494  1.00  8.660          C  
ATOM   2041  O   ALA A 131      22.106 -14.431   2.987  1.00  9.160          O  
ATOM   2042  CB  ALA A 131      24.260 -16.369   1.883  1.00 10.760          C  
ATOM   2043  H   ALA A 131      24.787 -17.669   3.948  1.00  8.760          H  
ATOM   2044  HA  ALA A 131      24.628 -14.895   3.376  1.00  9.410          H  
ATOM   2045 1HB  ALA A 131      23.944 -15.633   1.145  1.00 12.910          H  
ATOM   2046 2HB  ALA A 131      25.320 -16.602   1.740  1.00 12.910          H  
ATOM   2047 3HB  ALA A 131      23.671 -17.279   1.771  1.00 12.910          H  
ATOM   2048  N   GLY A 132      21.847 -16.319   4.175  1.00  9.010          N  
ATOM   2049  CA  GLY A 132      20.455 -16.063   4.433  1.00  9.990          C  
ATOM   2050  C   GLY A 132      20.179 -15.465   5.800  1.00 10.520          C  
ATOM   2051  O   GLY A 132      19.026 -15.117   6.102  1.00 11.070          O  
ATOM   2052  H   GLY A 132      22.272 -17.157   4.585  1.00 10.810          H  
ATOM   2053 1HA  GLY A 132      20.064 -15.405   3.662  1.00 11.990          H  
ATOM   2054 2HA  GLY A 132      19.936 -17.015   4.374  1.00 11.990          H  
ATOM   2055  N   GLY A 133      21.212 -15.365   6.638  1.00 10.560          N  
ATOM   2056  CA  GLY A 133      21.052 -14.887   8.001  1.00 11.260          C  
ATOM   2057  C   GLY A 133      21.434 -13.425   8.107  1.00 11.470          C  
ATOM   2058  O   GLY A 133      20.879 -12.680   8.921  1.00 11.590          O  
ATOM   2059  H   GLY A 133      22.148 -15.571   6.295  1.00 12.670          H  
ATOM   2060 1HA  GLY A 133      20.020 -15.034   8.320  1.00 13.510          H  
ATOM   2061 2HA  GLY A 133      21.685 -15.478   8.662  1.00 13.510          H  
ATOM   2062  N   HIS A 134      22.380 -13.014   7.269  1.00 11.700          N  
ATOM   2063  CA  HIS A 134      22.890 -11.647   7.263  1.00 12.110          C  
ATOM   2064  C   HIS A 134      23.070 -11.172   5.833  1.00 11.890          C  
ATOM   2065  O   HIS A 134      23.476 -11.950   4.970  1.00 11.790          O  
ATOM   2066  CB  HIS A 134      24.249 -11.582   7.965  1.00 16.790          C  
ATOM   2067  CG  HIS A 134      24.240 -12.083   9.341  1.00 16.790          C  
ATOM   2068  ND1 HIS A 134      23.864 -11.322  10.412  1.00 16.790          N  
ATOM   2069  CD2 HIS A 134      24.538 -13.305   9.826  1.00 16.790          C  
ATOM   2070  CE1 HIS A 134      23.942 -12.053  11.507  1.00 16.790          C  
ATOM   2071  NE2 HIS A 134      24.346 -13.263  11.173  1.00 16.790          N  
ATOM   2072  H   HIS A 134      22.787 -13.717   6.650  1.00 14.040          H  
ATOM   2073  HA  HIS A 134      22.192 -10.977   7.762  1.00 14.530          H  
ATOM   2074 1HB  HIS A 134      24.959 -12.153   7.422  1.00 20.150          H  
ATOM   2075 2HB  HIS A 134      24.597 -10.557   7.978  1.00 20.150          H  
ATOM   2076  HD2 HIS A 134      24.860 -14.161   9.245  1.00 20.150          H  
ATOM   2077  HE1 HIS A 134      23.709 -11.718  12.516  1.00 20.150          H  
ATOM   2078  HE2 HIS A 134      24.487 -14.039  11.810  1.00 20.150          H  
ATOM   2079  N   SER A 135      22.896  -9.873   5.592  1.00 12.010          N  
ATOM   2080  CA  SER A 135      23.107  -9.291   4.260  1.00 12.420          C  
ATOM   2081  C   SER A 135      24.563  -9.428   3.791  1.00 12.270          C  
ATOM   2082  O   SER A 135      24.872  -9.394   2.596  1.00 12.670          O  
ATOM   2083  CB  SER A 135      22.707  -7.835   4.292  1.00 17.220          C  
ATOM   2084  OG  SER A 135      23.563  -7.112   5.131  1.00 17.220          O  
ATOM   2085  H   SER A 135      22.576  -9.266   6.334  1.00 14.410          H  
ATOM   2086  HA  SER A 135      22.466  -9.821   3.554  1.00 14.900          H  
ATOM   2087 1HB  SER A 135      22.745  -7.424   3.282  1.00 20.670          H  
ATOM   2088 2HB  SER A 135      21.677  -7.747   4.644  1.00 20.670          H  
ATOM   2089  HG  SER A 135      23.274  -6.198   5.079  1.00 20.670          H  
ATOM   2090  N   TYR A 136      25.445  -9.630   4.756  1.00 11.900          N  
ATOM   2091  CA  TYR A 136      26.874  -9.821   4.588  1.00 11.950          C  
ATOM   2092  C   TYR A 136      27.260 -11.233   4.996  1.00 12.100          C  
ATOM   2093  O   TYR A 136      28.417 -11.505   5.292  1.00 12.230          O  
ATOM   2094  CB  TYR A 136      27.628  -8.793   5.423  1.00 16.710          C  
ATOM   2095  CG  TYR A 136      27.191  -8.759   6.885  1.00 16.710          C  
ATOM   2096  CD1 TYR A 136      27.734  -9.625   7.840  1.00 16.710          C  
ATOM   2097  CD2 TYR A 136      26.231  -7.844   7.257  1.00 16.710          C  
ATOM   2098  CE1 TYR A 136      27.310  -9.545   9.166  1.00 16.710          C  
ATOM   2099  CE2 TYR A 136      25.816  -7.765   8.553  1.00 16.710          C  
ATOM   2100  CZ  TYR A 136      26.345  -8.600   9.517  1.00 16.710          C  
ATOM   2101  OH  TYR A 136      25.900  -8.464  10.822  1.00 16.710          O  
ATOM   2102  H   TYR A 136      25.076  -9.625   5.695  1.00 14.280          H  
ATOM   2103  HA  TYR A 136      27.128  -9.688   3.536  1.00 14.340          H  
ATOM   2104 1HB  TYR A 136      28.699  -9.011   5.392  1.00 20.050          H  
ATOM   2105 2HB  TYR A 136      27.482  -7.800   4.999  1.00 20.050          H  
ATOM   2106  HD1 TYR A 136      28.494 -10.354   7.555  1.00 20.050          H  
ATOM   2107  HD2 TYR A 136      25.807  -7.170   6.513  1.00 20.050          H  
ATOM   2108  HE1 TYR A 136      27.733 -10.207   9.918  1.00 20.050          H  
ATOM   2109  HE2 TYR A 136      25.066  -7.034   8.825  1.00 20.050          H  
ATOM   2110  HH  TYR A 136      26.382  -9.066  11.445  1.00 20.050          H  
ATOM   2111  N   GLY A 137      26.287 -12.131   4.981  1.00 12.300          N  
ATOM   2112  CA  GLY A 137      26.397 -13.510   5.430  1.00 12.680          C  
ATOM   2113  C   GLY A 137      27.490 -14.379   4.836  1.00 12.900          C  
ATOM   2114  O   GLY A 137      27.954 -15.313   5.483  1.00 13.280          O  
ATOM   2115  H   GLY A 137      25.353 -11.843   4.686  1.00 14.760          H  
ATOM   2116 1HA  GLY A 137      26.501 -13.513   6.506  1.00 15.220          H  
ATOM   2117 2HA  GLY A 137      25.443 -13.962   5.233  1.00 15.220          H  
ATOM   2118  N   ALA A 138      27.919 -14.117   3.610  1.00 12.870          N  
ATOM   2119  CA  ALA A 138      28.985 -14.939   3.057  1.00 13.260          C  
ATOM   2120  C   ALA A 138      30.347 -14.472   3.604  1.00 13.590          C  
ATOM   2121  O   ALA A 138      31.385 -15.110   3.388  1.00 13.840          O  
ATOM   2122  CB  ALA A 138      28.958 -14.891   1.539  1.00 18.410          C  
ATOM   2123  H   ALA A 138      27.511 -13.371   3.061  1.00 15.440          H  
ATOM   2124  HA  ALA A 138      28.830 -15.966   3.383  1.00 15.910          H  
ATOM   2125 1HB  ALA A 138      29.749 -15.528   1.141  1.00 22.090          H  
ATOM   2126 2HB  ALA A 138      27.991 -15.249   1.178  1.00 22.090          H  
ATOM   2127 3HB  ALA A 138      29.114 -13.868   1.207  1.00 22.090          H  
ATOM   2128  N   ASP A 139      30.370 -13.346   4.331  1.00 13.760          N  
ATOM   2129  CA  ASP A 139      31.613 -12.807   4.859  1.00 14.250          C  
ATOM   2130  C   ASP A 139      31.919 -13.534   6.162  1.00 14.240          C  
ATOM   2131  O   ASP A 139      31.800 -12.978   7.264  1.00 14.220          O  
ATOM   2132  CB  ASP A 139      31.503 -11.291   5.097  1.00 19.750          C  
ATOM   2133  CG  ASP A 139      32.860 -10.620   5.388  1.00 19.750          C  
ATOM   2134  OD1 ASP A 139      33.876 -11.252   5.163  1.00 19.750          O  
ATOM   2135  OD2 ASP A 139      32.890  -9.482   5.801  1.00 19.750          O  
ATOM   2136  H   ASP A 139      29.509 -12.841   4.546  1.00 16.510          H  
ATOM   2137  HA  ASP A 139      32.415 -12.998   4.148  1.00 17.100          H  
ATOM   2138 1HB  ASP A 139      31.046 -10.818   4.227  1.00 23.700          H  
ATOM   2139 2HB  ASP A 139      30.836 -11.108   5.945  1.00 23.700          H  
ATOM   2140  N   LEU A 140      32.372 -14.774   6.020  1.00 14.450          N  
ATOM   2141  CA  LEU A 140      32.536 -15.683   7.148  1.00 14.620          C  
ATOM   2142  C   LEU A 140      33.704 -15.327   8.066  1.00 14.960          C  
ATOM   2143  O   LEU A 140      33.888 -15.933   9.113  1.00 15.430          O  
ATOM   2144  CB  LEU A 140      32.670 -17.132   6.636  1.00 20.400          C  
ATOM   2145  CG  LEU A 140      31.399 -17.747   5.876  1.00 20.400          C  
ATOM   2146  CD1 LEU A 140      31.751 -19.128   5.359  1.00 20.400          C  
ATOM   2147  CD2 LEU A 140      30.183 -17.824   6.808  1.00 20.400          C  
ATOM   2148  H   LEU A 140      32.455 -15.105   5.053  1.00 17.340          H  
ATOM   2149  HA  LEU A 140      31.644 -15.621   7.750  1.00 17.540          H  
ATOM   2150 1HB  LEU A 140      33.520 -17.181   5.960  1.00 24.480          H  
ATOM   2151 2HB  LEU A 140      32.877 -17.778   7.497  1.00 24.480          H  
ATOM   2152  HG  LEU A 140      31.146 -17.125   5.022  1.00 24.480          H  
ATOM   2153 1HD1 LEU A 140      30.899 -19.546   4.831  1.00 24.480          H  
ATOM   2154 2HD1 LEU A 140      32.599 -19.061   4.681  1.00 24.480          H  
ATOM   2155 3HD1 LEU A 140      32.007 -19.766   6.192  1.00 24.480          H  
ATOM   2156 1HD2 LEU A 140      29.350 -18.239   6.294  1.00 24.480          H  
ATOM   2157 2HD2 LEU A 140      30.414 -18.451   7.667  1.00 24.480          H  
ATOM   2158 3HD2 LEU A 140      29.918 -16.845   7.133  1.00 24.480          H  
ATOM   2159  N   LYS A 141      34.527 -14.366   7.678  1.00 14.890          N  
ATOM   2160  CA  LYS A 141      35.610 -13.939   8.561  1.00 15.360          C  
ATOM   2161  C   LYS A 141      35.103 -12.946   9.626  1.00 15.360          C  
ATOM   2162  O   LYS A 141      35.848 -12.589  10.542  1.00 15.570          O  
ATOM   2163  CB  LYS A 141      36.773 -13.310   7.783  1.00 21.320          C  
ATOM   2164  CG  LYS A 141      36.475 -11.951   7.180  1.00 21.320          C  
ATOM   2165  CD  LYS A 141      37.675 -11.375   6.429  1.00 21.320          C  
ATOM   2166  CE  LYS A 141      37.370  -9.966   5.902  1.00 21.320          C  
ATOM   2167  NZ  LYS A 141      36.386  -9.978   4.772  1.00 21.320          N  
ATOM   2168  H   LYS A 141      34.373 -13.917   6.784  1.00 17.870          H  
ATOM   2169  HA  LYS A 141      35.991 -14.815   9.086  1.00 18.430          H  
ATOM   2170 1HB  LYS A 141      37.631 -13.201   8.446  1.00 25.580          H  
ATOM   2171 2HB  LYS A 141      37.067 -13.977   6.974  1.00 25.580          H  
ATOM   2172 1HG  LYS A 141      35.644 -12.055   6.503  1.00 25.580          H  
ATOM   2173 2HG  LYS A 141      36.191 -11.249   7.965  1.00 25.580          H  
ATOM   2174 1HD  LYS A 141      38.534 -11.327   7.098  1.00 25.580          H  
ATOM   2175 2HD  LYS A 141      37.924 -12.021   5.588  1.00 25.580          H  
ATOM   2176 1HE  LYS A 141      36.955  -9.374   6.717  1.00 25.580          H  
ATOM   2177 2HE  LYS A 141      38.293  -9.501   5.561  1.00 25.580          H  
ATOM   2178 1HZ  LYS A 141      36.206  -9.037   4.470  1.00 25.580          H  
ATOM   2179 2HZ  LYS A 141      36.755 -10.509   4.004  1.00 25.580          H  
ATOM   2180 3HZ  LYS A 141      35.483 -10.405   5.060  1.00 25.580          H  
ATOM   2181  N   SER A 142      33.874 -12.433   9.448  1.00 15.280          N  
ATOM   2182  CA  SER A 142      33.316 -11.399  10.316  1.00 15.450          C  
ATOM   2183  C   SER A 142      32.770 -11.921  11.652  1.00 15.080          C  
ATOM   2184  O   SER A 142      32.576 -13.118  11.865  1.00 15.020          O  
ATOM   2185  CB  SER A 142      32.223 -10.645   9.598  1.00 21.560          C  
ATOM   2186  OG  SER A 142      31.115 -11.450   9.440  1.00 21.560          O  
ATOM   2187  H   SER A 142      33.293 -12.773   8.681  1.00 18.340          H  
ATOM   2188  HA  SER A 142      34.116 -10.691  10.538  1.00 18.540          H  
ATOM   2189 1HB  SER A 142      31.955  -9.758  10.162  1.00 25.870          H  
ATOM   2190 2HB  SER A 142      32.580 -10.320   8.615  1.00 25.870          H  
ATOM   2191  HG  SER A 142      31.294 -12.008   8.646  1.00 25.870          H  
ATOM   2192  N   PHE A 143      32.483 -10.981  12.554  1.00 14.970          N  
ATOM   2193  CA  PHE A 143      32.000 -11.250  13.913  1.00 14.750          C  
ATOM   2194  C   PHE A 143      30.765 -12.145  14.047  1.00 14.670          C  
ATOM   2195  O   PHE A 143      30.749 -13.067  14.859  1.00 14.790          O  
ATOM   2196  CB  PHE A 143      31.730  -9.928  14.631  1.00 20.740          C  
ATOM   2197  CG  PHE A 143      31.194 -10.101  16.011  1.00 20.740          C  
ATOM   2198  CD1 PHE A 143      32.045 -10.399  17.062  1.00 20.740          C  
ATOM   2199  CD2 PHE A 143      29.840  -9.973  16.270  1.00 20.740          C  
ATOM   2200  CE1 PHE A 143      31.555 -10.568  18.336  1.00 20.740          C  
ATOM   2201  CE2 PHE A 143      29.351 -10.142  17.534  1.00 20.740          C  
ATOM   2202  CZ  PHE A 143      30.207 -10.440  18.573  1.00 20.740          C  
ATOM   2203  H   PHE A 143      32.649 -10.021  12.291  1.00 17.960          H  
ATOM   2204  HA  PHE A 143      32.813 -11.751  14.442  1.00 17.700          H  
ATOM   2205 1HB  PHE A 143      32.651  -9.356  14.697  1.00 24.890          H  
ATOM   2206 2HB  PHE A 143      31.012  -9.338  14.061  1.00 24.890          H  
ATOM   2207  HD1 PHE A 143      33.113 -10.504  16.872  1.00 24.890          H  
ATOM   2208  HD2 PHE A 143      29.147  -9.740  15.455  1.00 24.890          H  
ATOM   2209  HE1 PHE A 143      32.233 -10.805  19.155  1.00 24.890          H  
ATOM   2210  HE2 PHE A 143      28.277 -10.041  17.708  1.00 24.890          H  
ATOM   2211  HZ  PHE A 143      29.815 -10.576  19.580  1.00 24.890          H  
ATOM   2212  N   ASP A 144      29.728 -11.885  13.263  1.00 14.640          N  
ATOM   2213  CA  ASP A 144      28.476 -12.622  13.414  1.00 14.720          C  
ATOM   2214  C   ASP A 144      28.405 -13.958  12.680  1.00 14.680          C  
ATOM   2215  O   ASP A 144      27.367 -14.623  12.727  1.00 14.790          O  
ATOM   2216  CB  ASP A 144      27.318 -11.776  12.886  1.00 20.580          C  
ATOM   2217  CG  ASP A 144      26.989 -10.557  13.701  1.00 20.580          C  
ATOM   2218  OD1 ASP A 144      26.891 -10.648  14.902  1.00 20.580          O  
ATOM   2219  OD2 ASP A 144      26.816  -9.514  13.107  1.00 20.580          O  
ATOM   2220  H   ASP A 144      29.783 -11.133  12.594  1.00 17.570          H  
ATOM   2221  HA  ASP A 144      28.328 -12.812  14.477  1.00 17.660          H  
ATOM   2222 1HB  ASP A 144      27.542 -11.467  11.870  1.00 24.690          H  
ATOM   2223 2HB  ASP A 144      26.440 -12.397  12.842  1.00 24.690          H  
ATOM   2224  N   LEU A 145      29.453 -14.349  11.965  1.00 14.700          N  
ATOM   2225  CA  LEU A 145      29.378 -15.587  11.207  1.00 14.700          C  
ATOM   2226  C   LEU A 145      30.268 -16.707  11.729  1.00 15.160          C  
ATOM   2227  O   LEU A 145      31.328 -16.475  12.305  1.00 15.650          O  
ATOM   2228  CB  LEU A 145      29.717 -15.330   9.739  1.00 20.580          C  
ATOM   2229  CG  LEU A 145      28.616 -14.697   8.752  1.00 20.580          C  
ATOM   2230  CD1 LEU A 145      27.370 -15.566   8.744  1.00 20.580          C  
ATOM   2231  CD2 LEU A 145      28.263 -13.262   9.120  1.00 20.580          C  
ATOM   2232  H   LEU A 145      30.333 -13.818  11.969  1.00 17.640          H  
ATOM   2233  HA  LEU A 145      28.365 -15.959  11.275  1.00 17.640          H  
ATOM   2234 1HB  LEU A 145      30.584 -14.662   9.718  1.00 24.700          H  
ATOM   2235 2HB  LEU A 145      30.029 -16.281   9.327  1.00 24.700          H  
ATOM   2236  HG  LEU A 145      29.032 -14.697   7.742  1.00 24.700          H  
ATOM   2237 1HD1 LEU A 145      26.657 -15.167   8.038  1.00 24.700          H  
ATOM   2238 2HD1 LEU A 145      27.647 -16.574   8.444  1.00 24.700          H  
ATOM   2239 3HD1 LEU A 145      26.909 -15.591   9.723  1.00 24.700          H  
ATOM   2240 1HD2 LEU A 145      27.547 -12.869   8.411  1.00 24.700          H  
ATOM   2241 2HD2 LEU A 145      27.831 -13.218  10.097  1.00 24.700          H  
ATOM   2242 3HD2 LEU A 145      29.142 -12.666   9.088  1.00 24.700          H  
ATOM   2243  N   GLY A 146      29.838 -17.947  11.482  1.00 15.140          N  
ATOM   2244  CA  GLY A 146      30.625 -19.131  11.808  1.00 15.770          C  
ATOM   2245  C   GLY A 146      31.504 -19.502  10.615  1.00 15.780          C  
ATOM   2246  O   GLY A 146      31.776 -18.660   9.770  1.00 16.170          O  
ATOM   2247  H   GLY A 146      28.939 -18.089  11.045  1.00 18.170          H  
ATOM   2248 1HA  GLY A 146      31.248 -18.935  12.681  1.00 18.920          H  
ATOM   2249 2HA  GLY A 146      29.961 -19.959  12.054  1.00 18.920          H  
ATOM   2250  N   ASP A 147      31.909 -20.769  10.521  1.00 15.490          N  
ATOM   2251  CA  ASP A 147      32.818 -21.199   9.450  1.00 15.640          C  
ATOM   2252  C   ASP A 147      32.109 -21.721   8.196  1.00 15.240          C  
ATOM   2253  O   ASP A 147      32.756 -22.192   7.257  1.00 15.050          O  
ATOM   2254  CB  ASP A 147      33.730 -22.306   9.979  1.00 21.840          C  
ATOM   2255  CG  ASP A 147      34.683 -21.848  11.085  1.00 21.840          C  
ATOM   2256  OD1 ASP A 147      35.077 -20.708  11.105  1.00 21.840          O  
ATOM   2257  OD2 ASP A 147      34.985 -22.658  11.923  1.00 21.840          O  
ATOM   2258  H   ASP A 147      31.637 -21.431  11.233  1.00 18.590          H  
ATOM   2259  HA  ASP A 147      33.430 -20.343   9.162  1.00 18.770          H  
ATOM   2260 1HB  ASP A 147      33.120 -23.126  10.356  1.00 26.200          H  
ATOM   2261 2HB  ASP A 147      34.325 -22.701   9.155  1.00 26.200          H  
ATOM   2262  N   GLU A 148      30.783 -21.678   8.194  1.00 15.250          N  
ATOM   2263  CA  GLU A 148      29.979 -22.171   7.079  1.00 15.080          C  
ATOM   2264  C   GLU A 148      28.843 -21.221   6.749  1.00 14.570          C  
ATOM   2265  O   GLU A 148      28.290 -20.579   7.644  1.00 14.630          O  
ATOM   2266  CB  GLU A 148      29.357 -23.532   7.411  1.00 21.180          C  
ATOM   2267  CG  GLU A 148      30.325 -24.677   7.653  1.00 21.180          C  
ATOM   2268  CD  GLU A 148      29.608 -25.991   7.939  1.00 21.180          C  
ATOM   2269  OE1 GLU A 148      28.382 -25.985   8.046  1.00 21.180          O  
ATOM   2270  OE2 GLU A 148      30.273 -26.995   8.046  1.00 21.180          O  
ATOM   2271  H   GLU A 148      30.321 -21.268   8.991  1.00 18.300          H  
ATOM   2272  HA  GLU A 148      30.615 -22.263   6.198  1.00 18.100          H  
ATOM   2273 1HB  GLU A 148      28.746 -23.430   8.306  1.00 25.420          H  
ATOM   2274 2HB  GLU A 148      28.691 -23.826   6.598  1.00 25.420          H  
ATOM   2275 1HG  GLU A 148      30.963 -24.795   6.777  1.00 25.420          H  
ATOM   2276 2HG  GLU A 148      30.963 -24.430   8.500  1.00 25.420          H  
ATOM   2277  N   LEU A 149      28.426 -21.191   5.486  1.00 14.230          N  
ATOM   2278  CA  LEU A 149      27.252 -20.405   5.142  1.00 13.910          C  
ATOM   2279  C   LEU A 149      26.111 -21.274   4.652  1.00 13.820          C  
ATOM   2280  O   LEU A 149      26.333 -22.325   4.049  1.00 13.770          O  
ATOM   2281  CB  LEU A 149      27.589 -19.341   4.056  1.00 19.600          C  
ATOM   2282  CG  LEU A 149      28.125 -19.815   2.642  1.00 19.600          C  
ATOM   2283  CD1 LEU A 149      26.964 -20.068   1.639  1.00 19.600          C  
ATOM   2284  CD2 LEU A 149      29.022 -18.727   2.096  1.00 19.600          C  
ATOM   2285  H   LEU A 149      28.913 -21.725   4.779  1.00 17.080          H  
ATOM   2286  HA  LEU A 149      26.923 -19.890   6.039  1.00 16.690          H  
ATOM   2287 1HB  LEU A 149      26.680 -18.790   3.846  1.00 23.520          H  
ATOM   2288 2HB  LEU A 149      28.300 -18.640   4.447  1.00 23.520          H  
ATOM   2289  HG  LEU A 149      28.685 -20.738   2.754  1.00 23.520          H  
ATOM   2290 1HD1 LEU A 149      27.375 -20.372   0.681  1.00 23.520          H  
ATOM   2291 2HD1 LEU A 149      26.305 -20.843   1.990  1.00 23.520          H  
ATOM   2292 3HD1 LEU A 149      26.390 -19.151   1.508  1.00 23.520          H  
ATOM   2293 1HD2 LEU A 149      29.415 -19.030   1.126  1.00 23.520          H  
ATOM   2294 2HD2 LEU A 149      28.437 -17.821   1.978  1.00 23.520          H  
ATOM   2295 3HD2 LEU A 149      29.851 -18.541   2.778  1.00 23.520          H  
ATOM   2296  N   GLY A 150      24.889 -20.809   4.874  1.00 13.980          N  
ATOM   2297  CA  GLY A 150      23.718 -21.417   4.303  1.00 14.020          C  
ATOM   2298  C   GLY A 150      23.457 -20.664   3.024  1.00 14.190          C  
ATOM   2299  O   GLY A 150      24.062 -19.604   2.789  1.00 14.480          O  
ATOM   2300  H   GLY A 150      24.760 -19.990   5.439  1.00 16.780          H  
ATOM   2301 1HA  GLY A 150      23.889 -22.474   4.101  1.00 16.820          H  
ATOM   2302 2HA  GLY A 150      22.870 -21.321   4.979  1.00 16.820          H  
ATOM   2303  N   THR A 151      22.463 -21.115   2.272  1.00 14.170          N  
ATOM   2304  CA  THR A 151      22.112 -20.484   1.014  1.00 14.260          C  
ATOM   2305  C   THR A 151      20.635 -20.142   0.939  1.00 14.190          C  
ATOM   2306  O   THR A 151      19.834 -20.622   1.744  1.00 14.580          O  
ATOM   2307  CB  THR A 151      22.452 -21.425  -0.148  1.00 19.930          C  
ATOM   2308  OG1 THR A 151      21.623 -22.600  -0.069  1.00 19.930          O  
ATOM   2309  CG2 THR A 151      23.913 -21.838  -0.079  1.00 19.930          C  
ATOM   2310  H   THR A 151      21.970 -21.956   2.542  1.00 17.000          H  
ATOM   2311  HA  THR A 151      22.679 -19.560   0.906  1.00 17.110          H  
ATOM   2312  HB  THR A 151      22.271 -20.924  -1.067  1.00 23.910          H  
ATOM   2313  HG1 THR A 151      20.708 -22.377  -0.328  1.00 23.910          H  
ATOM   2314 1HG2 THR A 151      24.139 -22.496  -0.916  1.00 23.910          H  
ATOM   2315 2HG2 THR A 151      24.535 -20.963  -0.126  1.00 23.910          H  
ATOM   2316 3HG2 THR A 151      24.114 -22.364   0.848  1.00 23.910          H  
ATOM   2317  N   ASP A 152      20.285 -19.316  -0.044  1.00 13.840          N  
ATOM   2318  CA  ASP A 152      18.925 -18.925  -0.351  1.00 13.880          C  
ATOM   2319  C   ASP A 152      18.149 -20.175  -0.768  1.00 13.980          C  
ATOM   2320  O   ASP A 152      18.725 -21.047  -1.420  1.00 13.810          O  
ATOM   2321  CB  ASP A 152      18.930 -17.882  -1.495  1.00 19.420          C  
ATOM   2322  CG  ASP A 152      17.590 -17.145  -1.736  1.00 19.420          C  
ATOM   2323  OD1 ASP A 152      16.689 -17.789  -2.211  1.00 19.420          O  
ATOM   2324  OD2 ASP A 152      17.476 -15.952  -1.448  1.00 19.420          O  
ATOM   2325  H   ASP A 152      21.011 -18.943  -0.654  1.00 16.610          H  
ATOM   2326  HA  ASP A 152      18.499 -18.502   0.544  1.00 16.660          H  
ATOM   2327 1HB  ASP A 152      19.707 -17.146  -1.308  1.00 23.300          H  
ATOM   2328 2HB  ASP A 152      19.210 -18.388  -2.423  1.00 23.300          H  
ATOM   2329  N   PRO A 153      16.877 -20.347  -0.371  1.00 14.370          N  
ATOM   2330  CA  PRO A 153      16.006 -21.440  -0.771  1.00 14.660          C  
ATOM   2331  C   PRO A 153      15.672 -21.440  -2.276  1.00 14.510          C  
ATOM   2332  O   PRO A 153      15.137 -22.424  -2.782  1.00 14.670          O  
ATOM   2333  CB  PRO A 153      14.774 -21.234   0.109  1.00 21.990          C  
ATOM   2334  CG  PRO A 153      14.771 -19.766   0.459  1.00 21.990          C  
ATOM   2335  CD  PRO A 153      16.233 -19.397   0.579  1.00 21.990          C  
ATOM   2336  HA  PRO A 153      16.499 -22.388  -0.504  1.00 17.590          H  
ATOM   2337 1HB  PRO A 153      13.909 -21.546  -0.436  1.00 26.390          H  
ATOM   2338 2HB  PRO A 153      14.838 -21.880   1.000  1.00 26.390          H  
ATOM   2339 1HG  PRO A 153      14.252 -19.183  -0.320  1.00 26.390          H  
ATOM   2340 2HG  PRO A 153      14.220 -19.597   1.406  1.00 26.390          H  
ATOM   2341 1HD  PRO A 153      16.327 -18.368   0.264  1.00 26.390          H  
ATOM   2342 2HD  PRO A 153      16.599 -19.550   1.615  1.00 26.390          H  
ATOM   2343  N   TYR A 154      15.943 -20.345  -2.993  1.00 14.400          N  
ATOM   2344  CA  TYR A 154      15.658 -20.276  -4.421  1.00 14.490          C  
ATOM   2345  C   TYR A 154      16.157 -21.513  -5.181  1.00 14.540          C  
ATOM   2346  O   TYR A 154      15.355 -22.189  -5.829  1.00 14.710          O  
ATOM   2347  CB  TYR A 154      16.239 -18.991  -4.988  1.00 20.250          C  
ATOM   2348  CG  TYR A 154      16.048 -18.797  -6.440  1.00 20.250          C  
ATOM   2349  CD1 TYR A 154      14.815 -18.404  -6.915  1.00 20.250          C  
ATOM   2350  CD2 TYR A 154      17.103 -18.962  -7.300  1.00 20.250          C  
ATOM   2351  CE1 TYR A 154      14.645 -18.183  -8.246  1.00 20.250          C  
ATOM   2352  CE2 TYR A 154      16.934 -18.720  -8.629  1.00 20.250          C  
ATOM   2353  CZ  TYR A 154      15.704 -18.329  -9.105  1.00 20.250          C  
ATOM   2354  OH  TYR A 154      15.531 -18.070 -10.444  1.00 20.250          O  
ATOM   2355  H   TYR A 154      16.355 -19.508  -2.567  1.00 17.280          H  
ATOM   2356  HA  TYR A 154      14.581 -20.233  -4.542  1.00 17.390          H  
ATOM   2357 1HB  TYR A 154      15.786 -18.140  -4.478  1.00 24.300          H  
ATOM   2358 2HB  TYR A 154      17.306 -18.954  -4.775  1.00 24.300          H  
ATOM   2359  HD1 TYR A 154      13.980 -18.270  -6.228  1.00 24.300          H  
ATOM   2360  HD2 TYR A 154      18.082 -19.268  -6.916  1.00 24.300          H  
ATOM   2361  HE1 TYR A 154      13.685 -17.879  -8.623  1.00 24.300          H  
ATOM   2362  HE2 TYR A 154      17.775 -18.837  -9.311  1.00 24.300          H  
ATOM   2363  HH  TYR A 154      14.605 -17.842 -10.614  1.00 24.300          H  
ATOM   2364  N   GLU A 155      17.453 -21.862  -5.101  1.00 14.550          N  
ATOM   2365  CA  GLU A 155      17.917 -23.064  -5.806  1.00 14.820          C  
ATOM   2366  C   GLU A 155      17.067 -24.299  -5.472  1.00 14.750          C  
ATOM   2367  O   GLU A 155      16.733 -25.077  -6.372  1.00 14.950          O  
ATOM   2368  CB  GLU A 155      19.376 -23.385  -5.465  1.00 20.640          C  
ATOM   2369  CG  GLU A 155      19.953 -24.593  -6.216  1.00 20.640          C  
ATOM   2370  CD  GLU A 155      21.389 -24.885  -5.864  1.00 20.640          C  
ATOM   2371  OE1 GLU A 155      21.879 -24.338  -4.906  1.00 20.640          O  
ATOM   2372  OE2 GLU A 155      21.997 -25.658  -6.562  1.00 20.640          O  
ATOM   2373  H   GLU A 155      18.139 -21.257  -4.637  1.00 17.460          H  
ATOM   2374  HA  GLU A 155      17.845 -22.875  -6.877  1.00 17.780          H  
ATOM   2375 1HB  GLU A 155      19.993 -22.534  -5.718  1.00 24.770          H  
ATOM   2376 2HB  GLU A 155      19.476 -23.558  -4.392  1.00 24.770          H  
ATOM   2377 1HG  GLU A 155      19.359 -25.479  -5.990  1.00 24.770          H  
ATOM   2378 2HG  GLU A 155      19.874 -24.405  -7.287  1.00 24.770          H  
ATOM   2379  N   ASP A 156      16.733 -24.500  -4.188  1.00 14.640          N  
ATOM   2380  CA  ASP A 156      15.908 -25.644  -3.800  1.00 14.800          C  
ATOM   2381  C   ASP A 156      14.521 -25.563  -4.426  1.00 14.760          C  
ATOM   2382  O   ASP A 156      13.983 -26.580  -4.860  1.00 15.080          O  
ATOM   2383  CB  ASP A 156      15.743 -25.734  -2.280  1.00 20.660          C  
ATOM   2384  CG  ASP A 156      16.994 -26.176  -1.518  1.00 20.660          C  
ATOM   2385  OD1 ASP A 156      17.909 -26.698  -2.107  1.00 20.660          O  
ATOM   2386  OD2 ASP A 156      17.012 -25.966  -0.332  1.00 20.660          O  
ATOM   2387  H   ASP A 156      17.080 -23.860  -3.485  1.00 17.570          H  
ATOM   2388  HA  ASP A 156      16.393 -26.554  -4.155  1.00 17.760          H  
ATOM   2389 1HB  ASP A 156      15.436 -24.761  -1.898  1.00 24.790          H  
ATOM   2390 2HB  ASP A 156      14.940 -26.432  -2.052  1.00 24.790          H  
ATOM   2391  N   PHE A 157      13.947 -24.358  -4.500  1.00 14.550          N  
ATOM   2392  CA  PHE A 157      12.624 -24.169  -5.091  1.00 14.680          C  
ATOM   2393  C   PHE A 157      12.678 -24.567  -6.560  1.00 14.880          C  
ATOM   2394  O   PHE A 157      11.777 -25.244  -7.068  1.00 15.020          O  
ATOM   2395  CB  PHE A 157      12.181 -22.701  -5.017  1.00 20.500          C  
ATOM   2396  CG  PHE A 157      11.911 -22.118  -3.634  1.00 20.500          C  
ATOM   2397  CD1 PHE A 157      11.657 -22.901  -2.516  1.00 20.500          C  
ATOM   2398  CD2 PHE A 157      11.907 -20.740  -3.478  1.00 20.500          C  
ATOM   2399  CE1 PHE A 157      11.396 -22.320  -1.296  1.00 20.500          C  
ATOM   2400  CE2 PHE A 157      11.659 -20.161  -2.260  1.00 20.500          C  
ATOM   2401  CZ  PHE A 157      11.396 -20.950  -1.168  1.00 20.500          C  
ATOM   2402  H   PHE A 157      14.434 -23.561  -4.074  1.00 17.460          H  
ATOM   2403  HA  PHE A 157      11.904 -24.812  -4.592  1.00 17.620          H  
ATOM   2404 1HB  PHE A 157      12.934 -22.085  -5.492  1.00 24.600          H  
ATOM   2405 2HB  PHE A 157      11.277 -22.587  -5.605  1.00 24.600          H  
ATOM   2406  HD1 PHE A 157      11.656 -23.981  -2.593  1.00 24.600          H  
ATOM   2407  HD2 PHE A 157      12.107 -20.111  -4.345  1.00 24.600          H  
ATOM   2408  HE1 PHE A 157      11.196 -22.948  -0.427  1.00 24.600          H  
ATOM   2409  HE2 PHE A 157      11.670 -19.077  -2.160  1.00 24.600          H  
ATOM   2410  HZ  PHE A 157      11.200 -20.497  -0.196  1.00 24.600          H  
ATOM   2411  N   GLN A 158      13.762 -24.167  -7.241  1.00 15.050          N  
ATOM   2412  CA  GLN A 158      13.944 -24.484  -8.655  1.00 15.420          C  
ATOM   2413  C   GLN A 158      14.029 -25.985  -8.895  1.00 15.550          C  
ATOM   2414  O   GLN A 158      13.489 -26.480  -9.886  1.00 15.880          O  
ATOM   2415  CB  GLN A 158      15.207 -23.840  -9.227  1.00 21.440          C  
ATOM   2416  CG  GLN A 158      15.182 -22.339  -9.384  1.00 21.440          C  
ATOM   2417  CD  GLN A 158      16.511 -21.851  -9.909  1.00 21.440          C  
ATOM   2418  OE1 GLN A 158      17.571 -22.237  -9.408  1.00 21.440          O  
ATOM   2419  NE2 GLN A 158      16.470 -21.025 -10.943  1.00 21.440          N  
ATOM   2420  H   GLN A 158      14.444 -23.584  -6.742  1.00 18.060          H  
ATOM   2421  HA  GLN A 158      13.084 -24.111  -9.202  1.00 18.500          H  
ATOM   2422 1HB  GLN A 158      16.048 -24.083  -8.582  1.00 25.730          H  
ATOM   2423 2HB  GLN A 158      15.419 -24.274 -10.201  1.00 25.730          H  
ATOM   2424 1HG  GLN A 158      14.400 -22.056 -10.084  1.00 25.730          H  
ATOM   2425 2HG  GLN A 158      15.005 -21.877  -8.411  1.00 25.730          H  
ATOM   2426 1HE2 GLN A 158      17.320 -20.674 -11.340  1.00 25.730          H  
ATOM   2427 2HE2 GLN A 158      15.593 -20.734 -11.324  1.00 25.730          H  
ATOM   2428  N   GLU A 159      14.712 -26.702  -7.999  1.00 15.440          N  
ATOM   2429  CA  GLU A 159      14.820 -28.150  -8.122  1.00 15.720          C  
ATOM   2430  C   GLU A 159      13.519 -28.860  -7.730  1.00 15.520          C  
ATOM   2431  O   GLU A 159      13.150 -29.871  -8.335  1.00 15.790          O  
ATOM   2432  CB  GLU A 159      15.965 -28.673  -7.248  1.00 21.900          C  
ATOM   2433  CG  GLU A 159      17.354 -28.251  -7.711  1.00 21.900          C  
ATOM   2434  CD  GLU A 159      17.724 -28.796  -9.059  1.00 21.900          C  
ATOM   2435  OE1 GLU A 159      17.682 -29.988  -9.238  1.00 21.900          O  
ATOM   2436  OE2 GLU A 159      18.013 -28.007  -9.920  1.00 21.900          O  
ATOM   2437  H   GLU A 159      15.217 -26.205  -7.257  1.00 18.530          H  
ATOM   2438  HA  GLU A 159      15.039 -28.388  -9.162  1.00 18.860          H  
ATOM   2439 1HB  GLU A 159      15.829 -28.306  -6.227  1.00 26.280          H  
ATOM   2440 2HB  GLU A 159      15.929 -29.760  -7.214  1.00 26.280          H  
ATOM   2441 1HG  GLU A 159      17.391 -27.163  -7.758  1.00 26.280          H  
ATOM   2442 2HG  GLU A 159      18.087 -28.576  -6.974  1.00 26.280          H  
ATOM   2443  N   ASN A 160      12.824 -28.329  -6.720  1.00 15.190          N  
ATOM   2444  CA  ASN A 160      11.606 -28.936  -6.202  1.00 15.130          C  
ATOM   2445  C   ASN A 160      10.388 -28.814  -7.130  1.00 14.880          C  
ATOM   2446  O   ASN A 160       9.567 -29.735  -7.180  1.00 15.020          O  
ATOM   2447  CB  ASN A 160      11.310 -28.368  -4.833  1.00 21.210          C  
ATOM   2448  CG  ASN A 160      12.279 -28.846  -3.788  1.00 21.210          C  
ATOM   2449  OD1 ASN A 160      12.914 -29.900  -3.922  1.00 21.210          O  
ATOM   2450  ND2 ASN A 160      12.413 -28.081  -2.737  1.00 21.210          N  
ATOM   2451  H   ASN A 160      13.204 -27.511  -6.244  1.00 18.230          H  
ATOM   2452  HA  ASN A 160      11.797 -30.002  -6.084  1.00 18.160          H  
ATOM   2453 1HB  ASN A 160      11.348 -27.280  -4.880  1.00 25.450          H  
ATOM   2454 2HB  ASN A 160      10.312 -28.660  -4.531  1.00 25.450          H  
ATOM   2455 1HD2 ASN A 160      13.048 -28.342  -2.010  1.00 25.450          H  
ATOM   2456 2HD2 ASN A 160      11.889 -27.236  -2.663  1.00 25.450          H  
ATOM   2457  N   TRP A 161      10.254 -27.715  -7.881  1.00 14.670          N  
ATOM   2458  CA  TRP A 161       9.116 -27.605  -8.794  1.00 14.600          C  
ATOM   2459  C   TRP A 161       9.360 -26.749 -10.027  1.00 14.730          C  
ATOM   2460  O   TRP A 161      10.185 -25.841 -10.040  1.00 14.440          O  
ATOM   2461  CB  TRP A 161       7.866 -27.050  -8.089  1.00 20.470          C  
ATOM   2462  CG  TRP A 161       8.008 -25.664  -7.452  1.00 20.470          C  
ATOM   2463  CD1 TRP A 161       7.772 -24.453  -8.043  1.00 20.470          C  
ATOM   2464  CD2 TRP A 161       8.328 -25.371  -6.075  1.00 20.470          C  
ATOM   2465  NE1 TRP A 161       7.946 -23.441  -7.139  1.00 20.470          N  
ATOM   2466  CE2 TRP A 161       8.281 -23.983  -5.929  1.00 20.470          C  
ATOM   2467  CE3 TRP A 161       8.623 -26.158  -4.975  1.00 20.470          C  
ATOM   2468  CZ2 TRP A 161       8.532 -23.369  -4.720  1.00 20.470          C  
ATOM   2469  CZ3 TRP A 161       8.874 -25.547  -3.763  1.00 20.470          C  
ATOM   2470  CH2 TRP A 161       8.825 -24.189  -3.642  1.00 20.470          C  
ATOM   2471  H   TRP A 161      10.913 -26.935  -7.779  1.00 17.600          H  
ATOM   2472  HA  TRP A 161       8.880 -28.609  -9.144  1.00 17.520          H  
ATOM   2473 1HB  TRP A 161       7.052 -26.985  -8.813  1.00 24.560          H  
ATOM   2474 2HB  TRP A 161       7.553 -27.747  -7.317  1.00 24.560          H  
ATOM   2475  HD1 TRP A 161       7.488 -24.309  -9.068  1.00 24.560          H  
ATOM   2476  HE1 TRP A 161       7.823 -22.464  -7.335  1.00 24.560          H  
ATOM   2477  HE3 TRP A 161       8.649 -27.236  -5.071  1.00 24.560          H  
ATOM   2478  HZ2 TRP A 161       8.496 -22.287  -4.595  1.00 24.560          H  
ATOM   2479  HZ3 TRP A 161       9.103 -26.175  -2.905  1.00 24.560          H  
ATOM   2480  HH2 TRP A 161       9.017 -23.739  -2.673  1.00 24.560          H  
ATOM   2481  N   ASN A 162       8.536 -26.982 -11.043  1.00 15.340          N  
ATOM   2482  CA  ASN A 162       8.578 -26.193 -12.261  1.00 15.700          C  
ATOM   2483  C   ASN A 162       7.769 -24.946 -12.029  1.00 15.310          C  
ATOM   2484  O   ASN A 162       6.871 -24.951 -11.188  1.00 15.630          O  
ATOM   2485  CB  ASN A 162       8.034 -26.978 -13.432  1.00 21.840          C  
ATOM   2486  CG  ASN A 162       8.910 -28.132 -13.798  1.00 21.840          C  
ATOM   2487  OD1 ASN A 162      10.141 -28.025 -13.813  1.00 21.840          O  
ATOM   2488  ND2 ASN A 162       8.300 -29.246 -14.091  1.00 21.840          N  
ATOM   2489  H   ASN A 162       7.874 -27.741 -10.969  1.00 18.410          H  
ATOM   2490  HA  ASN A 162       9.608 -25.894 -12.465  1.00 18.840          H  
ATOM   2491 1HB  ASN A 162       7.040 -27.350 -13.187  1.00 26.200          H  
ATOM   2492 2HB  ASN A 162       7.932 -26.320 -14.295  1.00 26.200          H  
ATOM   2493 1HD2 ASN A 162       8.833 -30.055 -14.343  1.00 26.200          H  
ATOM   2494 2HD2 ASN A 162       7.301 -29.295 -14.070  1.00 26.200          H  
ATOM   2495  N   THR A 163       8.030 -23.898 -12.799  1.00 14.800          N  
ATOM   2496  CA  THR A 163       7.280 -22.669 -12.639  1.00 14.550          C  
ATOM   2497  C   THR A 163       5.794 -22.998 -12.679  1.00 14.780          C  
ATOM   2498  O   THR A 163       5.313 -23.654 -13.608  1.00 14.600          O  
ATOM   2499  CB  THR A 163       7.633 -21.672 -13.771  1.00 20.470          C  
ATOM   2500  OG1 THR A 163       9.054 -21.436 -13.785  1.00 20.470          O  
ATOM   2501  CG2 THR A 163       6.932 -20.345 -13.529  1.00 20.470          C  
ATOM   2502  H   THR A 163       8.770 -23.935 -13.486  1.00 17.760          H  
ATOM   2503  HA  THR A 163       7.515 -22.226 -11.671  1.00 17.460          H  
ATOM   2504  HB  THR A 163       7.324 -22.083 -14.731  1.00 24.560          H  
ATOM   2505  HG1 THR A 163       9.286 -20.952 -14.589  1.00 24.560          H  
ATOM   2506 1HG2 THR A 163       7.194 -19.649 -14.323  1.00 24.560          H  
ATOM   2507 2HG2 THR A 163       5.852 -20.486 -13.520  1.00 24.560          H  
ATOM   2508 3HG2 THR A 163       7.254 -19.941 -12.571  1.00 24.560          H  
ATOM   2509  N   LYS A 164       5.073 -22.525 -11.669  1.00 15.280          N  
ATOM   2510  CA  LYS A 164       3.650 -22.774 -11.535  1.00 15.670          C  
ATOM   2511  C   LYS A 164       2.840 -21.764 -12.323  1.00 15.700          C  
ATOM   2512  O   LYS A 164       3.335 -20.674 -12.666  1.00 15.850          O  
ATOM   2513  CB  LYS A 164       3.249 -22.749 -10.058  1.00 21.780          C  
ATOM   2514  CG  LYS A 164       3.876 -23.872  -9.215  1.00 21.780          C  
ATOM   2515  CD  LYS A 164       3.423 -23.797  -7.749  1.00 21.780          C  
ATOM   2516  CE  LYS A 164       4.058 -24.902  -6.904  1.00 21.780          C  
ATOM   2517  NZ  LYS A 164       3.627 -24.832  -5.478  1.00 21.780          N  
ATOM   2518  H   LYS A 164       5.546 -21.984 -10.955  1.00 18.340          H  
ATOM   2519  HA  LYS A 164       3.437 -23.765 -11.938  1.00 18.800          H  
ATOM   2520 1HB  LYS A 164       3.541 -21.797  -9.620  1.00 26.140          H  
ATOM   2521 2HB  LYS A 164       2.165 -22.821  -9.977  1.00 26.140          H  
ATOM   2522 1HG  LYS A 164       3.592 -24.838  -9.631  1.00 26.140          H  
ATOM   2523 2HG  LYS A 164       4.964 -23.790  -9.263  1.00 26.140          H  
ATOM   2524 1HD  LYS A 164       3.710 -22.830  -7.333  1.00 26.140          H  
ATOM   2525 2HD  LYS A 164       2.339 -23.889  -7.697  1.00 26.140          H  
ATOM   2526 1HE  LYS A 164       3.778 -25.871  -7.312  1.00 26.140          H  
ATOM   2527 2HE  LYS A 164       5.134 -24.803  -6.944  1.00 26.140          H  
ATOM   2528 1HZ  LYS A 164       4.074 -25.574  -4.957  1.00 26.140          H  
ATOM   2529 2HZ  LYS A 164       3.898 -23.940  -5.087  1.00 26.140          H  
ATOM   2530 3HZ  LYS A 164       2.624 -24.935  -5.418  1.00 26.140          H  
ATOM   2531  N   HIS A 165       1.593 -22.120 -12.627  1.00 15.710          N  
ATOM   2532  CA  HIS A 165       0.728 -21.172 -13.295  1.00 15.940          C  
ATOM   2533  C   HIS A 165       0.589 -19.986 -12.368  1.00 15.370          C  
ATOM   2534  O   HIS A 165       0.368 -20.155 -11.166  1.00 15.250          O  
ATOM   2535  CB  HIS A 165      -0.642 -21.774 -13.609  1.00 22.220          C  
ATOM   2536  CG  HIS A 165      -1.484 -20.914 -14.511  1.00 22.220          C  
ATOM   2537  ND1 HIS A 165      -2.127 -19.762 -14.080  1.00 22.220          N  
ATOM   2538  CD2 HIS A 165      -1.781 -21.041 -15.825  1.00 22.220          C  
ATOM   2539  CE1 HIS A 165      -2.781 -19.226 -15.100  1.00 22.220          C  
ATOM   2540  NE2 HIS A 165      -2.586 -19.983 -16.164  1.00 22.220          N  
ATOM   2541  H   HIS A 165       1.242 -23.029 -12.362  1.00 18.850          H  
ATOM   2542  HA  HIS A 165       1.181 -20.833 -14.226  1.00 19.130          H  
ATOM   2543 1HB  HIS A 165      -0.514 -22.746 -14.085  1.00 26.670          H  
ATOM   2544 2HB  HIS A 165      -1.189 -21.930 -12.681  1.00 26.670          H  
ATOM   2545  HD2 HIS A 165      -1.443 -21.836 -16.491  1.00 26.670          H  
ATOM   2546  HE1 HIS A 165      -3.379 -18.313 -15.066  1.00 26.670          H  
ATOM   2547  HE2 HIS A 165      -2.968 -19.814 -17.086  1.00 26.670          H  
ATOM   2548  N   SER A 166       0.722 -18.795 -12.935  1.00 15.180          N  
ATOM   2549  CA  SER A 166       0.651 -17.532 -12.214  1.00 14.820          C  
ATOM   2550  C   SER A 166       1.675 -17.406 -11.075  1.00 14.330          C  
ATOM   2551  O   SER A 166       1.399 -16.756 -10.062  1.00 14.160          O  
ATOM   2552  CB  SER A 166      -0.752 -17.316 -11.668  1.00 20.890          C  
ATOM   2553  OG  SER A 166      -1.694 -17.270 -12.708  1.00 20.890          O  
ATOM   2554  H   SER A 166       0.884 -18.764 -13.929  1.00 18.220          H  
ATOM   2555  HA  SER A 166       0.856 -16.733 -12.926  1.00 17.780          H  
ATOM   2556 1HB  SER A 166      -1.015 -18.105 -10.969  1.00 25.070          H  
ATOM   2557 2HB  SER A 166      -0.778 -16.377 -11.120  1.00 25.070          H  
ATOM   2558  HG  SER A 166      -1.806 -18.194 -13.018  1.00 25.070          H  
ATOM   2559  N   SER A 167       2.882 -17.964 -11.259  1.00 14.330          N  
ATOM   2560  CA  SER A 167       3.939 -17.806 -10.268  1.00 14.060          C  
ATOM   2561  C   SER A 167       4.269 -16.336 -10.144  1.00 13.690          C  
ATOM   2562  O   SER A 167       4.178 -15.589 -11.122  1.00 13.520          O  
ATOM   2563  CB  SER A 167       5.205 -18.546 -10.657  1.00 19.790          C  
ATOM   2564  OG  SER A 167       5.008 -19.924 -10.685  1.00 19.790          O  
ATOM   2565  H   SER A 167       3.071 -18.545 -12.075  1.00 17.200          H  
ATOM   2566  HA  SER A 167       3.582 -18.174  -9.306  1.00 16.870          H  
ATOM   2567 1HB  SER A 167       5.537 -18.203 -11.635  1.00 23.750          H  
ATOM   2568 2HB  SER A 167       5.993 -18.304  -9.943  1.00 23.750          H  
ATOM   2569  HG  SER A 167       4.555 -20.092 -11.544  1.00 23.750          H  
ATOM   2570  N   GLY A 168       4.663 -15.912  -8.953  1.00 13.760          N  
ATOM   2571  CA  GLY A 168       5.022 -14.518  -8.760  1.00 13.670          C  
ATOM   2572  C   GLY A 168       6.263 -14.123  -9.550  1.00 13.400          C  
ATOM   2573  O   GLY A 168       7.225 -14.888  -9.688  1.00 13.870          O  
ATOM   2574  H   GLY A 168       4.703 -16.561  -8.181  1.00 16.510          H  
ATOM   2575 1HA  GLY A 168       4.183 -13.889  -9.060  1.00 16.400          H  
ATOM   2576 2HA  GLY A 168       5.191 -14.335  -7.699  1.00 16.400          H  
ATOM   2577  N   VAL A 169       6.289 -12.853  -9.951  1.00 12.790          N  
ATOM   2578  CA  VAL A 169       7.407 -12.260 -10.691  1.00 12.630          C  
ATOM   2579  C   VAL A 169       8.645 -12.097  -9.818  1.00 12.650          C  
ATOM   2580  O   VAL A 169       9.735 -11.822 -10.310  1.00 12.600          O  
ATOM   2581  CB  VAL A 169       6.993 -10.903 -11.307  1.00 17.750          C  
ATOM   2582  CG1 VAL A 169       5.847 -11.107 -12.286  1.00 17.750          C  
ATOM   2583  CG2 VAL A 169       6.555  -9.929 -10.209  1.00 17.750          C  
ATOM   2584  H   VAL A 169       5.463 -12.304  -9.775  1.00 15.350          H  
ATOM   2585  HA  VAL A 169       7.658 -12.931 -11.514  1.00 15.160          H  
ATOM   2586  HB  VAL A 169       7.840 -10.490 -11.856  1.00 21.300          H  
ATOM   2587 1HG1 VAL A 169       5.569 -10.150 -12.732  1.00 21.300          H  
ATOM   2588 2HG1 VAL A 169       6.165 -11.794 -13.071  1.00 21.300          H  
ATOM   2589 3HG1 VAL A 169       4.986 -11.527 -11.772  1.00 21.300          H  
ATOM   2590 1HG2 VAL A 169       6.272  -8.982 -10.661  1.00 21.300          H  
ATOM   2591 2HG2 VAL A 169       5.706 -10.329  -9.667  1.00 21.300          H  
ATOM   2592 3HG2 VAL A 169       7.354  -9.774  -9.526  1.00 21.300          H  
ATOM   2593  N   THR A 170       8.440 -12.290  -8.522  1.00 12.930          N  
ATOM   2594  CA  THR A 170       9.404 -12.171  -7.453  1.00 13.040          C  
ATOM   2595  C   THR A 170      10.217 -13.443  -7.217  1.00 12.960          C  
ATOM   2596  O   THR A 170      11.111 -13.467  -6.360  1.00 12.760          O  
ATOM   2597  CB  THR A 170       8.656 -11.796  -6.162  1.00 18.210          C  
ATOM   2598  OG1 THR A 170       7.690 -12.817  -5.866  1.00 18.210          O  
ATOM   2599  CG2 THR A 170       7.938 -10.474  -6.352  1.00 18.210          C  
ATOM   2600  H   THR A 170       7.503 -12.541  -8.248  1.00 15.520          H  
ATOM   2601  HA  THR A 170      10.101 -11.375  -7.708  1.00 15.650          H  
ATOM   2602  HB  THR A 170       9.358 -11.719  -5.339  1.00 21.850          H  
ATOM   2603  HG1 THR A 170       7.348 -12.683  -4.973  1.00 21.850          H  
ATOM   2604 1HG2 THR A 170       7.402 -10.209  -5.440  1.00 21.850          H  
ATOM   2605 2HG2 THR A 170       8.660  -9.690  -6.582  1.00 21.850          H  
ATOM   2606 3HG2 THR A 170       7.233 -10.564  -7.164  1.00 21.850          H  
ATOM   2607  N   ARG A 171       9.951 -14.502  -7.984  1.00 13.320          N  
ATOM   2608  CA  ARG A 171      10.700 -15.747  -7.827  1.00 13.480          C  
ATOM   2609  C   ARG A 171      12.070 -15.623  -8.512  1.00 13.730          C  
ATOM   2610  O   ARG A 171      12.293 -16.153  -9.605  1.00 13.700          O  
ATOM   2611  CB  ARG A 171       9.884 -16.909  -8.408  1.00 18.810          C  
ATOM   2612  CG  ARG A 171      10.462 -18.361  -8.298  1.00 18.810          C  
ATOM   2613  CD  ARG A 171       9.406 -19.358  -8.750  1.00 18.810          C  
ATOM   2614  NE  ARG A 171       9.824 -20.797  -8.688  1.00 18.810          N  
ATOM   2615  CZ  ARG A 171      10.363 -21.522  -9.716  1.00 18.810          C  
ATOM   2616  NH1 ARG A 171      10.585 -20.960 -10.890  1.00 18.810          N  
ATOM   2617  NH2 ARG A 171      10.653 -22.809  -9.549  1.00 18.810          N  
ATOM   2618  H   ARG A 171       9.188 -14.453  -8.667  1.00 15.980          H  
ATOM   2619  HA  ARG A 171      10.856 -15.930  -6.764  1.00 16.180          H  
ATOM   2620 1HB  ARG A 171       8.906 -16.916  -7.929  1.00 22.570          H  
ATOM   2621 2HB  ARG A 171       9.708 -16.712  -9.467  1.00 22.570          H  
ATOM   2622 1HG  ARG A 171      11.330 -18.469  -8.946  1.00 22.570          H  
ATOM   2623 2HG  ARG A 171      10.743 -18.578  -7.268  1.00 22.570          H  
ATOM   2624 1HD  ARG A 171       8.535 -19.241  -8.104  1.00 22.570          H  
ATOM   2625 2HD  ARG A 171       9.107 -19.125  -9.770  1.00 22.570          H  
ATOM   2626  HE  ARG A 171       9.676 -21.280  -7.811  1.00 22.570          H  
ATOM   2627 1HH1 ARG A 171      10.366 -19.988 -11.044  1.00 22.570          H  
ATOM   2628 2HH1 ARG A 171      10.971 -21.508 -11.648  1.00 22.570          H  
ATOM   2629 1HH2 ARG A 171      10.460 -23.284  -8.667  1.00 22.570          H  
ATOM   2630 2HH2 ARG A 171      11.040 -23.356 -10.316  1.00 22.570          H  
ATOM   2631  N   GLU A 172      12.986 -14.926  -7.827  1.00 14.130          N  
ATOM   2632  CA  GLU A 172      14.336 -14.619  -8.323  1.00 14.550          C  
ATOM   2633  C   GLU A 172      15.384 -14.620  -7.205  1.00 14.110          C  
ATOM   2634  O   GLU A 172      15.065 -14.368  -6.043  1.00 14.370          O  
ATOM   2635  CB  GLU A 172      14.356 -13.227  -8.985  1.00 20.200          C  
ATOM   2636  CG  GLU A 172      14.071 -12.040  -8.006  1.00 20.200          C  
ATOM   2637  CD  GLU A 172      14.040 -10.650  -8.660  1.00 20.200          C  
ATOM   2638  OE1 GLU A 172      15.005 -10.261  -9.257  1.00 20.200          O  
ATOM   2639  OE2 GLU A 172      13.051  -9.963  -8.539  1.00 20.200          O  
ATOM   2640  H   GLU A 172      12.656 -14.525  -6.947  1.00 16.960          H  
ATOM   2641  HA  GLU A 172      14.617 -15.369  -9.059  1.00 17.460          H  
ATOM   2642 1HB  GLU A 172      15.331 -13.055  -9.441  1.00 24.240          H  
ATOM   2643 2HB  GLU A 172      13.609 -13.194  -9.780  1.00 24.240          H  
ATOM   2644 1HG  GLU A 172      13.112 -12.216  -7.528  1.00 24.240          H  
ATOM   2645 2HG  GLU A 172      14.834 -12.031  -7.227  1.00 24.240          H  
ATOM   2646  N   LEU A 173      16.649 -14.842  -7.570  1.00 13.580          N  
ATOM   2647  CA  LEU A 173      17.752 -14.753  -6.610  1.00 13.320          C  
ATOM   2648  C   LEU A 173      18.360 -13.362  -6.686  1.00 13.140          C  
ATOM   2649  O   LEU A 173      18.636 -12.873  -7.781  1.00 13.340          O  
ATOM   2650  CB  LEU A 173      18.854 -15.773  -6.930  1.00 18.750          C  
ATOM   2651  CG  LEU A 173      20.098 -15.841  -5.964  1.00 18.750          C  
ATOM   2652  CD1 LEU A 173      19.673 -16.385  -4.588  1.00 18.750          C  
ATOM   2653  CD2 LEU A 173      21.149 -16.734  -6.573  1.00 18.750          C  
ATOM   2654  H   LEU A 173      16.849 -15.062  -8.536  1.00 16.300          H  
ATOM   2655  HA  LEU A 173      17.362 -14.919  -5.607  1.00 15.980          H  
ATOM   2656 1HB  LEU A 173      18.421 -16.733  -6.919  1.00 22.500          H  
ATOM   2657 2HB  LEU A 173      19.224 -15.579  -7.934  1.00 22.500          H  
ATOM   2658  HG  LEU A 173      20.519 -14.846  -5.822  1.00 22.500          H  
ATOM   2659 1HD1 LEU A 173      20.544 -16.441  -3.933  1.00 22.500          H  
ATOM   2660 2HD1 LEU A 173      18.928 -15.741  -4.131  1.00 22.500          H  
ATOM   2661 3HD1 LEU A 173      19.257 -17.387  -4.710  1.00 22.500          H  
ATOM   2662 1HD2 LEU A 173      22.018 -16.787  -5.907  1.00 22.500          H  
ATOM   2663 2HD2 LEU A 173      20.737 -17.731  -6.713  1.00 22.500          H  
ATOM   2664 3HD2 LEU A 173      21.455 -16.332  -7.535  1.00 22.500          H  
ATOM   2665  N   MET A 174      18.596 -12.748  -5.534  1.00 12.970          N  
ATOM   2666  CA  MET A 174      19.191 -11.420  -5.483  1.00 13.000          C  
ATOM   2667  C   MET A 174      20.691 -11.476  -5.734  1.00 13.640          C  
ATOM   2668  O   MET A 174      21.355 -12.483  -5.441  1.00 13.680          O  
ATOM   2669  CB  MET A 174      18.930 -10.790  -4.129  1.00 18.190          C  
ATOM   2670  CG  MET A 174      17.483 -10.567  -3.854  1.00 18.190          C  
ATOM   2671  SD  MET A 174      17.115  -9.973  -2.196  1.00 18.190          S  
ATOM   2672  CE  MET A 174      17.651  -8.275  -2.243  1.00 18.190          C  
ATOM   2673  H   MET A 174      18.326 -13.200  -4.674  1.00 15.560          H  
ATOM   2674  HA  MET A 174      18.741 -10.810  -6.264  1.00 15.600          H  
ATOM   2675 1HB  MET A 174      19.372 -11.343  -3.366  1.00 21.830          H  
ATOM   2676 2HB  MET A 174      19.412  -9.820  -4.116  1.00 21.830          H  
ATOM   2677 1HG  MET A 174      17.153  -9.841  -4.555  1.00 21.830          H  
ATOM   2678 2HG  MET A 174      16.926 -11.487  -4.029  1.00 21.830          H  
ATOM   2679 1HE  MET A 174      17.455  -7.803  -1.275  1.00 21.830          H  
ATOM   2680 2HE  MET A 174      18.715  -8.222  -2.460  1.00 21.830          H  
ATOM   2681 3HE  MET A 174      17.104  -7.752  -3.012  1.00 21.830          H  
ATOM   2682  N   ARG A 175      21.233 -10.389  -6.270  1.00 14.300          N  
ATOM   2683  CA  ARG A 175      22.681 -10.379  -6.467  1.00 15.060          C  
ATOM   2684  C   ARG A 175      23.351 -10.489  -5.101  1.00 15.420          C  
ATOM   2685  O   ARG A 175      22.800 -10.046  -4.096  1.00 15.880          O  
ATOM   2686  CB  ARG A 175      23.185  -9.135  -7.207  1.00 20.780          C  
ATOM   2687  CG  ARG A 175      23.119  -7.852  -6.438  1.00 20.780          C  
ATOM   2688  CD  ARG A 175      23.542  -6.654  -7.221  1.00 20.780          C  
ATOM   2689  NE  ARG A 175      23.373  -5.430  -6.425  1.00 20.780          N  
ATOM   2690  CZ  ARG A 175      24.287  -4.937  -5.536  1.00 20.780          C  
ATOM   2691  NH1 ARG A 175      25.440  -5.565  -5.365  1.00 20.780          N  
ATOM   2692  NH2 ARG A 175      24.043  -3.834  -4.833  1.00 20.780          N  
ATOM   2693  H   ARG A 175      20.610  -9.615  -6.526  1.00 17.160          H  
ATOM   2694  HA  ARG A 175      22.957 -11.251  -7.060  1.00 18.070          H  
ATOM   2695 1HB  ARG A 175      24.223  -9.285  -7.497  1.00 24.940          H  
ATOM   2696 2HB  ARG A 175      22.606  -8.999  -8.120  1.00 24.940          H  
ATOM   2697 1HG  ARG A 175      22.141  -7.708  -6.157  1.00 24.940          H  
ATOM   2698 2HG  ARG A 175      23.731  -7.912  -5.545  1.00 24.940          H  
ATOM   2699 1HD  ARG A 175      24.580  -6.741  -7.528  1.00 24.940          H  
ATOM   2700 2HD  ARG A 175      22.909  -6.565  -8.106  1.00 24.940          H  
ATOM   2701  HE  ARG A 175      22.488  -4.906  -6.560  1.00 24.940          H  
ATOM   2702 1HH1 ARG A 175      25.651  -6.392  -5.897  1.00 24.940          H  
ATOM   2703 2HH1 ARG A 175      26.129  -5.211  -4.698  1.00 24.940          H  
ATOM   2704 1HH2 ARG A 175      23.149  -3.306  -4.926  1.00 24.940          H  
ATOM   2705 2HH2 ARG A 175      24.728  -3.496  -4.181  1.00 24.940          H  
ATOM   2706  N   GLU A 176      24.552 -11.066  -5.091  1.00 15.340          N  
ATOM   2707  CA  GLU A 176      25.398 -11.305  -3.907  1.00 15.840          C  
ATOM   2708  C   GLU A 176      24.870 -12.363  -2.931  1.00 15.490          C  
ATOM   2709  O   GLU A 176      25.451 -12.552  -1.860  1.00 16.020          O  
ATOM   2710  CB  GLU A 176      25.630 -10.018  -3.097  1.00 21.980          C  
ATOM   2711  CG  GLU A 176      26.342  -8.904  -3.819  1.00 21.980          C  
ATOM   2712  CD  GLU A 176      26.544  -7.686  -2.941  1.00 21.980          C  
ATOM   2713  OE1 GLU A 176      25.939  -7.611  -1.887  1.00 21.980          O  
ATOM   2714  OE2 GLU A 176      27.285  -6.814  -3.340  1.00 21.980          O  
ATOM   2715  H   GLU A 176      24.907 -11.396  -5.978  1.00 18.410          H  
ATOM   2716  HA  GLU A 176      26.368 -11.651  -4.265  1.00 19.010          H  
ATOM   2717 1HB  GLU A 176      24.696  -9.633  -2.709  1.00 26.370          H  
ATOM   2718 2HB  GLU A 176      26.244 -10.260  -2.230  1.00 26.370          H  
ATOM   2719 1HG  GLU A 176      27.314  -9.265  -4.149  1.00 26.370          H  
ATOM   2720 2HG  GLU A 176      25.774  -8.627  -4.695  1.00 26.370          H  
ATOM   2721  N   LEU A 177      23.845 -13.118  -3.312  1.00 14.730          N  
ATOM   2722  CA  LEU A 177      23.415 -14.228  -2.479  1.00 14.510          C  
ATOM   2723  C   LEU A 177      23.832 -15.553  -3.061  1.00 14.410          C  
ATOM   2724  O   LEU A 177      23.993 -15.692  -4.273  1.00 14.320          O  
ATOM   2725  CB  LEU A 177      21.909 -14.243  -2.287  1.00 20.400          C  
ATOM   2726  CG  LEU A 177      21.267 -13.046  -1.611  1.00 20.400          C  
ATOM   2727  CD1 LEU A 177      19.778 -13.281  -1.626  1.00 20.400          C  
ATOM   2728  CD2 LEU A 177      21.783 -12.901  -0.155  1.00 20.400          C  
ATOM   2729  H   LEU A 177      23.326 -12.908  -4.172  1.00 17.680          H  
ATOM   2730  HA  LEU A 177      23.895 -14.144  -1.510  1.00 17.410          H  
ATOM   2731 1HB  LEU A 177      21.464 -14.306  -3.279  1.00 24.480          H  
ATOM   2732 2HB  LEU A 177      21.636 -15.144  -1.733  1.00 24.480          H  
ATOM   2733  HG  LEU A 177      21.487 -12.132  -2.177  1.00 24.480          H  
ATOM   2734 1HD1 LEU A 177      19.259 -12.446  -1.159  1.00 24.480          H  
ATOM   2735 2HD1 LEU A 177      19.438 -13.401  -2.647  1.00 24.480          H  
ATOM   2736 3HD1 LEU A 177      19.560 -14.176  -1.099  1.00 24.480          H  
ATOM   2737 1HD2 LEU A 177      21.296 -12.063   0.322  1.00 24.480          H  
ATOM   2738 2HD2 LEU A 177      21.558 -13.811   0.412  1.00 24.480          H  
ATOM   2739 3HD2 LEU A 177      22.858 -12.726  -0.145  1.00 24.480          H  
ATOM   2740  N   ASN A 178      23.998 -16.532  -2.185  1.00 14.590          N  
ATOM   2741  CA  ASN A 178      24.274 -17.890  -2.602  1.00 14.680          C  
ATOM   2742  C   ASN A 178      22.936 -18.594  -2.720  1.00 14.340          C  
ATOM   2743  O   ASN A 178      22.007 -18.237  -1.997  1.00 14.730          O  
ATOM   2744  CB  ASN A 178      25.171 -18.574  -1.588  1.00 20.520          C  
ATOM   2745  CG  ASN A 178      26.533 -17.968  -1.518  1.00 20.520          C  
ATOM   2746  OD1 ASN A 178      26.916 -17.333  -0.527  1.00 20.520          O  
ATOM   2747  ND2 ASN A 178      27.288 -18.161  -2.566  1.00 20.520          N  
ATOM   2748  H   ASN A 178      23.896 -16.326  -1.202  1.00 17.510          H  
ATOM   2749  HA  ASN A 178      24.746 -17.884  -3.586  1.00 17.620          H  
ATOM   2750 1HB  ASN A 178      24.710 -18.532  -0.599  1.00 24.620          H  
ATOM   2751 2HB  ASN A 178      25.276 -19.621  -1.860  1.00 24.620          H  
ATOM   2752 1HD2 ASN A 178      28.218 -17.788  -2.593  1.00 24.620          H  
ATOM   2753 2HD2 ASN A 178      26.927 -18.686  -3.340  1.00 24.620          H  
ATOM   2754  N   GLY A 179      22.856 -19.621  -3.560  1.00 13.780          N  
ATOM   2755  CA  GLY A 179      21.626 -20.408  -3.723  1.00 13.590          C  
ATOM   2756  C   GLY A 179      20.900 -20.001  -4.991  1.00 13.490          C  
ATOM   2757  O   GLY A 179      21.515 -19.982  -6.057  1.00 13.410          O  
ATOM   2758  OXT GLY A 179      19.666 -20.013  -5.014  1.00 20.380          O  
ATOM   2759  H   GLY A 179      23.669 -19.849  -4.116  1.00 16.540          H  
ATOM   2760 1HA  GLY A 179      21.874 -21.472  -3.769  1.00 16.310          H  
ATOM   2761 2HA  GLY A 179      20.967 -20.268  -2.867  1.00 16.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -929.317 102.8 638.102 -58.2996 18.9559 43.5183 317.765 -360.351 -1.40703 -8.89039 -282.707 -51.359 -47.7202 -51.1034 -34.7176 -17.8103 0 2.4508 12.8706 93.2143 160.288 -38.5252 25.8648 -46.0664 26.7238 108.798 -376.922
MET:NtermProteinFull_1 -2.71906 0.21884 3.02829 -0.66947 0.22095 0.22418 2.09765 -1.45305 -0 -0 -1.07498 0.96109 0 0 -1.46163 0 0 -0.00234 0.08378 0.91277 0 0 0 0.60916 0 0.13254 1.10871
GLU_2 -2.68885 0.04698 3.85526 -0.54474 0.25736 1.49339 1.7999 -1.62565 -0 -0 -2.85513 -3.0539 0 0 -0.56149 0 0 -0.0411 0.03542 0 3.21604 -0.12954 0 -2.7348 -0.24032 0.45873 -3.31245
SER_3 -3.73188 0.37418 3.32684 -0.03494 0 0.07868 1.01753 -1.68652 -0.0038 -0.07416 0.12458 -0.38831 0 0 0 0 0 0.02978 0.00187 0.50888 0 -0.16812 0.60251 -0.77834 -0.23793 0.51301 -0.52613
LEU_4 -5.63087 0.51863 1.14667 -0.48634 0.26098 0.11678 0.48149 -1.43191 -0.02322 -0.08811 0.3509 0.10192 0 0 0 0 0 0.05848 0.07876 0.43059 0 -0.21644 0 0.18072 0.13688 0.44047 -3.57363
VAL_5 -5.25185 0.94603 2.31741 -0.37638 0.54685 0.08769 1.75645 -1.76301 -0.02322 -0.08811 -0.55408 -0.31213 0 0 0 0 0 0.01423 0.0391 0.79954 0 -0.59387 0 1.9342 0.24428 1.37339 1.09651
PRO_6 -1.93529 0.44705 0.94836 -0.12305 0.0026 0.09052 0.52307 -0.61271 -0 -0 -0.40526 0.22568 0 0 0 0 0 -0.11306 0.02778 0.11579 0 -0.95312 0 -2.4119 -0.23027 1.29372 -3.1101
GLY_7 -1.33081 0.12707 0.95877 -7e-05 0 0 0.21492 -0.62127 -0 -0 -0.05467 -0.37407 0 0 0 0 0 -0.10355 0 0 0 -1.51722 0 0.83697 -0.4872 0.2277 -2.12343
PHE_8 -7.21449 0.90779 3.07845 -0.5877 0.07058 0.3025 2.2135 -2.2445 -0 -0 -1.64871 0.09039 0 0 0 0 0 0.04745 0.05897 0 1.94895 -0.3142 0 1.0402 -0.32303 0.27677 -2.29707
ASN_9 -5.89097 0.56328 6.08885 -0.21284 0.00685 0.30358 3.16037 -2.81467 -0.00998 -0.13465 -2.003 -0.53311 0 0 -1.39362 0 0 -0.00523 0.02879 0 3.76549 0.02539 0 -0.93687 -0.16784 0.66838 0.50819
GLU_10 -7.20598 0.86177 7.26037 -0.28103 0.07343 0.36746 2.17211 -3.32154 -0.01932 -0.17663 -1.4617 -0.35153 0 0 0 0 0 -0.08724 0.02411 0 4.27862 -0.33399 0 -2.7348 -0.32788 0.96793 -0.29583
LYS_11 -4.69342 0.64222 3.3078 -0.4814 0.11237 0.31683 1.0172 -1.52109 -0 -0 -0.47555 -0.00113 0 0 -1.18565 0 0 -0.0107 0.14232 1.76307 0 0.00503 0 -1.5107 -0.50533 0.71224 -2.36591
THR_12 -4.91685 0.77326 4.81964 -0.13725 0.07794 0.08944 2.58369 -2.31407 -0.01187 -0.06345 -2.00369 -0.80899 0 0 -0.20796 0 0 -0.02178 0.01846 0.03868 0 -0.38158 2.40566 -1.0874 -0.25818 0.44315 -0.96317
HIS_D_13 -8.66758 1.15094 6.18602 -0.31202 0.01051 0.35178 2.04201 -3.13593 -0.01397 -0.10907 -1.62242 -0.54908 0 0 0 0 0 0.18235 0.01767 0 3.13904 1.31674 0 -0.45461 5.39962 0.99372 5.92574
VAL_14 -6.85175 1.11335 2.69911 -0.32282 0.26611 0.07107 2.24779 -2.09177 -0 -0 -1.86835 -0.52299 0 0 0 0 0 0.05523 0.00079 0.20389 0 -0.39956 0 1.9342 5.26801 0.9616 2.7639
GLN_15 -5.57987 0.52386 3.27411 -0.66582 0.0974 0.48065 0.99133 -1.99622 -0.00542 -0.01738 -0.42204 -0.12101 0 0 0 0 0 0.14051 0.31525 0 2.70801 0.1323 0 -0.18838 -0.21879 0.362 -0.18951
LEU_16 -6.73068 0.35888 2.38856 -0.56088 0.16061 0.14012 2.4682 -2.1123 -0.00926 -0.03296 -2.03232 0.20237 0 0 0 0 0 -0.0316 0.04267 0.66315 0 -0.3205 0 0.18072 0.03679 0.32775 -4.86069
SER_17 -2.43978 0.11118 1.75154 -0.0338 0.00129 0.06253 0.40121 -0.87579 -0.00542 -0.01738 -0.10769 -0.81975 0 0 0 0 0 -0.08071 0.00612 0.37096 0 0.28493 0.60022 -0.77834 0.33539 0.24672 -0.98657
LEU_18 -7.12288 0.84658 2.13979 -0.47928 0.30108 0.09119 2.04328 -1.92005 -0.00926 -0.03296 -2.16374 0.04401 0 0 0 0 0 0.38945 0.01319 0.66163 0 -0.05366 0 0.18072 0.25854 0.71193 -4.10044
PRO_19 -6.18508 0.82868 2.50828 -0.20387 0.0092 0.15139 1.72518 -1.41126 -0.00897 -0.0301 -2.30596 -0.03764 0 0 0 0 0 0.00588 0.01066 0.46715 0 -0.85426 0 -2.4119 -0.26659 0.95822 -7.05101
VAL_20 -7.9247 0.8686 3.99388 -0.2791 0.20347 0.05888 2.97662 -3.0557 -0.00374 -0.05768 -3.74703 -0.20204 0 0 0 0 0 0.00911 0.00325 0.19931 0 -0.66906 0 1.9342 -0.42461 0.53202 -5.58433
LEU_21 -8.77619 1.01749 2.66683 -0.63235 0.34385 0.15291 1.51285 -2.51169 -0.01049 -0.05814 -1.79936 0.28493 0 0 0 0 0 0.25179 1.04695 1.39477 0 -0.28095 0 0.18072 -0.29025 0.77526 -4.73107
GLN_22 -5.06146 0.44516 4.13562 -0.48311 0.265 0.45419 2.08006 -2.07797 -0.01658 -0.09757 -2.11973 -0.88053 0 0 0 0 0 0.15301 0.06324 0 3.67941 0.02061 0 -0.18838 -0.21281 0.78738 0.94554
VAL_23 -6.23294 0.59507 1.80741 -0.36793 0.25339 0.09274 1.09911 -1.87864 -0.01659 -0.09759 0.32831 -0.21317 0 0 0 0 0 -0.13163 0.08646 0.64835 0 0.33414 0 1.9342 -0.23479 0.43332 -1.56078
ARG_24 -3.83127 0.48584 4.2332 -0.60438 0.11529 0.35269 0.81112 -1.69792 -0 -0 -1.28873 0.62478 0 0 0 -0.71735 0 -0.04035 0.1456 2.19767 0 -0.15651 0 -1.2888 -0.34353 0.47869 -0.52396
ASP_25 -4.86922 0.41794 6.1916 -0.1064 0.00164 0.32361 2.32074 -2.52087 -0 -0 -3.15318 -0.23559 0 0 0 -0.71735 0 0.05451 0.0201 0 1.96176 -0.21809 0 -2.3716 -0.27432 0.38875 -2.78596
VAL_26 -8.03621 0.87496 3.59754 -0.28694 0.17174 0.06258 2.19384 -2.63384 -0 -0 -1.31736 0.19228 0 0 -0.34947 0 0 -0.05993 0.0039 0.08695 0 -0.2801 0 1.9342 -0.25462 0.36183 -3.73865
LEU_27 -3.29533 0.24095 1.72291 -0.50324 0.20349 0.12582 0.65915 -1.14211 -0 -0 0.48815 0.17805 0 0 0 0 0 -0.03809 0.10909 0.25553 0 -0.28618 0 0.18072 -0.24318 0.38933 -0.95493
VAL_28 -4.85366 0.53464 2.65034 -0.27447 0.1566 0.05819 1.29559 -1.6873 -0 -0 -0.24658 -0.38589 0 0 0 0 0 -0.03801 0.0059 0.20319 0 -0.74064 0 1.9342 -0.22208 0.39783 -1.21214
ARG_29 -8.74786 0.71708 6.42924 -0.59166 0.09179 0.38931 3.50252 -3.02284 -0 -0 -3.12862 0.00163 0 0 -2.07579 0 0 0.05003 0.71214 3.64648 0 -0.15697 0 -1.2888 -0.15673 1.10886 -2.5202
GLY_30 -3.12493 0.2286 3.00506 -0.00053 0 0 1.07566 -1.5105 -0 -0 -1.0098 -0.2149 0 0 -0.37403 0 0 -0.09344 0 0 0 -0.13066 0 0.83697 0.27838 0.90008 -0.13402
PHE_31 -9.50202 1.52575 0.84474 -0.57926 0.04021 0.31056 0.62977 -1.66139 -0.03694 -0.28522 0.22798 0.01427 0 0 0 0 0 0.1896 0.00027 0 2.20627 -0.25873 0 1.0402 0.44584 0.46602 -4.38206
GLY_32 -2.58373 0.39331 2.10848 -0.0018 0 0 0.57064 -1.15453 -0 -0 -0.51299 -0.36254 0 0 0 0 0 -0.01772 0 0 0 -1.45761 0 0.83697 0.4916 0.45411 -1.2358
ASP_33 -1.54211 0.04017 2.32602 -0.12434 0.04311 0.3946 0.70848 -0.94955 -0 -0 -1.75484 -0.12993 0 0 -0.56737 0 0 -0.06058 0.00036 0 2.37203 -0.32653 0 -2.3716 -0.06374 0.39564 -1.61019
SER_34 -4.41543 0.43114 5.14398 -0.0294 0 0.06928 2.89716 -2.43899 -0.00773 -0.07152 -1.9371 -0.32376 0 0 -0.65022 0 0 0.02669 0.01764 0.03906 0 -0.54305 0.60352 -0.77834 -0.52576 0.45538 -2.03745
VAL_35 -6.48414 0.76668 2.77851 -0.26233 0.15825 0.0418 1.45872 -2.35489 -0 -0 -1.11913 0.3739 0 0 0 0 0 -0.04244 0.00333 0.83347 0 0.04024 0 1.9342 -0.2976 0.38767 -1.78375
GLU_36 -3.69506 0.26158 4.64819 -0.46415 0.24863 1.46287 1.45259 -2.16809 -0.02919 -0.14463 -1.35917 -2.88577 0 0 0 0 0 -0.0241 0.01559 0 3.87294 -0.16129 0 -2.7348 -0.22058 0.35764 -1.56681
GLU_37 -5.78442 0.23152 7.22258 -0.33047 0.06833 0.37998 3.08676 -3.15699 -0.04379 -0.28693 -3.55331 -0.607 0 0 -1.21759 0 0 0.00334 0.00187 0 3.20645 -0.08771 0 -2.7348 -0.21298 0.21998 -3.59517
VAL_38 -10.1759 2.52404 4.59163 -0.27572 0.17762 0.04561 3.69509 -3.81586 -0 -0 -2.05152 0.39435 0 0 0 0 0 -0.05144 0.02585 1.02347 0 -0.10459 0 1.9342 -0.21741 0.92434 -1.35621
LEU_39 -7.06292 0.56807 3.88395 -0.64965 0.34034 0.26903 2.17916 -2.79307 -0 -0 -1.91719 -0.16427 0 0 0 0 0 -0.01539 0.20652 1.4393 0 -0.21811 0 0.18072 -0.14889 1.02125 -2.88114
SER_40 -3.85047 0.21559 4.7375 -0.02766 0 0.06419 2.06035 -2.2848 -0 -0 -1.8414 -0.57562 0 0 0 0 0 -0.0121 0.00622 0.67649 0 0.34157 0.60608 -0.77834 0.06492 0.3267 -0.27079
GLU_41 -6.14426 0.46817 6.2709 -0.43212 0.04687 0.83925 2.74544 -2.90186 -0.04228 -0.37503 -2.18445 -0.49221 0 0 0 0 0 0.02119 0.01189 0 3.46599 -0.29888 0 -2.7348 -0.15662 0.18517 -1.70764
ALA_42 -7.1906 0.86144 3.56799 -0.02251 0 0 2.99996 -2.95668 -0 -0 -2.8109 -0.36281 0 0 0 0 0 0.01625 0 0 0 -0.19889 0 1.8394 -0.43425 0.28411 -4.40748
ARG_43 -8.76563 0.64292 7.57332 -1.5905 0.2935 1.39625 3.10679 -3.58667 -0.00014 -0.00052 -1.77254 0.08663 0 0 0 0 0 0.03804 0.10233 4.537 0 -0.09218 0 -1.2888 -0.35972 0.39431 0.71439
GLN_44 -5.73743 0.27218 7.39582 -0.79253 0.09007 0.80957 3.13075 -3.2473 -0.00789 -0.13708 -3.63589 -0.77344 0 0 0 -0.75344 0 -0.0033 0.00126 0 2.92166 -0.12916 0 -0.18838 -0.33607 0.45045 -0.67016
HIS_45 -8.40017 0.88729 7.6825 -0.38682 0.00408 0.42604 3.4738 -3.7833 -0.02049 -0.16353 -3.68351 -0.36444 0 0 0 -0.71332 0 0.10358 0.07408 0 2.30032 0.04089 0 -0.45461 -0.25054 0.53188 -2.69627
LEU_46 -8.9825 1.39676 3.10995 -0.45108 0.11418 0.09052 2.36075 -2.66608 -0 -0 -1.65743 0.2211 0 0 0 0 0 -0.03282 0.01505 0.53927 0 -0.23595 0 0.18072 -0.1946 0.86348 -5.32868
LYS_47 -5.58202 0.33893 7.31764 -0.42239 0.06616 0.20811 1.88026 -2.92644 -0 -0 -2.86085 0.13076 0 0 0 0 0 -0.05458 0.05909 2.50299 0 -0.02301 0 -1.5107 -0.31857 0.82149 -0.37314
ASP_48 -3.51727 0.1376 4.74123 -0.12331 0.02846 0.38614 1.599 -2.11598 -0 -0 -2.20213 -0.27292 0 0 0 -0.75344 0 -0.07856 0.00189 0 2.33597 -0.32332 0 -2.3716 -0.64507 0.42911 -2.74419
GLY_49 -1.89833 0.12359 2.48254 -4e-05 0 0 1.20066 -1.27247 -0 -0 -0.88747 -0.39444 0 0 0 0 0 -0.14893 0 0 0 -1.15151 0 0.83697 -0.78371 0.29368 -1.59946
THR_50 -4.44874 0.1749 4.66364 -0.1271 0.0759 0.08306 2.32129 -2.24322 -0.01998 -0.14034 -2.79619 -0.99883 0 0 0 -0.71332 0 -0.05774 0.00607 0.03938 0 -0.39109 2.35794 -1.0874 -0.41259 0.40579 -3.30858
CYS_51 -7.54794 1.02721 2.68724 -0.06954 0.00188 0.03512 0.98603 -1.70115 -0.0102 -0.03892 -0.84553 0.165 0 0 0 0 0 0.15773 0.17221 1.45536 0 0.09436 0 3.6196 0.08315 0.6236 0.89523
GLY_52 -4.86346 0.32245 2.84207 -0.00109 0 0 2.26975 -1.8925 -0 -0 -2.81423 -0.30386 0 0 0 0 0 -0.07346 0 0 0 0.18113 0 0.83697 0.63183 0.38571 -2.47871
LEU_53 -8.97628 0.75664 3.4888 -0.48547 0.13395 0.10271 2.51535 -2.89122 -0 -0 -2.90128 0.19787 0 0 0 0 0 0.14214 0.47829 0.97244 0 -0.26683 0 0.18072 0.42402 0.31367 -5.81448
VAL_54 -7.87311 0.85579 2.35845 -0.37166 0.27419 0.08862 2.67982 -2.55776 -0 -0 -3.0435 -0.18103 0 0 0 0 0 -0.05344 0.02727 0.91674 0 -0.79775 0 1.9342 -0.29306 0.81224 -5.22398
GLU_55 -3.53404 0.27488 2.60835 -0.20366 0.03073 0.28138 1.23125 -1.46068 -0.03018 -0.15749 -1.62205 -0.45383 0 0 0 -0.46537 0 0.06064 0.0784 0 3.3837 0.00091 0 -2.7348 -0.33215 0.75602 -2.28801
VAL_56 -5.63324 0.70403 -0.523 -0.32064 0.34186 0.07253 0.31595 -0.96724 -0 -0 0.3173 -0.70669 0 0 0 0 0 -0.00422 0.01207 1.78979 0 -0.8032 0 1.9342 -0.32648 0.67812 -3.11887
GLU_57 -3.76164 0.4312 3.85331 -0.19119 0.0345 0.27541 2.01003 -1.83544 -0.02231 -0.08554 -1.735 -0.4708 0 0 0 0 0 -0.00947 0.0126 0 2.36449 0.44795 0 -2.7348 0.2177 0.5825 -0.61651
LYS_58 -1.79426 0.19924 1.9247 -0.30515 0.02509 0.13768 0.82135 -0.86346 -0 -0 0.20881 0.01938 0 0 0 0 0 -0.0795 0.00113 1.67869 0 -0.08342 0 -1.5107 0.17893 0.18458 0.74309
GLY_59 -2.02852 0.16775 2.03958 -6e-05 0 0 0.53417 -1.01369 -0 -0 -0.68198 -0.38945 0 0 -0.73648 0 0 -0.11606 0 0 0 0.27425 0 0.83697 -0.26712 0.14591 -1.23471
VAL_60 -7.73008 1.59106 3.71002 -0.30255 0.27202 0.06833 3.2321 -2.62626 -0 -0 -1.59099 -0.30256 0 0 0 0 0 0.01662 0.00916 0.29815 0 -0.46958 0 1.9342 0.03924 0.36399 -1.48713
LEU_61 -7.33387 1.1371 3.20785 -0.47687 0.20186 0.12272 2.0276 -2.37074 -0.01668 -0.08659 -0.55067 0.25768 0 0 0 0 0 0.28926 0.12318 0.43496 0 -0.19634 0 0.18072 1.03195 1.52208 -0.4948
PRO_62 -3.2341 0.91389 2.36701 -0.08033 2e-05 0.04832 0.66958 -0.92556 -0 -0 -0.10948 0.56696 0 0 0 0 0 -0.17857 0.01451 0.44094 0 -0.66366 0 -2.4119 1.10746 1.49941 0.0245
GLN_63 -4.9014 0.48987 4.30375 -0.31772 0.07104 0.31316 2.87954 -2.21525 -0 -0 -3.84853 -0.6944 0 0 -1.78287 0 0 0.25062 0.24668 0 3.0361 -0.06741 0 -0.18838 0.42952 0.95985 -1.03584
LEU_64 -7.71015 1.11474 1.13634 -0.42535 0.11538 0.08105 1.32836 -1.73757 -0.01668 -0.08659 -0.38325 0.10818 0 0 0 0 0 -0.00426 0.60089 1.50473 0 0.0566 0 0.18072 0.28232 1.05133 -2.80319
GLU_65 -4.93481 0.38922 5.23599 -0.2015 0.02562 0.26543 2.29314 -2.2542 -0 -0 -3.1473 -0.39826 0 0 -1.05395 0 0 0.16644 0.0226 0 4.09998 -0.03157 0 -2.7348 -0.29141 0.60225 -1.94714
GLN_66 -3.7078 0.91389 3.18609 -0.59802 0.24516 1.00412 1.91625 -1.60471 -0.00042 -0.00668 -0.70104 -2.28495 0 0 0 0 0 -0.0507 0.04792 0 4.35024 -0.17913 0 -0.18838 5.40312 1.87355 9.61851
PRO_67 -5.35523 0.82583 2.21573 -0.19448 0.03721 0.13991 0.58222 -1.26372 -0.02203 -0.14449 -0.96277 -0.10211 0 0 0 0 0 0.00117 0.01594 0.19855 0 -0.58746 0 -2.4119 6.15914 2.02282 1.15433
TYR_68 -9.71506 1.48886 3.46093 -0.55248 0.02082 0.23763 4.06702 -2.99955 -0.00042 -0.00668 -2.67594 -0.11548 0 0 0 0 0 0.41832 0.00168 0 2.13894 -0.10588 0.03941 1.2797 0.26296 1.57218 -1.18305
VAL_69 -8.21655 1.15907 1.38383 -0.28705 0.21388 0.06067 1.90572 -2.2485 -0.01567 -0.11285 -1.88146 -0.32781 0 0 0 0 0 0.06492 0.06203 0.24986 0 -0.77909 0 1.9342 -0.42429 1.86149 -5.39759
PHE_70 -11.7844 1.82359 2.92878 -0.60341 0.05054 0.34508 2.73451 -3.13164 -0.00246 -0.00717 -2.62867 0.18972 0 0 0 0 0 0.46428 0.46991 0 1.9101 -0.34678 0 1.0402 -0.37947 1.26554 -5.66181
ILE_71 -8.24996 1.29814 2.26584 -0.48052 0.60088 0.09768 2.65012 -2.25216 -0 -0 -3.52891 0.07159 0 0 0 0 0 -0.05736 0.41625 0.35178 0 -0.71679 0 0.73287 -0.40822 1.11893 -6.08984
LYS_72 -7.4182 0.69652 7.35843 -0.32604 0.03581 0.1288 3.97404 -3.2269 -0.00246 -0.00717 -6.22765 0.10592 0 0 0 0 0 0.35869 0.15139 2.30871 0 0.01861 0 -1.5107 -0.31215 0.92754 -2.96681
ARG_73 -5.4298 0.45288 5.13214 -0.63734 0.31344 0.50077 2.32626 -2.38609 -0 -0 -3.38453 -0.04221 0 0 0 -1.12119 0 0.27567 0.02476 3.83448 0 0.23478 0 -1.2888 0.44423 0.92787 0.17733
SER_74 -4.8134 0.58022 5.21124 -0.04906 0.00896 0.10138 2.38016 -2.40018 -0.06334 -0.26075 -1.92059 -0.15377 0 0 0 0 0 0.02825 0.04128 0.86893 0 0.09932 0.60729 -0.77834 1.73382 0.85739 2.07882
ASP_75 -3.06332 0.27055 5.69261 -0.33502 0.12365 1.16625 2.00545 -2.20415 -0 -0 -4.78496 -2.27933 0 0 -0.56113 -0.59094 0 0.09952 0.04794 0 3.79814 -0.54096 0 -2.3716 1.30491 0.59246 -1.62994
ALA_76 -4.78681 0.90581 2.7282 -0.02836 0.01333 0 2.00337 -1.8885 -0.0076 -0.03313 -1.75937 -0.44219 0 0 0 0 0 0.01562 0 0 0 0.32259 0 1.8394 0.71081 0.46341 0.05658
ARG_77 -7.11975 0.43451 6.3972 -0.79947 0.15699 0.45433 1.58255 -2.52092 -0.04291 -0.27466 -1.79264 0.00288 0 0 0 0 0 0.0577 0.00247 2.76637 0 -0.20885 0 -1.2888 0.5136 0.39105 -1.28833
THR_78 -1.8267 0.10623 2.51916 -0.11896 0.06907 0.06207 1.49312 -1.08974 -0 -0 -1.28041 -0.74899 0 0 -1.14564 0 0 -0.02254 0.00211 0.18054 0 -0.62366 2.26482 -1.0874 -0.24001 0.46809 -1.01883
ALA_79 -3.68833 0.69917 2.06821 -0.02632 0.00081 0 1.70892 -1.60709 -0 -0 -0.27528 -0.2242 0 0 -1.04023 0 0 0.06745 0 0 0 0.02027 0 1.8394 -0.48627 0.98709 0.04362
PRO_80 -1.89372 0.30929 0.85897 -0.09628 0.00148 0.06026 0.29693 -0.39843 -0.00756 -0.09608 0.64874 0.70909 0 0 0 0 0 -0.01245 0.00575 0.31005 0 0.15032 0 -2.4119 -0.2951 0.88658 -0.97407
HIS_81 -3.31985 0.33085 1.85218 -0.57134 0.06373 0.44284 0.99592 -1.26524 -0.00256 -0.03558 0.25298 -1.02575 0 0 0 0 0 0.04197 0.00057 0 2.01405 0.01257 0 -0.45461 -0.00392 0.27588 -0.39531
GLY_82 -1.6298 0.08345 1.42866 -0.00063 0 0 0.11695 -0.82573 -0.00756 -0.09608 0.37213 -0.23613 0 0 0 0 0 -0.10106 0 0 0 -1.54103 0 0.83697 0.27429 0.24686 -1.0787
HIS_83 -2.94936 0.30431 1.75861 -0.38354 0.0039 0.4112 0.43162 -1.01372 -0 -0 -0.26437 -0.14916 0 0 0 0 0 0.09118 0.00747 0 1.63921 0.18544 0 -0.45461 0.56534 0.48301 0.66655
VAL_84 -3.94115 0.17822 1.60353 -0.28348 0.14191 0.06126 1.04122 -1.26866 -0 -0 -1.68835 -0.0239 0 0 0 0 0 -0.09088 0.00738 0.03149 0 -0.37419 0 1.9342 0.01518 0.58919 -2.06703
MET_85 -7.82501 0.61632 4.69499 -0.3967 0.09554 0.17541 1.66201 -2.41782 -0 -0 -0.82297 -0.24996 0 0 0 0 0 0.08898 0.38001 1.72138 0 0.01376 0 0.60916 -0.23618 0.58315 -1.30794
VAL_86 -8.47507 1.54184 2.05465 -0.30136 0.16807 0.06209 1.98049 -2.446 -0 -0 -2.52456 -0.4155 0 0 0 0 0 0.0119 0.00153 0.12308 0 -0.36254 0 1.9342 -0.26159 1.06845 -5.8403
GLU_87 -5.916 0.23581 6.67985 -0.20762 0.0388 0.33067 2.61453 -3.00702 -0.0422 -0.12154 -2.87285 -0.61969 0 0 0 0 0 0.04609 0.01233 0 3.14336 -0.04343 0 -2.7348 -0.24631 0.84823 -1.86178
LEU_88 -6.15066 0.48394 -0.55094 -0.47662 0.14544 0.10756 0.48995 -1.03954 -0.002 -0.03213 -0.52554 0.09507 0 0 0 0 0 -0.04958 0.28349 2.28113 0 -0.38075 0 0.18072 -0.06608 0.39775 -4.80879
VAL_89 -6.59073 0.6908 2.11324 -0.31345 0.2166 0.06569 2.10576 -2.05851 -0.00253 -0.0071 -2.25461 -0.51364 0 0 0 0 0 -0.00161 0.00178 0.1213 0 -0.39848 0 1.9342 -0.28509 0.5886 -4.5878
ALA_90 -4.44036 0.28408 0.35734 -0.02065 0 0 0.7658 -1.21076 -0 -0 -0.6633 -0.38634 0 0 0 0 0 0.05532 0 0 0 -0.43919 0 1.8394 -0.20107 0.45146 -3.60826
GLU_91 -7.06796 0.56014 6.85797 -0.45725 0.05211 0.71172 4.30303 -2.98026 -0 -0 -3.59426 -1.47033 0 0 -1.06212 -0.85745 0 0.01033 0.07772 0 4.17036 0.12758 0 -2.7348 0.22179 0.46789 -2.66377
LEU_92 -4.25657 0.60905 2.6189 -0.68719 0.31417 0.26049 1.29752 -1.41037 -0 -0 -1.21868 0.07125 0 0 -1.06212 0 0 -0.06236 0.35178 1.14825 0 0.10756 0 0.18072 0.22613 0.82381 -0.68765
GLU_93 -3.73469 0.37967 3.17291 -0.22016 0.03572 0.33705 1.46508 -1.45412 -0 -0 -0.23445 -0.52825 0 0 -0.76736 0 0 -0.05253 0.06162 0 3.02698 -0.13021 0 -2.7348 0.06144 0.65565 -0.66044
GLY_94 -3.45657 0.19525 3.49219 -5e-05 0 0 1.65218 -1.78188 -0 -0 -0.83135 -0.38448 0 0 0 0 0 -0.18105 0 0 0 -1.45827 0 0.83697 -0.53618 0.28694 -2.16632
ILE_95 -3.84095 0.41218 2.93812 -0.49686 0.27566 0.0965 0.6991 -1.3828 -0 -0 -0.08967 0.46448 0 0 0 0 0 0.11626 0.04308 0.82778 0 0.21882 0 0.73287 -0.69704 0.38111 0.69865
GLN_96 -5.55211 0.96747 4.0717 -0.4587 0.12949 0.38935 1.76542 -2.00464 -0 -0 -0.61244 -0.83601 0 0 0 -0.85745 0 0.04262 0.04476 0 3.89693 -0.13124 0 -0.18838 -0.18402 0.62854 1.11129
TYR_97 -8.75206 1.06137 1.99774 -0.63664 0.11439 0.38684 0.98453 -1.92857 -0 -0 -0.74758 -0.22466 0 0 -0.70099 0 0 0.01811 0.56507 0 2.64005 0.01514 0.00457 1.2797 0.92984 0.79158 -2.20157
GLY_98 -3.50854 0.81203 2.72982 -8e-05 0 0 1.44322 -1.69303 -0.00431 -0.0189 -1.03209 -0.3253 0 0 0 0 0 -0.03511 0 0 0 -0.53689 0 0.83697 2.32156 0.49972 1.48907
ARG_99 -3.05383 0.09425 3.15873 -0.68065 0.1482 0.51909 1.48987 -1.53687 -0 -0 -1.85857 0.02824 0 0 -0.76736 0 0 0.00632 0.18808 2.36822 0 0.10805 0 -1.2888 1.66397 0.32092 0.90786
SER_100 -2.85304 0.33638 3.81903 -0.02947 0 0.05384 1.83053 -1.65499 -0.02706 -0.17317 -1.05482 -1.0769 0 0 -0.93425 0 0 -0.01388 0.02388 0.53223 0 -0.33069 0.62931 -0.77834 0.35652 0.4902 -0.85472
GLY_101 -1.29512 0.09538 1.78535 -5e-05 0 0 0.52476 -0.82773 -0 -0 0.26982 -0.4076 0 0 0 0 0 -0.08565 0 0 0 0.22896 0 0.83697 0.06208 0.29186 1.47903
GLU_102 -5.09562 0.30534 6.22856 -0.44228 0.06652 0.89302 2.72231 -2.46015 -0.00498 -0.01522 -4.28173 -0.36294 0 0 -0.93425 -1.12119 0 -0.06845 0.01242 0 2.91738 -0.08371 0 -2.7348 -0.26369 0.0814 -4.64208
THR_103 -5.3523 0.54837 3.69528 -0.16804 0.06619 0.05856 2.06731 -2.27221 -0.02275 -0.15427 -1.17295 0.31443 0 0 -0.70099 0 0 -0.04075 0.04118 0.14207 0 -0.06802 2.39536 -1.0874 -0.24268 0.33884 -1.61477
LEU_104 -6.12576 0.50249 1.18324 -0.68038 0.32598 0.16851 1.19071 -1.51384 -0.00498 -0.01522 -0.94844 0.25328 0 0 0 0 0 0.03641 0.021 2.67205 0 -0.26673 0 0.18072 -0.0292 0.7278 -2.32236
GLY_105 -4.40169 0.53629 2.77891 -0.00122 0 0 2.07617 -1.90927 -0 -0 -1.70592 -0.33743 0 0 0 0 0 -0.0914 0 0 0 -1.53116 0 0.83697 0.20832 0.58651 -2.95493
VAL_106 -8.47119 1.30371 1.92848 -0.26917 0.18873 0.05289 3.24906 -2.59906 -0 -0 -2.97796 -0.01188 0 0 0 0 0 -0.04353 0.07785 0.32076 0 -0.60391 0 1.9342 0.14375 0.4661 -5.31118
LEU_107 -9.50867 1.71991 0.63466 -0.50356 0.48044 0.09356 1.48456 -1.92502 -0.01567 -0.11285 -1.48371 0.20948 0 0 0 0 0 -0.03551 0.05733 0.76716 0 -0.26781 0 0.18072 -0.30272 0.61276 -7.91494
VAL_108 -8.44089 0.87807 2.77298 -0.32547 0.28524 0.07225 2.6727 -2.73537 -0.0102 -0.03892 -2.73639 -0.76364 0 0 0 0 0 0.13647 0.00138 0.70067 0 -0.39366 0 1.9342 -0.2839 1.24006 -5.03442
PRO_109 -6.09751 0.72061 2.83266 -0.14452 0.00776 0.10612 0.89149 -1.37839 -0 -0 -0.70684 0.1373 0 0 0 0 0 -0.05471 0.02014 0.18036 0 -0.85001 0 -2.4119 -0.49804 1.39585 -5.84963
HIS_110 -6.31049 0.26543 5.56081 -0.41357 0.00845 0.25848 2.58029 -2.7762 -0.01623 -0.08343 -1.7953 -0.93856 0 0 -1.02298 0 0 -0.02293 0.53877 0 1.65543 -0.01371 0 -0.45461 -0.53951 0.76826 -2.7516
VAL_111 -4.88569 0.45884 2.7948 -0.31271 0.17791 0.07335 1.63098 -1.94588 -0.04437 -0.1542 -0.85521 -0.56843 0 0 -1.03195 0 0 -0.02418 0.00538 0.09985 0 0.1086 0 1.9342 0.00885 0.50781 -2.02204
GLY_112 -2.11318 0.10876 2.51561 -5e-05 0 0 1.48797 -1.23353 -0 -0 -0.04309 -0.38929 0 0 -1.02298 0 0 -0.10953 0 0 0 -1.32051 0 0.83697 -0.23883 0.30224 -1.21943
GLU_113 -7.13939 0.95205 7.51759 -0.54322 0.22585 1.49636 2.51364 -3.22297 -0.05827 -0.21792 -2.80946 -3.05914 0 0 -1.03195 0 0 -0.01035 0.074 0 3.93709 -0.14421 0 -2.7348 -0.62515 0.69623 -4.18402
ILE_114 -3.03949 0.74475 2.27641 -0.61991 0.50953 0.13201 0.8789 -1.2793 -0.01764 -0.1214 0.05336 0.0687 0 0 0 0 0 0.25689 0.05961 0.28299 0 0.57945 0 0.73287 5.57045 1.46647 8.53466
PRO_115 -4.90428 0.7956 1.48166 -0.1271 0.00081 0.09161 0.82207 -0.92176 -0 -0 -0.22463 0.24774 0 0 0 0 0 -0.05354 0.0122 0.1867 0 -1.11144 0 -2.4119 5.38891 1.03717 0.3098
VAL_116 -3.2669 0.25866 1.27051 -0.27342 0.14709 0.04793 1.22835 -1.19282 -0 -0 -0.87678 0.02866 0 0 0 0 0 -0.0742 0.00427 0.28301 0 -0.05961 0 1.9342 -0.19522 0.30134 -0.43492
ALA_117 -3.87886 0.45729 2.35882 -0.01807 0 0 1.90964 -1.72729 -0 -0 -1.53249 -0.39607 0 0 0 0 0 -0.00239 0 0 0 -0.33593 0 1.8394 0.31834 0.36794 -0.63969
TYR_118 -4.378 0.34704 1.30662 -0.58804 0.08229 0.30472 0.61636 -1.10411 -0 -0 -0.38154 -0.22313 0 0 0 0 0 0.01906 0.0496 0 1.93033 -0.40215 9e-05 1.2797 -0.0506 0.29789 -0.89387
ARG_119 -4.93049 0.2895 4.13746 -0.96023 0.24274 0.49389 2.48456 -1.97516 -0.02084 -0.0944 -3.16025 0.64536 0 0 0 -0.46537 0 -0.03408 0.08401 2.83679 0 -0.06935 0 -1.2888 -0.11385 0.25787 -1.64065
LYS_120 -3.06992 0.30175 2.12058 -0.31175 0.03694 0.16558 0.39265 -1.01365 -0 -0 -0.48641 -0.2256 0 0 0 0 0 -0.04355 0.00883 2.44477 0 0.3534 0 -1.5107 0.19613 0.30062 -0.34033
VAL_121 -7.03173 0.65879 2.64781 -0.30702 0.18818 0.0629 2.15866 -2.22825 -0.02018 -0.06841 -2.58718 -0.49576 0 0 0 0 0 -0.00251 0.03094 0.10655 0 -0.28281 0 1.9342 -0.04806 0.33113 -4.95277
LEU_122 -9.37649 1.29158 3.90089 -0.51402 0.25258 0.12189 2.85067 -2.89671 -0.00121 -0.00356 -2.91826 0.12072 0 0 0 0 0 0.08333 0.29461 1.00208 0 -0.32854 0 0.18072 -0.23965 0.48717 -5.69221
LEU_123 -7.41659 0.42329 3.78963 -0.51433 0.13391 0.10044 2.59152 -2.65035 -0.00571 -0.01795 -2.30632 0.28362 0 0 0 0 0 -0.03924 0.01758 0.74997 0 -0.36334 0 0.18072 -0.15927 0.58272 -4.61969
ARG_124 -8.07612 0.46844 7.37818 -0.60925 0.12705 0.39698 2.7151 -3.09266 -0.00121 -0.00356 -4.39441 0.60004 0 0 -0.86149 -0.65433 0 -0.07468 0.39836 2.55301 0 0.14333 0 -1.2888 -0.11603 1.17094 -3.22111
LYS_125 -6.23778 0.76757 5.20872 -0.41705 0.05792 0.19348 2.47557 -2.37905 -0.00014 -0.00052 -2.34609 -0.15257 0 0 0 0 0 0.1294 0.48387 1.92927 0 0.12423 0 -1.5107 0.20982 1.65511 0.19108
ASN_126 -6.87303 1.4414 5.6521 -0.36784 0.29587 0.71861 1.91512 -2.87143 -0.00807 -0.09383 -1.47368 -0.91349 0 0 0 -0.25122 0 0.00017 0.06356 0 2.0197 -0.59926 0 -0.93687 0.79262 1.12003 -0.36955
GLY_127 -3.73994 0.18815 3.29297 -0.00143 0 0 1.21535 -1.89233 -0 -0 0.24123 -0.33182 0 0 0 0 0 -0.06483 0 0 0 -1.44883 0 0.83697 0.94246 0.39105 -0.37099
ASN_128 -2.89524 0.17778 2.08021 -0.21452 0.04145 0.33643 0.73842 -1.18629 -0.01313 -0.11614 -0.51535 -0.52174 0 0 -0.90014 0 0 -0.04719 0.01274 0 2.20669 -0.50115 0 -0.93687 0.07972 0.26029 -1.91402
LYS_129 -5.1952 0.21722 5.92706 -0.3375 0.03886 0.15086 2.26513 -2.68126 -0 -0 -2.76055 0.01639 0 0 0 -0.64608 0 0.27953 0.09469 2.09102 0 -0.09978 0 -1.5107 -0.07142 0.42088 -1.80084
GLY_130 -4.54111 1.12643 3.67923 -0.00016 0 0 2.15816 -2.2163 -0 -0 -2.19939 -0.28338 0 0 0 0 0 -0.28243 0 0 0 -1.32211 0 0.83697 0.23932 0.56933 -2.23543
ALA_131 -4.65256 0.19955 2.86869 -0.02518 0.00029 0 2.36127 -2.19274 -0 -0 -0.64305 -0.41485 0 0 0 0 0 -0.09662 0 0 0 -0.16135 0 1.8394 -0.30235 0.48439 -0.73512
GLY_132 -4.57019 0.91195 4.63263 -6e-05 0 0 2.34807 -2.57396 -0 -0 -2.4713 -0.37106 0 0 0 0 0 -0.09425 0 0 0 0.61216 0 0.83697 -0.17119 0.36588 -0.54435
GLY_133 -3.52814 0.339 4.47718 -6e-05 0 0 1.81972 -2.20217 -0.00858 -0.03927 -2.85943 -0.3621 0 0 0 0 0 -0.05341 0 0 0 0.99351 0 0.83697 0.83824 0.28249 0.53394
HIS_134 -7.24557 0.67875 6.09102 -0.45657 0.01624 0.52421 2.30568 -3.21466 -0.00858 -0.03927 -1.10332 -0.16717 0 0 0 0 0 -0.00515 0.12457 0 1.81951 -0.25959 0 -0.45461 0.56195 0.24832 -0.58423
SER_135 -2.80772 0.07468 2.5939 -0.02848 0 0.04508 1.38665 -1.22999 -0.01012 -0.13511 -0.654 -1.02493 0 0 -0.86149 0 0 -0.03843 0.0106 0.16598 0 -0.203 0.60243 -0.77834 -0.47245 0.36963 -2.99509
TYR_136 -6.36319 0.56234 4.12514 -1.00716 0.21688 0.62646 2.46156 -2.24861 -0 -0 -2.01097 -0.67346 0 0 0 -0.57835 0 0.18414 0.05338 0 2.95971 -0.21981 0.00855 1.2797 -0.43814 0.43264 -0.62918
GLY_137 -4.87696 0.93889 3.53868 -4e-05 0 0 1.7478 -2.25279 -0 -0 -1.04108 -0.38862 0 0 0 0 0 -0.16724 0 0 0 0.38115 0 0.83697 0.09209 0.73446 -0.4567
ALA_138 -2.93235 0.30952 1.91478 -0.02552 0.00083 0 0.812 -1.33791 -0.00879 -0.10855 -1.1676 -0.43753 0 0 0 0 0 -0.06031 0 0 0 -0.02329 0 1.8394 -0.13151 0.59056 -0.76627
ASP_139 -4.72733 0.52007 7.15533 -0.23789 0.04386 0.78152 3.92888 -2.95592 -0.0178 -0.1406 -6.10227 -0.65961 0 0 0 -0.83277 0 0.16666 0.0888 0 2.0312 -0.69455 0 -2.3716 -0.41056 0.4456 -3.98897
LEU_140 -6.76837 0.76314 3.47396 -0.5015 0.22272 0.13885 1.83092 -2.43892 -0 -0 -0.38592 0.17155 0 0 0 0 0 0.10028 0.02671 0.16829 0 -0.03212 0 0.18072 -0.19758 0.64669 -2.6006
LYS_141 -2.10843 0.28265 3.83188 -0.5163 0.10704 0.35888 1.53807 -1.49418 -0.00902 -0.03205 -3.35749 0.51974 0 0 0 -0.83277 0 0.02694 0.04647 2.42734 0 -0.11052 0 -1.5107 -0.35255 0.47657 -0.70843
SER_142 -3.67406 0.30761 4.99641 -0.03545 0 0.06258 2.27779 -2.19172 -0.01424 -0.07165 -1.64166 -0.24228 0 0 0 0 0 0.13017 0.04546 0.1631 0 -0.46703 1.74193 -0.77834 -0.52464 0.42852 0.51252
PHE_143 -1.84999 0.13184 2.08427 -0.99615 0.07474 0.38487 0.45502 -0.99389 -0 -0 0.54542 0.07077 0 0 0 0 0 0.07209 0.0002 0 1.82445 -0.43185 0 1.0402 -0.23258 0.51409 2.6935
ASP_144 -4.1457 0.34853 4.62001 -0.12683 0.03918 0.39723 0.79019 -2.11637 -0.00413 -0.08017 -3.51212 -0.48441 0 0 0 -0.57835 0 -0.04956 0.00302 0 2.87984 -0.32361 0 -2.3716 -0.35329 0.57283 -4.4953
LEU_145 -7.03083 0.91396 3.0192 -0.60194 0.39914 0.10641 1.45771 -2.20714 -0.01424 -0.07165 -0.35906 0.33392 0 0 0 0 0 0.05238 0.11433 1.41073 0 -0.27947 0 0.18072 -0.5078 0.76824 -2.31541
GLY_146 -1.83707 0.13052 2.24232 -0.0003 0 0 1.02758 -1.12515 -0 -0 0.28456 -0.14649 0 0 0 0 0 -0.09524 0 0 0 -1.18793 0 0.83697 -0.02037 0.52879 0.63819
ASP_147 -1.5392 0.12318 1.17677 -0.12381 0.0234 0.3857 0.01381 -0.63321 -0 -0 -0.222 -0.24251 0 0 0 0 0 -0.06966 0.01783 0 2.32046 -0.32323 0 -2.3716 -0.31162 0.19815 -1.57755
GLU_148 -3.26215 0.18453 3.30778 -0.20378 0.02424 0.30374 1.29389 -1.56547 -0 -0 -1.89529 -0.61408 0 0 0 -0.64608 0 0.06946 0.00058 0 3.14784 -0.06671 0 -2.7348 -0.42471 0.26261 -2.81839
LEU_149 -5.94511 0.53128 1.00339 -0.72251 0.35324 0.33254 0.49846 -1.45077 -0 -0 0.19315 -0.00871 0 0 0 0 0 0.26761 0.10666 1.57643 0 -0.21351 0 0.18072 -0.11691 0.4554 -2.95862
GLY_150 -3.85915 0.48427 3.55147 -0.00066 0 0 1.7877 -1.97186 -0 -0 -1.33306 -0.22915 0 0 0 0 0 -0.11876 0 0 0 -0.23798 0 0.83697 0.01135 0.64924 -0.42962
THR_151 -3.74919 0.34798 1.81939 -0.11535 0.08195 0.08008 0.3498 -1.20438 -0 -0 -0.63321 -0.57122 0 0 0 0 0 0.00978 0.00276 0.09154 0 -0.56306 2.27695 -1.0874 -0.11503 0.48956 -2.48905
ASP_152 -6.59594 1.16311 8.00745 -0.14237 0.00513 0.42963 3.55674 -3.32237 -0.02942 -0.23947 -4.8351 -1.04771 0 0 -0.97157 -0.25122 0 0.00689 0.10916 0 3.28896 0.05636 0 -2.3716 -0.39462 0.99557 -2.58238
PRO_153 -5.86658 0.81214 4.583 -0.09081 0.00117 0.05708 2.14523 -1.99496 -0.00237 -0.0209 -1.84813 0.64462 0 0 0 0 0 -0.11527 0.00308 0.52103 0 -0.45487 0 -2.4119 -0.25067 1.13459 -3.15452
TYR_154 -9.41447 1.1596 6.85137 -0.84735 0.03682 0.24399 3.68062 -3.7394 -0.02168 -0.13939 -3.89066 -0.27308 0 0 -0.97157 0 0 0.04568 0.00936 0 1.81732 -0.48546 0.00299 1.2797 0.28718 0.74754 -3.62088
GLU_155 -4.84961 0.34254 6.04264 -0.34139 0.09539 0.41051 2.2033 -2.67961 -0.00844 -0.08497 -1.90608 -0.65146 0 0 0 0 0 0.01764 0.00829 0 3.15143 -0.1283 0 -2.7348 0.27617 0.59022 -0.24656
ASP_156 -4.6836 0.35046 5.6144 -0.10821 0.0076 0.32917 2.38057 -2.67977 -0.01796 -0.13088 -1.86937 -0.33504 0 0 0 0 0 -0.00071 0.00223 0 1.71599 0.18541 0 -2.3716 -0.25303 0.25354 -1.61077
PHE_157 -9.17156 0.7593 5.71509 -0.52974 0.19822 0.23998 3.43727 -3.40414 -0 -0 -1.86416 -0.23472 0 0 0 0 0 -0.0022 0.15384 0 3.09971 -0.04028 0 1.0402 -0.25746 0.37207 -0.48858
GLN_158 -5.62393 0.39615 5.60132 -0.26191 0.02691 0.18 1.98286 -2.73888 -0.02029 -0.14561 -1.27873 -0.36868 0 0 0 0 0 0.06005 0.00694 0 2.78854 -0.13851 0 -0.18838 -0.24826 0.47925 0.50886
GLU_159 -3.15914 0.10616 3.81876 -0.44638 0.05743 0.88159 1.32917 -1.74012 -0.00844 -0.08497 -0.52406 -0.42966 0 0 0 0 0 -0.04783 0.00427 0 3.21232 -0.29059 0 -2.7348 -0.29469 0.33654 -0.01444
ASN_160 -3.967 0.29343 3.47747 -0.18438 0.03624 0.27794 1.55768 -1.81704 -0 -0 -1.29352 -0.2633 0 0 0 0 0 0.09384 0.02187 0 1.48078 0.20332 0 -0.93687 -0.10519 0.3449 -0.77982
TRP_161 -7.33681 0.61181 4.82245 -1.19706 0.04341 1.03933 2.26117 -2.73066 -0 -0 -1.21859 -0.44881 0 0 0 0 0 -0.00347 0.03922 0 1.62582 -0.33868 0 1.6906 0.1528 0.59693 -0.39055
ASN_162 -2.05842 0.27685 2.39795 -0.17458 0.01283 0.24824 0.52444 -1.14008 -0 -0 -0.58026 -0.27687 0 0 0 0 0 0.0372 0.00225 0 1.78839 0.05987 0 -0.93687 0.10194 0.48723 0.77014
THR_163 -2.60519 0.16641 2.19584 -0.16133 0.0605 0.05964 0.40172 -1.13835 -0 -0 -0.6033 -0.28668 0 0 0 0 0 -0.09394 0.03221 0.0439 0 0.04449 2.27731 -1.0874 -0.04134 0.23085 -0.50467
LYS_164 -4.02792 0.20706 4.45336 -0.2893 0.03238 0.12776 2.06358 -1.95323 -0 -0 -2.10319 0.09817 0 0 0 0 0 0.00146 0.00377 1.8672 0 -0.04613 0 -1.5107 -0.12668 0.18404 -1.01837
HIS_165 -1.99639 0.2234 2.80591 -0.4968 0.03294 0.36665 0.78893 -1.2356 -0 -0 0.04948 -0.93076 0 0 0 -0.72336 0 -0.03935 0.02983 0 1.52272 -0.05187 0 -0.45461 -0.34407 0.25247 -0.20049
SER_166 -1.89047 0.14592 2.73361 -0.03517 0.02802 0.03011 0.97037 -1.22503 -0 -0 -0.37184 -0.41679 0 0 0 -0.72336 0 0.0254 3e-05 0.05191 0 0.24045 1.80722 -0.77834 -0.12432 0.35971 0.82747
SER_167 -3.0471 0.18793 3.82252 -0.0337 0 0.02223 1.75223 -1.71588 -0 -0 -1.93439 0.01742 0 0 0 0 0 -0.03047 0.01112 0.48049 0 -0.10373 1.76003 -0.77834 -0.16148 0.37414 0.62303
GLY_168 -1.86694 0.29647 2.02726 -0.0002 0 0 0.8957 -1.03962 -0 -0 -0.23739 -0.2534 0 0 0 0 0 -0.08965 0 0 0 0.50363 0 0.83697 -0.26035 0.3489 1.16137
VAL_169 -3.38727 0.44048 1.10003 -0.29345 0.16377 0.0525 0.761 -1.09376 -0 -0 0.44043 0.29073 0 0 0 0 0 -0.03766 0.01388 0.36206 0 0.59537 0 1.9342 0.03195 0.40134 1.77561
THR_170 -4.5325 0.63837 2.85893 -0.12637 0.08904 0.06939 1.80065 -1.88596 -0 -0 -1.2288 -1.32498 0 0 0 0 0 -0.0417 0.00827 0.0257 0 -0.13881 2.27062 -1.0874 -0.20244 0.42467 -2.38333
ARG_171 -4.99092 0.22594 5.1184 -0.65457 0.14261 0.52031 1.75995 -2.35545 -0.01792 -0.12472 -1.57941 -0.28562 0 0 0 0 0 -0.02336 0.12311 2.78658 0 0.09396 0 -1.2888 0.14977 0.69627 0.29614
GLU_172 -5.95926 0.31234 7.8196 -0.37014 0.11613 0.49678 3.40024 -3.31393 -0.02856 -0.17792 -4.95804 -0.5724 0 0 -2.18586 0 0 0.03371 0.00755 0 3.78395 -0.01817 0 -2.7348 0.36965 0.66968 -3.30946
LEU_173 -5.80077 0.52354 2.57769 -0.53042 0.15014 0.12053 0.31739 -1.76534 -0.02168 -0.13939 0.06295 0.27353 0 0 0 0 0 -0.04771 0.06233 0.65214 0 -0.37242 0 0.18072 -0.06341 0.339 -3.48116
MET_174 -8.13198 0.95003 4.05478 -0.31659 0.10177 0.03942 2.16426 -2.04298 -0.01758 -0.09653 -1.52256 0.12286 0 0 0 0 0 -0.00086 0.17622 1.17796 0 0.00726 0 0.60916 -0.31451 0.43039 -2.60948
ARG_175 -5.41333 0.69384 6.50994 -0.81045 0.18994 0.58817 2.72643 -2.77004 -0.01546 -0.12012 -3.65829 0.362 0 0 -0.56113 -0.59094 0 0.04191 0.04183 2.50126 0 0.05941 0 -1.2888 -0.41039 0.77654 -1.14769
GLU_176 -2.90158 0.25147 3.83433 -0.23858 0.05718 0.39994 0.97915 -1.48574 -0.02358 -0.2231 -1.65893 -0.59637 0 0 0 -0.65433 0 0.18641 0.01407 0 2.8897 0.56708 0 -2.7348 0.18316 0.86911 -0.28541
LEU_177 -6.53381 0.70917 3.07473 -0.47288 0.21991 0.07878 1.45112 -1.94323 -0.01539 -0.09014 -0.60037 0.21119 0 0 0 0 0 0.0566 0.04455 0.47687 0 -0.34524 0 0.18072 0.22466 0.58053 -2.69223
ASN_178 -4.47102 0.21996 2.3695 -0.18851 0.01635 0.2595 1.43161 -1.61974 -0.02255 -0.17867 -2.06841 -0.49351 0 0 0 0 0 -0.00436 0.00501 0 3.48097 0.07305 0 -0.93687 -0.08826 0.41467 -1.80127
GLY:CtermProteinFull_179 -3.92609 0.33617 4.44563 -0.00047 0 0 1.4435 -1.9831 -0.02594 -0.19343 -2.08422 0.12948 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.04162 0.26115 -0.71873
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15661 DOMAINID 15554 MODEL 2 SSGCID - BewuA.18928.a.2 nsp1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 254.249 tmscore: 0.63124 2gdtA_201 prob: 100 ident: 85.34
ATOM      1  N   MET A   1      -0.147 -26.655 -14.643  1.00 20.470          N  
ATOM      2  CA  MET A   1       0.546 -27.916 -14.402  1.00 20.190          C  
ATOM      3  C   MET A   1      -0.422 -29.038 -14.121  1.00 19.870          C  
ATOM      4  O   MET A   1      -1.179 -28.977 -13.151  1.00 19.730          O  
ATOM      5  CB  MET A   1       1.512 -27.796 -13.219  1.00 28.380          C  
ATOM      6  CG  MET A   1       2.677 -26.822 -13.392  1.00 28.380          C  
ATOM      7  SD  MET A   1       3.835 -27.366 -14.658  1.00 28.380          S  
ATOM      8  CE  MET A   1       3.461 -26.337 -16.085  1.00 28.380          C  
ATOM      9 1H   MET A   1       0.502 -25.971 -15.003  1.00 24.560          H  
ATOM     10 2H   MET A   1      -0.882 -26.807 -15.319  1.00 24.560          H  
ATOM     11 3H   MET A   1      -0.550 -26.320 -13.780  1.00 24.560          H  
ATOM     12  HA  MET A   1       1.100 -28.190 -15.300  1.00 24.230          H  
ATOM     13 1HB  MET A   1       0.957 -27.489 -12.333  1.00 34.050          H  
ATOM     14 2HB  MET A   1       1.935 -28.784 -13.002  1.00 34.050          H  
ATOM     15 1HG  MET A   1       2.318 -25.828 -13.653  1.00 34.050          H  
ATOM     16 2HG  MET A   1       3.223 -26.740 -12.446  1.00 34.050          H  
ATOM     17 1HE  MET A   1       4.144 -26.599 -16.901  1.00 34.050          H  
ATOM     18 2HE  MET A   1       2.442 -26.499 -16.410  1.00 34.050          H  
ATOM     19 3HE  MET A   1       3.594 -25.288 -15.830  1.00 34.050          H  
ATOM     20  N   GLU A   2      -0.377 -30.075 -14.952  1.00 19.870          N  
ATOM     21  CA  GLU A   2      -1.212 -31.262 -14.784  1.00 19.700          C  
ATOM     22  C   GLU A   2      -0.901 -31.971 -13.468  1.00 19.120          C  
ATOM     23  O   GLU A   2      -1.788 -32.526 -12.815  1.00 18.810          O  
ATOM     24  CB  GLU A   2      -1.002 -32.207 -15.966  1.00 27.650          C  
ATOM     25  CG  GLU A   2      -1.474 -31.641 -17.308  1.00 27.650          C  
ATOM     26  CD  GLU A   2      -0.474 -30.694 -17.943  1.00 27.650          C  
ATOM     27  OE1 GLU A   2       0.575 -30.480 -17.358  1.00 27.650          O  
ATOM     28  OE2 GLU A   2      -0.759 -30.176 -18.990  1.00 27.650          O  
ATOM     29  H   GLU A   2       0.264 -30.053 -15.753  1.00 23.840          H  
ATOM     30  HA  GLU A   2      -2.257 -30.949 -14.763  1.00 23.640          H  
ATOM     31 1HB  GLU A   2       0.057 -32.456 -16.050  1.00 33.180          H  
ATOM     32 2HB  GLU A   2      -1.540 -33.137 -15.785  1.00 33.180          H  
ATOM     33 1HG  GLU A   2      -1.663 -32.466 -17.994  1.00 33.180          H  
ATOM     34 2HG  GLU A   2      -2.415 -31.113 -17.152  1.00 33.180          H  
ATOM     35  N   SER A   3       0.374 -31.951 -13.085  1.00 19.130          N  
ATOM     36  CA  SER A   3       0.837 -32.562 -11.856  1.00 18.740          C  
ATOM     37  C   SER A   3       2.117 -31.888 -11.391  1.00 18.090          C  
ATOM     38  O   SER A   3       2.822 -31.241 -12.172  1.00 18.120          O  
ATOM     39  CB  SER A   3       1.083 -34.046 -12.050  1.00 26.390          C  
ATOM     40  OG  SER A   3       2.152 -34.273 -12.927  1.00 26.390          O  
ATOM     41  H   SER A   3       1.057 -31.513 -13.685  1.00 22.960          H  
ATOM     42  HA  SER A   3       0.076 -32.424 -11.086  1.00 22.490          H  
ATOM     43 1HB  SER A   3       1.299 -34.506 -11.086  1.00 31.670          H  
ATOM     44 2HB  SER A   3       0.181 -34.515 -12.441  1.00 31.670          H  
ATOM     45  HG  SER A   3       2.246 -35.225 -12.987  1.00 31.670          H  
ATOM     46  N   LEU A   4       2.414 -32.041 -10.110  1.00 17.630          N  
ATOM     47  CA  LEU A   4       3.642 -31.520  -9.537  1.00 17.100          C  
ATOM     48  C   LEU A   4       4.558 -32.640  -9.090  1.00 16.470          C  
ATOM     49  O   LEU A   4       4.105 -33.742  -8.771  1.00 16.590          O  
ATOM     50  CB  LEU A   4       3.326 -30.595  -8.363  1.00 24.150          C  
ATOM     51  CG  LEU A   4       2.410 -29.377  -8.676  1.00 24.150          C  
ATOM     52  CD1 LEU A   4       2.114 -28.664  -7.381  1.00 24.150          C  
ATOM     53  CD2 LEU A   4       3.100 -28.423  -9.669  1.00 24.150          C  
ATOM     54  H   LEU A   4       1.783 -32.567  -9.523  1.00 21.160          H  
ATOM     55  HA  LEU A   4       4.179 -30.963 -10.300  1.00 20.520          H  
ATOM     56 1HB  LEU A   4       2.843 -31.182  -7.585  1.00 28.980          H  
ATOM     57 2HB  LEU A   4       4.268 -30.213  -7.962  1.00 28.980          H  
ATOM     58  HG  LEU A   4       1.467 -29.719  -9.106  1.00 28.980          H  
ATOM     59 1HD1 LEU A   4       1.469 -27.806  -7.570  1.00 28.980          H  
ATOM     60 2HD1 LEU A   4       1.614 -29.345  -6.694  1.00 28.980          H  
ATOM     61 3HD1 LEU A   4       3.034 -28.331  -6.942  1.00 28.980          H  
ATOM     62 1HD2 LEU A   4       2.449 -27.571  -9.863  1.00 28.980          H  
ATOM     63 2HD2 LEU A   4       4.033 -28.069  -9.250  1.00 28.980          H  
ATOM     64 3HD2 LEU A   4       3.299 -28.929 -10.610  1.00 28.980          H  
ATOM     65  N   VAL A   5       5.844 -32.338  -9.075  1.00 15.900          N  
ATOM     66  CA  VAL A   5       6.889 -33.243  -8.625  1.00 15.310          C  
ATOM     67  C   VAL A   5       7.670 -32.411  -7.579  1.00 14.440          C  
ATOM     68  O   VAL A   5       7.365 -31.220  -7.458  1.00 14.210          O  
ATOM     69  CB  VAL A   5       7.714 -33.735  -9.845  1.00 21.670          C  
ATOM     70  CG1 VAL A   5       6.799 -34.428 -10.836  1.00 21.670          C  
ATOM     71  CG2 VAL A   5       8.430 -32.624 -10.451  1.00 21.670          C  
ATOM     72  H   VAL A   5       6.094 -31.404  -9.365  1.00 19.080          H  
ATOM     73  HA  VAL A   5       6.429 -34.105  -8.139  1.00 18.370          H  
ATOM     74  HB  VAL A   5       8.399 -34.482  -9.549  1.00 26.000          H  
ATOM     75 1HG1 VAL A   5       7.386 -34.802 -11.673  1.00 26.000          H  
ATOM     76 2HG1 VAL A   5       6.298 -35.259 -10.341  1.00 26.000          H  
ATOM     77 3HG1 VAL A   5       6.051 -33.731 -11.211  1.00 26.000          H  
ATOM     78 1HG2 VAL A   5       8.989 -33.001 -11.279  1.00 26.000          H  
ATOM     79 2HG2 VAL A   5       7.723 -31.890 -10.788  1.00 26.000          H  
ATOM     80 3HG2 VAL A   5       9.112 -32.180  -9.732  1.00 26.000          H  
ATOM     81  N   PRO A   6       8.630 -32.978  -6.811  1.00 14.090          N  
ATOM     82  CA  PRO A   6       9.379 -32.332  -5.733  1.00 13.400          C  
ATOM     83  C   PRO A   6       9.954 -30.943  -6.011  1.00 12.730          C  
ATOM     84  O   PRO A   6       9.991 -30.129  -5.091  1.00 12.500          O  
ATOM     85  CB  PRO A   6      10.487 -33.357  -5.474  1.00 20.100          C  
ATOM     86  CG  PRO A   6       9.862 -34.675  -5.814  1.00 20.100          C  
ATOM     87  CD  PRO A   6       9.041 -34.386  -7.026  1.00 20.100          C  
ATOM     88  HA  PRO A   6       8.722 -32.281  -4.851  1.00 16.080          H  
ATOM     89 1HB  PRO A   6      11.335 -33.142  -6.134  1.00 24.120          H  
ATOM     90 2HB  PRO A   6      10.843 -33.289  -4.436  1.00 24.120          H  
ATOM     91 1HG  PRO A   6      10.645 -35.429  -6.002  1.00 24.120          H  
ATOM     92 2HG  PRO A   6       9.263 -35.043  -4.965  1.00 24.120          H  
ATOM     93 1HD  PRO A   6       9.724 -34.456  -7.883  1.00 24.120          H  
ATOM     94 2HD  PRO A   6       8.190 -35.075  -7.090  1.00 24.120          H  
ATOM     95  N   GLY A   7      10.380 -30.635  -7.245  1.00 12.600          N  
ATOM     96  CA  GLY A   7      10.903 -29.298  -7.583  1.00 12.150          C  
ATOM     97  C   GLY A   7       9.895 -28.160  -7.303  1.00 11.290          C  
ATOM     98  O   GLY A   7      10.235 -26.958  -7.290  1.00 11.370          O  
ATOM     99  H   GLY A   7      10.430 -31.332  -7.984  1.00 15.120          H  
ATOM    100 1HA  GLY A   7      11.804 -29.115  -7.012  1.00 14.580          H  
ATOM    101 2HA  GLY A   7      11.200 -29.291  -8.631  1.00 14.580          H  
ATOM    102  N   PHE A   8       8.638 -28.498  -7.033  1.00 10.640          N  
ATOM    103  CA  PHE A   8       7.688 -27.466  -6.702  1.00  9.960          C  
ATOM    104  C   PHE A   8       7.807 -27.200  -5.203  1.00  9.130          C  
ATOM    105  O   PHE A   8       6.934 -27.541  -4.400  1.00  8.930          O  
ATOM    106  CB  PHE A   8       6.259 -27.826  -7.047  1.00 14.220          C  
ATOM    107  CG  PHE A   8       5.428 -26.590  -7.102  1.00 14.220          C  
ATOM    108  CD1 PHE A   8       5.558 -25.737  -8.168  1.00 14.220          C  
ATOM    109  CD2 PHE A   8       4.569 -26.246  -6.089  1.00 14.220          C  
ATOM    110  CE1 PHE A   8       4.844 -24.578  -8.239  1.00 14.220          C  
ATOM    111  CE2 PHE A   8       3.842 -25.083  -6.148  1.00 14.220          C  
ATOM    112  CZ  PHE A   8       3.980 -24.246  -7.226  1.00 14.220          C  
ATOM    113  H   PHE A   8       8.351 -29.485  -7.053  1.00 12.770          H  
ATOM    114  HA  PHE A   8       7.949 -26.561  -7.236  1.00 11.950          H  
ATOM    115 1HB  PHE A   8       6.223 -28.322  -8.012  1.00 17.060          H  
ATOM    116 2HB  PHE A   8       5.847 -28.505  -6.303  1.00 17.060          H  
ATOM    117  HD1 PHE A   8       6.236 -25.994  -8.974  1.00 17.060          H  
ATOM    118  HD2 PHE A   8       4.467 -26.911  -5.227  1.00 17.060          H  
ATOM    119  HE1 PHE A   8       4.968 -23.921  -9.110  1.00 17.060          H  
ATOM    120  HE2 PHE A   8       3.158 -24.826  -5.332  1.00 17.060          H  
ATOM    121  HZ  PHE A   8       3.408 -23.322  -7.280  1.00 17.060          H  
ATOM    122  N   ASN A   9       8.902 -26.551  -4.830  1.00  8.860          N  
ATOM    123  CA  ASN A   9       9.270 -26.277  -3.446  1.00  8.300          C  
ATOM    124  C   ASN A   9       8.461 -25.131  -2.856  1.00  7.270          C  
ATOM    125  O   ASN A   9       8.984 -24.059  -2.555  1.00  7.210          O  
ATOM    126  CB  ASN A   9      10.746 -25.982  -3.384  1.00 11.840          C  
ATOM    127  CG  ASN A   9      11.580 -27.182  -3.645  1.00 11.840          C  
ATOM    128  OD1 ASN A   9      12.133 -27.369  -4.742  1.00 11.840          O  
ATOM    129  ND2 ASN A   9      11.710 -27.994  -2.641  1.00 11.840          N  
ATOM    130  H   ASN A   9       9.550 -26.333  -5.587  1.00 10.630          H  
ATOM    131  HA  ASN A   9       9.058 -27.166  -2.850  1.00  9.960          H  
ATOM    132 1HB  ASN A   9      10.981 -25.237  -4.137  1.00 14.210          H  
ATOM    133 2HB  ASN A   9      11.003 -25.572  -2.405  1.00 14.210          H  
ATOM    134 1HD2 ASN A   9      12.267 -28.816  -2.717  1.00 14.210          H  
ATOM    135 2HD2 ASN A   9      11.256 -27.791  -1.772  1.00 14.210          H  
ATOM    136  N   GLU A  10       7.169 -25.393  -2.730  1.00  6.740          N  
ATOM    137  CA  GLU A  10       6.163 -24.467  -2.243  1.00  5.990          C  
ATOM    138  C   GLU A  10       6.402 -24.058  -0.811  1.00  4.860          C  
ATOM    139  O   GLU A  10       6.785 -24.871   0.032  1.00  4.530          O  
ATOM    140  CB  GLU A  10       4.766 -25.051  -2.409  1.00  8.690          C  
ATOM    141  CG  GLU A  10       3.631 -24.065  -2.156  1.00  8.690          C  
ATOM    142  CD  GLU A  10       2.293 -24.636  -2.485  1.00  8.690          C  
ATOM    143  OE1 GLU A  10       2.231 -25.796  -2.809  1.00  8.690          O  
ATOM    144  OE2 GLU A  10       1.333 -23.909  -2.450  1.00  8.690          O  
ATOM    145  H   GLU A  10       6.877 -26.320  -3.044  1.00  8.090          H  
ATOM    146  HA  GLU A  10       6.215 -23.571  -2.832  1.00  7.190          H  
ATOM    147 1HB  GLU A  10       4.664 -25.441  -3.399  1.00 10.420          H  
ATOM    148 2HB  GLU A  10       4.640 -25.882  -1.718  1.00 10.420          H  
ATOM    149 1HG  GLU A  10       3.628 -23.780  -1.101  1.00 10.420          H  
ATOM    150 2HG  GLU A  10       3.797 -23.168  -2.749  1.00 10.420          H  
ATOM    151  N   LYS A  11       6.166 -22.783  -0.550  1.00  4.650          N  
ATOM    152  CA  LYS A  11       6.308 -22.187   0.764  1.00  3.980          C  
ATOM    153  C   LYS A  11       5.482 -22.901   1.836  1.00  3.180          C  
ATOM    154  O   LYS A  11       4.307 -23.224   1.641  1.00  3.610          O  
ATOM    155  CB  LYS A  11       5.900 -20.711   0.673  1.00  5.840          C  
ATOM    156  CG  LYS A  11       4.419 -20.528   0.296  1.00  5.840          C  
ATOM    157  CD  LYS A  11       3.984 -19.081   0.099  1.00  5.840          C  
ATOM    158  CE  LYS A  11       2.524 -19.087  -0.380  1.00  5.840          C  
ATOM    159  NZ  LYS A  11       1.947 -17.736  -0.605  1.00  5.840          N  
ATOM    160  H   LYS A  11       5.858 -22.201  -1.316  1.00  5.580          H  
ATOM    161  HA  LYS A  11       7.354 -22.252   1.059  1.00  4.780          H  
ATOM    162 1HB  LYS A  11       6.073 -20.227   1.637  1.00  7.010          H  
ATOM    163 2HB  LYS A  11       6.516 -20.206  -0.069  1.00  7.010          H  
ATOM    164 1HG  LYS A  11       4.198 -21.091  -0.611  1.00  7.010          H  
ATOM    165 2HG  LYS A  11       3.796 -20.923   1.093  1.00  7.010          H  
ATOM    166 1HD  LYS A  11       4.057 -18.533   1.040  1.00  7.010          H  
ATOM    167 2HD  LYS A  11       4.612 -18.592  -0.647  1.00  7.010          H  
ATOM    168 1HE  LYS A  11       2.483 -19.640  -1.318  1.00  7.010          H  
ATOM    169 2HE  LYS A  11       1.915 -19.606   0.360  1.00  7.010          H  
ATOM    170 1HZ  LYS A  11       0.997 -17.871  -0.932  1.00  7.010          H  
ATOM    171 2HZ  LYS A  11       1.942 -17.207   0.259  1.00  7.010          H  
ATOM    172 3HZ  LYS A  11       2.457 -17.221  -1.300  1.00  7.010          H  
ATOM    173  N   THR A  12       6.121 -23.100   2.976  1.00  2.590          N  
ATOM    174  CA  THR A  12       5.563 -23.730   4.167  1.00  1.750          C  
ATOM    175  C   THR A  12       6.002 -22.972   5.411  1.00  1.480          C  
ATOM    176  O   THR A  12       6.434 -21.819   5.295  1.00  2.320          O  
ATOM    177  CB  THR A  12       5.906 -25.227   4.231  1.00  2.790          C  
ATOM    178  OG1 THR A  12       5.176 -25.819   5.323  1.00  2.790          O  
ATOM    179  CG2 THR A  12       7.377 -25.443   4.382  1.00  2.790          C  
ATOM    180  H   THR A  12       7.102 -22.809   3.000  1.00  3.110          H  
ATOM    181  HA  THR A  12       4.477 -23.659   4.110  1.00  2.100          H  
ATOM    182  HB  THR A  12       5.585 -25.701   3.301  1.00  3.340          H  
ATOM    183  HG1 THR A  12       4.246 -25.906   5.070  1.00  3.340          H  
ATOM    184 1HG2 THR A  12       7.588 -26.508   4.415  1.00  3.340          H  
ATOM    185 2HG2 THR A  12       7.901 -24.993   3.535  1.00  3.340          H  
ATOM    186 3HG2 THR A  12       7.698 -24.994   5.268  1.00  3.340          H  
ATOM    187  N   HIS A  13       5.870 -23.567   6.606  1.00  0.970          N  
ATOM    188  CA  HIS A  13       6.206 -22.777   7.801  1.00  0.590          C  
ATOM    189  C   HIS A  13       6.751 -23.505   9.042  1.00  0.490          C  
ATOM    190  O   HIS A  13       6.688 -24.733   9.189  1.00  0.770          O  
ATOM    191  CB  HIS A  13       4.970 -22.028   8.293  1.00  0.980          C  
ATOM    192  CG  HIS A  13       3.966 -22.939   8.858  1.00  0.980          C  
ATOM    193  ND1 HIS A  13       3.011 -23.582   8.106  1.00  0.980          N  
ATOM    194  CD2 HIS A  13       3.802 -23.348  10.120  1.00  0.980          C  
ATOM    195  CE1 HIS A  13       2.281 -24.348   8.903  1.00  0.980          C  
ATOM    196  NE2 HIS A  13       2.746 -24.225  10.149  1.00  0.980          N  
ATOM    197  H   HIS A  13       5.538 -24.530   6.644  1.00  1.160          H  
ATOM    198  HA  HIS A  13       6.958 -22.049   7.518  1.00  0.710          H  
ATOM    199 1HB  HIS A  13       5.254 -21.304   9.060  1.00  1.170          H  
ATOM    200 2HB  HIS A  13       4.528 -21.484   7.484  1.00  1.170          H  
ATOM    201  HD1 HIS A  13       2.772 -23.373   7.158  1.00  1.170          H  
ATOM    202  HD2 HIS A  13       4.345 -23.102  11.029  1.00  1.170          H  
ATOM    203  HE1 HIS A  13       1.463 -24.942   8.501  1.00  1.170          H  
ATOM    204  N   VAL A  14       7.266 -22.675   9.954  1.00  0.340          N  
ATOM    205  CA  VAL A  14       7.766 -23.040  11.285  1.00  0.460          C  
ATOM    206  C   VAL A  14       7.005 -22.210  12.337  1.00  0.320          C  
ATOM    207  O   VAL A  14       6.692 -21.040  12.099  1.00  0.320          O  
ATOM    208  CB  VAL A  14       9.303 -22.842  11.357  1.00  0.600          C  
ATOM    209  CG1 VAL A  14       9.654 -21.421  11.074  1.00  0.600          C  
ATOM    210  CG2 VAL A  14       9.842 -23.256  12.734  1.00  0.600          C  
ATOM    211  H   VAL A  14       7.304 -21.690   9.666  1.00  0.410          H  
ATOM    212  HA  VAL A  14       7.551 -24.096  11.465  1.00  0.550          H  
ATOM    213  HB  VAL A  14       9.778 -23.453  10.595  1.00  0.720          H  
ATOM    214 1HG1 VAL A  14      10.718 -21.316  11.125  1.00  0.720          H  
ATOM    215 2HG1 VAL A  14       9.307 -21.139  10.084  1.00  0.720          H  
ATOM    216 3HG1 VAL A  14       9.202 -20.801  11.795  1.00  0.720          H  
ATOM    217 1HG2 VAL A  14      10.924 -23.120  12.744  1.00  0.720          H  
ATOM    218 2HG2 VAL A  14       9.405 -22.658  13.519  1.00  0.720          H  
ATOM    219 3HG2 VAL A  14       9.612 -24.295  12.907  1.00  0.720          H  
ATOM    220  N   GLN A  15       6.675 -22.803  13.486  1.00  0.390          N  
ATOM    221  CA  GLN A  15       5.895 -22.080  14.496  1.00  0.320          C  
ATOM    222  C   GLN A  15       6.755 -21.462  15.611  1.00  0.340          C  
ATOM    223  O   GLN A  15       7.422 -22.181  16.360  1.00  0.590          O  
ATOM    224  CB  GLN A  15       4.910 -23.042  15.155  1.00  0.480          C  
ATOM    225  CG  GLN A  15       3.917 -23.771  14.212  1.00  0.480          C  
ATOM    226  CD  GLN A  15       4.526 -25.091  13.634  1.00  0.480          C  
ATOM    227  OE1 GLN A  15       5.326 -25.732  14.333  1.00  0.480          O  
ATOM    228  NE2 GLN A  15       4.151 -25.511  12.430  1.00  0.480          N  
ATOM    229  H   GLN A  15       6.962 -23.760  13.660  1.00  0.470          H  
ATOM    230  HA  GLN A  15       5.349 -21.271  14.008  1.00  0.380          H  
ATOM    231 1HB  GLN A  15       5.470 -23.779  15.710  1.00  0.570          H  
ATOM    232 2HB  GLN A  15       4.311 -22.491  15.887  1.00  0.570          H  
ATOM    233 1HG  GLN A  15       3.014 -24.018  14.769  1.00  0.570          H  
ATOM    234 2HG  GLN A  15       3.675 -23.108  13.382  1.00  0.570          H  
ATOM    235 1HE2 GLN A  15       4.525 -26.358  12.047  1.00  0.570          H  
ATOM    236 2HE2 GLN A  15       3.494 -24.986  11.842  1.00  0.570          H  
ATOM    237  N   LEU A  16       6.768 -20.125  15.686  1.00  0.270          N  
ATOM    238  CA  LEU A  16       7.543 -19.335  16.660  1.00  0.430          C  
ATOM    239  C   LEU A  16       6.619 -18.549  17.580  1.00  0.300          C  
ATOM    240  O   LEU A  16       5.479 -18.254  17.218  1.00  0.360          O  
ATOM    241  CB  LEU A  16       8.505 -18.332  15.979  1.00  0.540          C  
ATOM    242  CG  LEU A  16       9.872 -18.852  15.347  1.00  0.540          C  
ATOM    243  CD1 LEU A  16      10.705 -19.537  16.404  1.00  0.540          C  
ATOM    244  CD2 LEU A  16       9.620 -19.759  14.218  1.00  0.540          C  
ATOM    245  H   LEU A  16       6.159 -19.606  15.041  1.00  0.320          H  
ATOM    246  HA  LEU A  16       8.106 -20.017  17.289  1.00  0.520          H  
ATOM    247 1HB  LEU A  16       7.953 -17.839  15.199  1.00  0.650          H  
ATOM    248 2HB  LEU A  16       8.767 -17.574  16.716  1.00  0.650          H  
ATOM    249  HG  LEU A  16      10.430 -18.011  14.981  1.00  0.650          H  
ATOM    250 1HD1 LEU A  16      11.638 -19.859  16.000  1.00  0.650          H  
ATOM    251 2HD1 LEU A  16      10.895 -18.831  17.203  1.00  0.650          H  
ATOM    252 3HD1 LEU A  16      10.192 -20.409  16.797  1.00  0.650          H  
ATOM    253 1HD2 LEU A  16      10.562 -20.078  13.798  1.00  0.650          H  
ATOM    254 2HD2 LEU A  16       9.088 -20.620  14.547  1.00  0.650          H  
ATOM    255 3HD2 LEU A  16       9.040 -19.239  13.471  1.00  0.650          H  
ATOM    256  N   SER A  17       7.103 -18.171  18.757  1.00  0.240          N  
ATOM    257  CA  SER A  17       6.279 -17.335  19.621  1.00  0.280          C  
ATOM    258  C   SER A  17       7.102 -16.270  20.332  1.00  0.260          C  
ATOM    259  O   SER A  17       8.299 -16.435  20.593  1.00  0.440          O  
ATOM    260  CB  SER A  17       5.524 -18.195  20.632  1.00  0.380          C  
ATOM    261  OG  SER A  17       6.389 -18.863  21.530  1.00  0.380          O  
ATOM    262  H   SER A  17       8.030 -18.443  19.052  1.00  0.290          H  
ATOM    263  HA  SER A  17       5.544 -16.817  19.005  1.00  0.340          H  
ATOM    264 1HB  SER A  17       4.830 -17.567  21.192  1.00  0.450          H  
ATOM    265 2HB  SER A  17       4.934 -18.916  20.093  1.00  0.450          H  
ATOM    266  HG  SER A  17       5.824 -19.493  22.054  1.00  0.450          H  
ATOM    267  N   LEU A  18       6.422 -15.160  20.610  1.00  0.210          N  
ATOM    268  CA  LEU A  18       6.975 -13.998  21.288  1.00  0.210          C  
ATOM    269  C   LEU A  18       6.077 -13.567  22.439  1.00  0.190          C  
ATOM    270  O   LEU A  18       4.863 -13.764  22.362  1.00  0.230          O  
ATOM    271  CB  LEU A  18       7.030 -12.828  20.290  1.00  0.290          C  
ATOM    272  CG  LEU A  18       7.916 -12.986  19.048  1.00  0.290          C  
ATOM    273  CD1 LEU A  18       7.558 -11.925  18.088  1.00  0.290          C  
ATOM    274  CD2 LEU A  18       9.390 -12.813  19.416  1.00  0.290          C  
ATOM    275  H   LEU A  18       5.436 -15.145  20.334  1.00  0.250          H  
ATOM    276  HA  LEU A  18       7.963 -14.271  21.636  1.00  0.250          H  
ATOM    277 1HB  LEU A  18       6.013 -12.639  19.946  1.00  0.350          H  
ATOM    278 2HB  LEU A  18       7.367 -11.937  20.826  1.00  0.350          H  
ATOM    279  HG  LEU A  18       7.744 -13.960  18.589  1.00  0.350          H  
ATOM    280 1HD1 LEU A  18       8.173 -12.036  17.205  1.00  0.350          H  
ATOM    281 2HD1 LEU A  18       6.507 -12.016  17.813  1.00  0.350          H  
ATOM    282 3HD1 LEU A  18       7.740 -10.962  18.544  1.00  0.350          H  
ATOM    283 1HD2 LEU A  18       9.999 -12.895  18.534  1.00  0.350          H  
ATOM    284 2HD2 LEU A  18       9.533 -11.832  19.858  1.00  0.350          H  
ATOM    285 3HD2 LEU A  18       9.694 -13.578  20.132  1.00  0.350          H  
ATOM    286  N   PRO A  19       6.619 -13.029  23.535  1.00  0.160          N  
ATOM    287  CA  PRO A  19       5.859 -12.386  24.582  1.00  0.140          C  
ATOM    288  C   PRO A  19       5.346 -11.069  24.056  1.00  0.130          C  
ATOM    289  O   PRO A  19       6.054 -10.409  23.289  1.00  0.160          O  
ATOM    290  CB  PRO A  19       6.893 -12.205  25.682  1.00  0.210          C  
ATOM    291  CG  PRO A  19       8.221 -12.161  24.966  1.00  0.210          C  
ATOM    292  CD  PRO A  19       8.066 -13.088  23.774  1.00  0.210          C  
ATOM    293  HA  PRO A  19       5.029 -13.022  24.899  1.00  0.170          H  
ATOM    294 1HB  PRO A  19       6.680 -11.265  26.209  1.00  0.250          H  
ATOM    295 2HB  PRO A  19       6.811 -13.020  26.414  1.00  0.250          H  
ATOM    296 1HG  PRO A  19       8.455 -11.129  24.681  1.00  0.250          H  
ATOM    297 2HG  PRO A  19       9.018 -12.491  25.644  1.00  0.250          H  
ATOM    298 1HD  PRO A  19       8.637 -12.681  22.934  1.00  0.250          H  
ATOM    299 2HD  PRO A  19       8.377 -14.114  24.027  1.00  0.250          H  
ATOM    300  N   VAL A  20       4.193 -10.650  24.543  1.00  0.120          N  
ATOM    301  CA  VAL A  20       3.598  -9.367  24.219  1.00  0.130          C  
ATOM    302  C   VAL A  20       3.732  -8.401  25.388  1.00  0.110          C  
ATOM    303  O   VAL A  20       3.341  -8.691  26.536  1.00  0.130          O  
ATOM    304  CB  VAL A  20       2.137  -9.523  23.797  1.00  0.180          C  
ATOM    305  CG1 VAL A  20       1.510  -8.173  23.504  1.00  0.180          C  
ATOM    306  CG2 VAL A  20       2.073 -10.394  22.576  1.00  0.180          C  
ATOM    307  H   VAL A  20       3.681 -11.252  25.175  1.00  0.140          H  
ATOM    308  HA  VAL A  20       4.133  -8.960  23.373  1.00  0.160          H  
ATOM    309  HB  VAL A  20       1.607  -9.965  24.579  1.00  0.210          H  
ATOM    310 1HG1 VAL A  20       0.470  -8.307  23.204  1.00  0.210          H  
ATOM    311 2HG1 VAL A  20       1.541  -7.531  24.385  1.00  0.210          H  
ATOM    312 3HG1 VAL A  20       2.062  -7.694  22.691  1.00  0.210          H  
ATOM    313 1HG2 VAL A  20       1.035 -10.527  22.278  1.00  0.210          H  
ATOM    314 2HG2 VAL A  20       2.627  -9.918  21.778  1.00  0.210          H  
ATOM    315 3HG2 VAL A  20       2.513 -11.352  22.793  1.00  0.210          H  
ATOM    316  N   LEU A  21       4.356  -7.272  25.085  1.00  0.120          N  
ATOM    317  CA  LEU A  21       4.702  -6.237  26.031  1.00  0.140          C  
ATOM    318  C   LEU A  21       3.914  -4.945  25.811  1.00  0.120          C  
ATOM    319  O   LEU A  21       3.458  -4.647  24.708  1.00  0.140          O  
ATOM    320  CB  LEU A  21       6.179  -5.870  25.905  1.00  0.190          C  
ATOM    321  CG  LEU A  21       7.297  -6.940  26.163  1.00  0.190          C  
ATOM    322  CD1 LEU A  21       6.986  -7.733  27.374  1.00  0.190          C  
ATOM    323  CD2 LEU A  21       7.517  -7.831  24.951  1.00  0.190          C  
ATOM    324  H   LEU A  21       4.622  -7.143  24.107  1.00  0.140          H  
ATOM    325  HA  LEU A  21       4.482  -6.590  27.037  1.00  0.170          H  
ATOM    326 1HB  LEU A  21       6.339  -5.466  24.906  1.00  0.230          H  
ATOM    327 2HB  LEU A  21       6.352  -5.084  26.624  1.00  0.230          H  
ATOM    328  HG  LEU A  21       8.205  -6.413  26.350  1.00  0.230          H  
ATOM    329 1HD1 LEU A  21       7.793  -8.440  27.571  1.00  0.230          H  
ATOM    330 2HD1 LEU A  21       6.851  -7.085  28.239  1.00  0.230          H  
ATOM    331 3HD1 LEU A  21       6.092  -8.259  27.165  1.00  0.230          H  
ATOM    332 1HD2 LEU A  21       8.328  -8.516  25.178  1.00  0.230          H  
ATOM    333 2HD2 LEU A  21       6.641  -8.399  24.717  1.00  0.230          H  
ATOM    334 3HD2 LEU A  21       7.782  -7.215  24.092  1.00  0.230          H  
ATOM    335  N   GLN A  22       3.798  -4.146  26.865  1.00  0.150          N  
ATOM    336  CA  GLN A  22       3.221  -2.808  26.736  1.00  0.190          C  
ATOM    337  C   GLN A  22       4.365  -1.836  26.406  1.00  0.160          C  
ATOM    338  O   GLN A  22       5.424  -1.899  27.039  1.00  0.190          O  
ATOM    339  CB  GLN A  22       2.554  -2.379  28.045  1.00  0.250          C  
ATOM    340  CG  GLN A  22       1.423  -3.279  28.490  1.00  0.250          C  
ATOM    341  CD  GLN A  22       0.739  -2.815  29.784  1.00  0.250          C  
ATOM    342  OE1 GLN A  22      -0.475  -2.560  29.785  1.00  0.250          O  
ATOM    343  NE2 GLN A  22       1.498  -2.683  30.882  1.00  0.250          N  
ATOM    344  H   GLN A  22       4.140  -4.458  27.765  1.00  0.180          H  
ATOM    345  HA  GLN A  22       2.495  -2.799  25.921  1.00  0.230          H  
ATOM    346 1HB  GLN A  22       3.298  -2.352  28.836  1.00  0.300          H  
ATOM    347 2HB  GLN A  22       2.157  -1.371  27.939  1.00  0.300          H  
ATOM    348 1HG  GLN A  22       0.678  -3.328  27.700  1.00  0.300          H  
ATOM    349 2HG  GLN A  22       1.839  -4.265  28.670  1.00  0.300          H  
ATOM    350 1HE2 GLN A  22       1.092  -2.382  31.740  1.00  0.300          H  
ATOM    351 2HE2 GLN A  22       2.515  -2.870  30.870  1.00  0.300          H  
ATOM    352  N   VAL A  23       4.132  -0.856  25.522  1.00  0.130          N  
ATOM    353  CA  VAL A  23       5.199   0.103  25.154  1.00  0.130          C  
ATOM    354  C   VAL A  23       5.737   0.868  26.356  1.00  0.180          C  
ATOM    355  O   VAL A  23       6.868   1.338  26.343  1.00  0.260          O  
ATOM    356  CB  VAL A  23       4.695   1.100  24.074  1.00  0.180          C  
ATOM    357  CG1 VAL A  23       3.699   2.134  24.671  1.00  0.180          C  
ATOM    358  CG2 VAL A  23       5.897   1.816  23.412  1.00  0.180          C  
ATOM    359  H   VAL A  23       3.240  -0.829  25.040  1.00  0.160          H  
ATOM    360  HA  VAL A  23       6.031  -0.462  24.735  1.00  0.160          H  
ATOM    361  HB  VAL A  23       4.156   0.534  23.321  1.00  0.220          H  
ATOM    362 1HG1 VAL A  23       3.344   2.796  23.887  1.00  0.220          H  
ATOM    363 2HG1 VAL A  23       2.852   1.618  25.112  1.00  0.220          H  
ATOM    364 3HG1 VAL A  23       4.191   2.744  25.428  1.00  0.220          H  
ATOM    365 1HG2 VAL A  23       5.548   2.489  22.633  1.00  0.220          H  
ATOM    366 2HG2 VAL A  23       6.443   2.397  24.151  1.00  0.220          H  
ATOM    367 3HG2 VAL A  23       6.563   1.078  22.972  1.00  0.220          H  
ATOM    368  N   ARG A  24       4.889   1.010  27.365  1.00  0.210          N  
ATOM    369  CA  ARG A  24       5.196   1.681  28.611  1.00  0.330          C  
ATOM    370  C   ARG A  24       6.283   0.965  29.419  1.00  0.380          C  
ATOM    371  O   ARG A  24       7.043   1.616  30.144  1.00  0.510          O  
ATOM    372  CB  ARG A  24       3.935   1.788  29.452  1.00  0.410          C  
ATOM    373  CG  ARG A  24       2.901   2.760  28.895  1.00  0.410          C  
ATOM    374  CD  ARG A  24       1.811   3.068  29.870  1.00  0.410          C  
ATOM    375  NE  ARG A  24       1.010   1.881  30.219  1.00  0.410          N  
ATOM    376  CZ  ARG A  24      -0.055   1.411  29.518  1.00  0.410          C  
ATOM    377  NH1 ARG A  24      -0.446   2.000  28.403  1.00  0.410          N  
ATOM    378  NH2 ARG A  24      -0.705   0.350  29.963  1.00  0.410          N  
ATOM    379  H   ARG A  24       3.984   0.592  27.243  1.00  0.250          H  
ATOM    380  HA  ARG A  24       5.544   2.685  28.378  1.00  0.400          H  
ATOM    381 1HB  ARG A  24       3.470   0.805  29.535  1.00  0.500          H  
ATOM    382 2HB  ARG A  24       4.199   2.112  30.458  1.00  0.500          H  
ATOM    383 1HG  ARG A  24       3.397   3.697  28.634  1.00  0.500          H  
ATOM    384 2HG  ARG A  24       2.456   2.333  27.999  1.00  0.500          H  
ATOM    385 1HD  ARG A  24       2.259   3.450  30.789  1.00  0.500          H  
ATOM    386 2HD  ARG A  24       1.150   3.828  29.460  1.00  0.500          H  
ATOM    387  HE  ARG A  24       1.262   1.386  31.068  1.00  0.500          H  
ATOM    388 1HH1 ARG A  24       0.042   2.810  28.056  1.00  0.500          H  
ATOM    389 2HH1 ARG A  24      -1.243   1.640  27.893  1.00  0.500          H  
ATOM    390 1HH2 ARG A  24      -0.421  -0.094  30.826  1.00  0.500          H  
ATOM    391 2HH2 ARG A  24      -1.493  -0.023  29.453  1.00  0.500          H  
ATOM    392  N   ASP A  25       6.330  -0.369  29.347  1.00  0.310          N  
ATOM    393  CA  ASP A  25       7.273  -1.151  30.133  1.00  0.350          C  
ATOM    394  C   ASP A  25       8.546  -1.447  29.337  1.00  0.250          C  
ATOM    395  O   ASP A  25       9.630  -1.600  29.905  1.00  0.290          O  
ATOM    396  CB  ASP A  25       6.620  -2.457  30.560  1.00  0.470          C  
ATOM    397  CG  ASP A  25       5.349  -2.237  31.387  1.00  0.470          C  
ATOM    398  OD1 ASP A  25       5.357  -1.534  32.375  1.00  0.470          O  
ATOM    399  OD2 ASP A  25       4.355  -2.811  30.985  1.00  0.470          O  
ATOM    400  H   ASP A  25       5.708  -0.879  28.719  1.00  0.370          H  
ATOM    401  HA  ASP A  25       7.547  -0.579  31.021  1.00  0.420          H  
ATOM    402 1HB  ASP A  25       6.369  -3.043  29.673  1.00  0.570          H  
ATOM    403 2HB  ASP A  25       7.323  -3.048  31.154  1.00  0.570          H  
ATOM    404  N   VAL A  26       8.411  -1.546  28.014  1.00  0.170          N  
ATOM    405  CA  VAL A  26       9.554  -1.860  27.154  1.00  0.150          C  
ATOM    406  C   VAL A  26      10.548  -0.697  27.195  1.00  0.220          C  
ATOM    407  O   VAL A  26      10.177   0.441  26.898  1.00  0.520          O  
ATOM    408  CB  VAL A  26       9.074  -2.078  25.692  1.00  0.220          C  
ATOM    409  CG1 VAL A  26      10.231  -2.285  24.782  1.00  0.220          C  
ATOM    410  CG2 VAL A  26       8.184  -3.261  25.593  1.00  0.220          C  
ATOM    411  H   VAL A  26       7.476  -1.430  27.618  1.00  0.200          H  
ATOM    412  HA  VAL A  26      10.044  -2.765  27.517  1.00  0.180          H  
ATOM    413  HB  VAL A  26       8.524  -1.205  25.377  1.00  0.260          H  
ATOM    414 1HG1 VAL A  26       9.875  -2.436  23.783  1.00  0.260          H  
ATOM    415 2HG1 VAL A  26      10.887  -1.428  24.799  1.00  0.260          H  
ATOM    416 3HG1 VAL A  26      10.789  -3.173  25.097  1.00  0.260          H  
ATOM    417 1HG2 VAL A  26       7.844  -3.383  24.567  1.00  0.260          H  
ATOM    418 2HG2 VAL A  26       8.734  -4.139  25.901  1.00  0.260          H  
ATOM    419 3HG2 VAL A  26       7.341  -3.114  26.235  1.00  0.260          H  
ATOM    420  N   LEU A  27      11.816  -0.973  27.499  1.00  0.150          N  
ATOM    421  CA  LEU A  27      12.795   0.114  27.603  1.00  0.160          C  
ATOM    422  C   LEU A  27      13.434   0.456  26.273  1.00  0.150          C  
ATOM    423  O   LEU A  27      13.738   1.614  25.997  1.00  0.210          O  
ATOM    424  CB  LEU A  27      13.926  -0.260  28.562  1.00  0.220          C  
ATOM    425  CG  LEU A  27      13.545  -0.563  30.028  1.00  0.220          C  
ATOM    426  CD1 LEU A  27      14.804  -1.031  30.755  1.00  0.220          C  
ATOM    427  CD2 LEU A  27      12.949   0.675  30.707  1.00  0.220          C  
ATOM    428  H   LEU A  27      12.067  -1.928  27.723  1.00  0.180          H  
ATOM    429  HA  LEU A  27      12.284   1.006  27.961  1.00  0.190          H  
ATOM    430 1HB  LEU A  27      14.449  -1.111  28.160  1.00  0.260          H  
ATOM    431 2HB  LEU A  27      14.628   0.571  28.577  1.00  0.260          H  
ATOM    432  HG  LEU A  27      12.808  -1.370  30.058  1.00  0.260          H  
ATOM    433 1HD1 LEU A  27      14.557  -1.269  31.788  1.00  0.260          H  
ATOM    434 2HD1 LEU A  27      15.204  -1.923  30.268  1.00  0.260          H  
ATOM    435 3HD1 LEU A  27      15.555  -0.241  30.734  1.00  0.260          H  
ATOM    436 1HD2 LEU A  27      12.701   0.429  31.739  1.00  0.260          H  
ATOM    437 2HD2 LEU A  27      13.674   1.489  30.692  1.00  0.260          H  
ATOM    438 3HD2 LEU A  27      12.041   0.989  30.193  1.00  0.260          H  
ATOM    439  N   VAL A  28      13.652  -0.559  25.456  1.00  0.140          N  
ATOM    440  CA  VAL A  28      14.289  -0.374  24.168  1.00  0.160          C  
ATOM    441  C   VAL A  28      13.321  -0.866  23.123  1.00  0.140          C  
ATOM    442  O   VAL A  28      12.839  -1.992  23.223  1.00  0.130          O  
ATOM    443  CB  VAL A  28      15.602  -1.171  24.094  1.00  0.220          C  
ATOM    444  CG1 VAL A  28      16.249  -0.972  22.733  1.00  0.220          C  
ATOM    445  CG2 VAL A  28      16.530  -0.730  25.215  1.00  0.220          C  
ATOM    446  H   VAL A  28      13.380  -1.486  25.750  1.00  0.170          H  
ATOM    447  HA  VAL A  28      14.489   0.685  23.999  1.00  0.190          H  
ATOM    448  HB  VAL A  28      15.379  -2.235  24.198  1.00  0.260          H  
ATOM    449 1HG1 VAL A  28      17.168  -1.550  22.675  1.00  0.260          H  
ATOM    450 2HG1 VAL A  28      15.575  -1.294  21.943  1.00  0.260          H  
ATOM    451 3HG1 VAL A  28      16.480   0.084  22.593  1.00  0.260          H  
ATOM    452 1HG2 VAL A  28      17.454  -1.301  25.167  1.00  0.260          H  
ATOM    453 2HG2 VAL A  28      16.748   0.332  25.103  1.00  0.260          H  
ATOM    454 3HG2 VAL A  28      16.057  -0.897  26.175  1.00  0.260          H  
ATOM    455  N   ARG A  29      12.995  -0.034  22.140  1.00  0.160          N  
ATOM    456  CA  ARG A  29      12.050  -0.480  21.139  1.00  0.150          C  
ATOM    457  C   ARG A  29      12.737  -0.777  19.790  1.00  0.150          C  
ATOM    458  O   ARG A  29      12.351  -1.716  19.099  1.00  0.240          O  
ATOM    459  CB  ARG A  29      10.876   0.508  21.048  1.00  0.210          C  
ATOM    460  CG  ARG A  29       9.722   0.249  22.092  1.00  0.210          C  
ATOM    461  CD  ARG A  29       9.829   1.022  23.440  1.00  0.210          C  
ATOM    462  NE  ARG A  29       9.389   2.443  23.391  1.00  0.210          N  
ATOM    463  CZ  ARG A  29       9.325   3.288  24.472  1.00  0.210          C  
ATOM    464  NH1 ARG A  29       9.641   2.921  25.699  1.00  0.210          N  
ATOM    465  NH2 ARG A  29       8.907   4.515  24.275  1.00  0.210          N  
ATOM    466  H   ARG A  29      13.421   0.900  22.052  1.00  0.190          H  
ATOM    467  HA  ARG A  29      11.624  -1.414  21.483  1.00  0.180          H  
ATOM    468 1HB  ARG A  29      11.231   1.492  21.265  1.00  0.260          H  
ATOM    469 2HB  ARG A  29      10.462   0.514  20.046  1.00  0.260          H  
ATOM    470 1HG  ARG A  29       8.769   0.474  21.663  1.00  0.260          H  
ATOM    471 2HG  ARG A  29       9.734  -0.787  22.328  1.00  0.260          H  
ATOM    472 1HD  ARG A  29       9.215   0.528  24.174  1.00  0.260          H  
ATOM    473 2HD  ARG A  29      10.862   1.006  23.783  1.00  0.260          H  
ATOM    474  HE  ARG A  29       9.091   2.861  22.494  1.00  0.260          H  
ATOM    475 1HH1 ARG A  29       9.928   1.962  25.931  1.00  0.260          H  
ATOM    476 2HH1 ARG A  29       9.556   3.582  26.450  1.00  0.260          H  
ATOM    477 1HH2 ARG A  29       8.627   4.780  23.333  1.00  0.260          H  
ATOM    478 2HH2 ARG A  29       8.819   5.165  25.037  1.00  0.260          H  
ATOM    479  N   GLY A  30      13.742   0.007  19.402  1.00  0.160          N  
ATOM    480  CA  GLY A  30      14.400  -0.218  18.112  1.00  0.160          C  
ATOM    481  C   GLY A  30      15.548  -1.224  18.234  1.00  0.180          C  
ATOM    482  O   GLY A  30      15.935  -1.604  19.335  1.00  0.280          O  
ATOM    483  H   GLY A  30      14.040   0.783  19.997  1.00  0.190          H  
ATOM    484 1HA  GLY A  30      13.670  -0.579  17.386  1.00  0.190          H  
ATOM    485 2HA  GLY A  30      14.782   0.728  17.732  1.00  0.190          H  
ATOM    486  N   PHE A  31      16.141  -1.604  17.100  1.00  0.150          N  
ATOM    487  CA  PHE A  31      17.266  -2.551  17.091  1.00  0.190          C  
ATOM    488  C   PHE A  31      18.535  -1.988  16.441  1.00  0.240          C  
ATOM    489  O   PHE A  31      19.574  -2.647  16.427  1.00  0.410          O  
ATOM    490  CB  PHE A  31      16.893  -3.821  16.317  1.00  0.250          C  
ATOM    491  CG  PHE A  31      15.751  -4.597  16.831  1.00  0.250          C  
ATOM    492  CD1 PHE A  31      14.481  -4.340  16.392  1.00  0.250          C  
ATOM    493  CD2 PHE A  31      15.946  -5.621  17.712  1.00  0.250          C  
ATOM    494  CE1 PHE A  31      13.436  -5.089  16.839  1.00  0.250          C  
ATOM    495  CE2 PHE A  31      14.903  -6.386  18.166  1.00  0.250          C  
ATOM    496  CZ  PHE A  31      13.649  -6.118  17.727  1.00  0.250          C  
ATOM    497  H   PHE A  31      15.777  -1.253  16.225  1.00  0.180          H  
ATOM    498  HA  PHE A  31      17.500  -2.816  18.123  1.00  0.230          H  
ATOM    499 1HB  PHE A  31      16.684  -3.586  15.301  1.00  0.300          H  
ATOM    500 2HB  PHE A  31      17.754  -4.480  16.311  1.00  0.300          H  
ATOM    501  HD1 PHE A  31      14.305  -3.534  15.682  1.00  0.300          H  
ATOM    502  HD2 PHE A  31      16.951  -5.815  18.052  1.00  0.300          H  
ATOM    503  HE1 PHE A  31      12.440  -4.869  16.476  1.00  0.300          H  
ATOM    504  HE2 PHE A  31      15.076  -7.197  18.871  1.00  0.300          H  
ATOM    505  HZ  PHE A  31      12.824  -6.712  18.079  1.00  0.300          H  
ATOM    506  N   GLY A  32      18.431  -0.789  15.875  1.00  0.230          N  
ATOM    507  CA  GLY A  32      19.495  -0.183  15.075  1.00  0.230          C  
ATOM    508  C   GLY A  32      18.975   1.121  14.485  1.00  0.210          C  
ATOM    509  O   GLY A  32      17.966   1.637  14.970  1.00  0.250          O  
ATOM    510  H   GLY A  32      17.570  -0.277  15.983  1.00  0.280          H  
ATOM    511 1HA  GLY A  32      20.373   0.009  15.693  1.00  0.280          H  
ATOM    512 2HA  GLY A  32      19.793  -0.861  14.278  1.00  0.280          H  
ATOM    513  N   ASP A  33      19.680   1.684  13.492  1.00  0.210          N  
ATOM    514  CA  ASP A  33      19.289   2.970  12.908  1.00  0.220          C  
ATOM    515  C   ASP A  33      18.535   2.885  11.571  1.00  0.290          C  
ATOM    516  O   ASP A  33      17.640   3.695  11.318  1.00  0.640          O  
ATOM    517  CB  ASP A  33      20.519   3.854  12.703  1.00  0.300          C  
ATOM    518  CG  ASP A  33      21.218   4.251  14.004  1.00  0.300          C  
ATOM    519  OD1 ASP A  33      20.575   4.786  14.875  1.00  0.300          O  
ATOM    520  OD2 ASP A  33      22.400   4.026  14.104  1.00  0.300          O  
ATOM    521  H   ASP A  33      20.499   1.202  13.106  1.00  0.250          H  
ATOM    522  HA  ASP A  33      18.639   3.473  13.621  1.00  0.260          H  
ATOM    523 1HB  ASP A  33      21.235   3.323  12.069  1.00  0.360          H  
ATOM    524 2HB  ASP A  33      20.227   4.759  12.174  1.00  0.360          H  
ATOM    525  N   SER A  34      18.917   1.958  10.683  1.00  0.360          N  
ATOM    526  CA  SER A  34      18.234   1.906   9.375  1.00  0.320          C  
ATOM    527  C   SER A  34      17.131   0.869   9.404  1.00  0.260          C  
ATOM    528  O   SER A  34      17.039   0.100  10.358  1.00  0.250          O  
ATOM    529  CB  SER A  34      19.190   1.614   8.227  1.00  0.460          C  
ATOM    530  OG  SER A  34      19.634   0.290   8.231  1.00  0.460          O  
ATOM    531  H   SER A  34      19.674   1.300  10.919  1.00  0.430          H  
ATOM    532  HA  SER A  34      17.776   2.877   9.180  1.00  0.380          H  
ATOM    533 1HB  SER A  34      18.696   1.826   7.278  1.00  0.560          H  
ATOM    534 2HB  SER A  34      20.046   2.281   8.300  1.00  0.560          H  
ATOM    535  HG  SER A  34      20.261   0.230   7.491  1.00  0.560          H  
ATOM    536  N   VAL A  35      16.283   0.841   8.367  1.00  0.230          N  
ATOM    537  CA  VAL A  35      15.212  -0.153   8.326  1.00  0.190          C  
ATOM    538  C   VAL A  35      15.753  -1.530   7.963  1.00  0.180          C  
ATOM    539  O   VAL A  35      15.281  -2.543   8.478  1.00  0.180          O  
ATOM    540  CB  VAL A  35      14.057   0.270   7.398  1.00  0.280          C  
ATOM    541  CG1 VAL A  35      13.507   1.535   7.912  1.00  0.280          C  
ATOM    542  CG2 VAL A  35      14.503   0.426   5.962  1.00  0.280          C  
ATOM    543  H   VAL A  35      16.411   1.498   7.608  1.00  0.280          H  
ATOM    544  HA  VAL A  35      14.770  -0.198   9.316  1.00  0.230          H  
ATOM    545  HB  VAL A  35      13.268  -0.467   7.440  1.00  0.340          H  
ATOM    546 1HG1 VAL A  35      12.681   1.844   7.288  1.00  0.340          H  
ATOM    547 2HG1 VAL A  35      13.160   1.394   8.934  1.00  0.340          H  
ATOM    548 3HG1 VAL A  35      14.282   2.286   7.889  1.00  0.340          H  
ATOM    549 1HG2 VAL A  35      13.653   0.733   5.358  1.00  0.340          H  
ATOM    550 2HG2 VAL A  35      15.286   1.175   5.882  1.00  0.340          H  
ATOM    551 3HG2 VAL A  35      14.872  -0.517   5.573  1.00  0.340          H  
ATOM    552  N   GLU A  36      16.759  -1.570   7.088  1.00  0.200          N  
ATOM    553  CA  GLU A  36      17.346  -2.834   6.696  1.00  0.220          C  
ATOM    554  C   GLU A  36      18.064  -3.432   7.894  1.00  0.250          C  
ATOM    555  O   GLU A  36      17.975  -4.643   8.154  1.00  0.270          O  
ATOM    556  CB  GLU A  36      18.343  -2.613   5.555  1.00  0.300          C  
ATOM    557  CG  GLU A  36      17.719  -2.108   4.248  1.00  0.300          C  
ATOM    558  CD  GLU A  36      17.443  -0.618   4.279  1.00  0.300          C  
ATOM    559  OE1 GLU A  36      17.825   0.015   5.248  1.00  0.300          O  
ATOM    560  OE2 GLU A  36      16.850  -0.118   3.358  1.00  0.300          O  
ATOM    561  H   GLU A  36      17.118  -0.706   6.678  1.00  0.240          H  
ATOM    562  HA  GLU A  36      16.558  -3.514   6.377  1.00  0.260          H  
ATOM    563 1HB  GLU A  36      19.105  -1.900   5.867  1.00  0.360          H  
ATOM    564 2HB  GLU A  36      18.851  -3.553   5.337  1.00  0.360          H  
ATOM    565 1HG  GLU A  36      18.395  -2.327   3.421  1.00  0.360          H  
ATOM    566 2HG  GLU A  36      16.787  -2.642   4.073  1.00  0.360          H  
ATOM    567  N   GLU A  37      18.757  -2.566   8.641  1.00  0.270          N  
ATOM    568  CA  GLU A  37      19.514  -2.976   9.801  1.00  0.290          C  
ATOM    569  C   GLU A  37      18.622  -3.609  10.830  1.00  0.250          C  
ATOM    570  O   GLU A  37      18.920  -4.708  11.303  1.00  0.240          O  
ATOM    571  CB  GLU A  37      20.218  -1.773  10.418  1.00  0.400          C  
ATOM    572  CG  GLU A  37      21.061  -2.064  11.611  1.00  0.400          C  
ATOM    573  CD  GLU A  37      21.739  -0.833  12.134  1.00  0.400          C  
ATOM    574  OE1 GLU A  37      21.354   0.290  11.786  1.00  0.400          O  
ATOM    575  OE2 GLU A  37      22.652  -0.996  12.893  1.00  0.400          O  
ATOM    576  H   GLU A  37      18.783  -1.582   8.378  1.00  0.320          H  
ATOM    577  HA  GLU A  37      20.257  -3.708   9.491  1.00  0.350          H  
ATOM    578 1HB  GLU A  37      20.869  -1.323   9.679  1.00  0.480          H  
ATOM    579 2HB  GLU A  37      19.475  -1.027  10.706  1.00  0.480          H  
ATOM    580 1HG  GLU A  37      20.439  -2.486  12.403  1.00  0.480          H  
ATOM    581 2HG  GLU A  37      21.811  -2.807  11.341  1.00  0.480          H  
ATOM    582  N   VAL A  38      17.508  -2.950  11.152  1.00  0.250          N  
ATOM    583  CA  VAL A  38      16.641  -3.499  12.164  1.00  0.260          C  
ATOM    584  C   VAL A  38      15.910  -4.730  11.708  1.00  0.240          C  
ATOM    585  O   VAL A  38      15.692  -5.628  12.504  1.00  0.260          O  
ATOM    586  CB  VAL A  38      15.640  -2.468  12.687  1.00  0.360          C  
ATOM    587  CG1 VAL A  38      16.392  -1.356  13.328  1.00  0.360          C  
ATOM    588  CG2 VAL A  38      14.780  -1.944  11.570  1.00  0.360          C  
ATOM    589  H   VAL A  38      17.314  -2.038  10.727  1.00  0.300          H  
ATOM    590  HA  VAL A  38      17.271  -3.781  13.006  1.00  0.310          H  
ATOM    591  HB  VAL A  38      15.027  -2.930  13.442  1.00  0.430          H  
ATOM    592 1HG1 VAL A  38      15.703  -0.636  13.749  1.00  0.430          H  
ATOM    593 2HG1 VAL A  38      16.973  -1.768  14.077  1.00  0.430          H  
ATOM    594 3HG1 VAL A  38      17.039  -0.865  12.610  1.00  0.430          H  
ATOM    595 1HG2 VAL A  38      14.094  -1.232  11.938  1.00  0.430          H  
ATOM    596 2HG2 VAL A  38      15.410  -1.503  10.876  1.00  0.430          H  
ATOM    597 3HG2 VAL A  38      14.229  -2.700  11.086  1.00  0.430          H  
ATOM    598  N   LEU A  39      15.520  -4.820  10.439  1.00  0.230          N  
ATOM    599  CA  LEU A  39      14.820  -6.017  10.021  1.00  0.220          C  
ATOM    600  C   LEU A  39      15.727  -7.206  10.330  1.00  0.230          C  
ATOM    601  O   LEU A  39      15.284  -8.218  10.897  1.00  0.240          O  
ATOM    602  CB  LEU A  39      14.476  -5.928   8.529  1.00  0.310          C  
ATOM    603  CG  LEU A  39      13.514  -7.010   7.933  1.00  0.310          C  
ATOM    604  CD1 LEU A  39      12.839  -6.390   6.719  1.00  0.310          C  
ATOM    605  CD2 LEU A  39      14.264  -8.294   7.526  1.00  0.310          C  
ATOM    606  H   LEU A  39      15.661  -4.051   9.774  1.00  0.280          H  
ATOM    607  HA  LEU A  39      13.903  -6.116  10.591  1.00  0.260          H  
ATOM    608 1HB  LEU A  39      14.028  -4.954   8.355  1.00  0.370          H  
ATOM    609 2HB  LEU A  39      15.411  -5.960   7.964  1.00  0.370          H  
ATOM    610  HG  LEU A  39      12.741  -7.258   8.664  1.00  0.370          H  
ATOM    611 1HD1 LEU A  39      12.144  -7.106   6.284  1.00  0.370          H  
ATOM    612 2HD1 LEU A  39      12.302  -5.499   7.021  1.00  0.370          H  
ATOM    613 3HD1 LEU A  39      13.594  -6.124   5.980  1.00  0.370          H  
ATOM    614 1HD2 LEU A  39      13.546  -8.994   7.099  1.00  0.370          H  
ATOM    615 2HD2 LEU A  39      15.023  -8.052   6.783  1.00  0.370          H  
ATOM    616 3HD2 LEU A  39      14.738  -8.761   8.378  1.00  0.370          H  
ATOM    617  N   SER A  40      16.999  -7.100   9.919  1.00  0.230          N  
ATOM    618  CA  SER A  40      17.965  -8.164  10.133  1.00  0.240          C  
ATOM    619  C   SER A  40      18.240  -8.436  11.614  1.00  0.230          C  
ATOM    620  O   SER A  40      18.196  -9.595  12.053  1.00  0.240          O  
ATOM    621  CB  SER A  40      19.262  -7.828   9.434  1.00  0.330          C  
ATOM    622  OG  SER A  40      20.212  -8.841   9.624  1.00  0.330          O  
ATOM    623  H   SER A  40      17.305  -6.246   9.437  1.00  0.280          H  
ATOM    624  HA  SER A  40      17.562  -9.075   9.692  1.00  0.290          H  
ATOM    625 1HB  SER A  40      19.076  -7.686   8.370  1.00  0.400          H  
ATOM    626 2HB  SER A  40      19.647  -6.883   9.824  1.00  0.400          H  
ATOM    627  HG  SER A  40      21.003  -8.544   9.170  1.00  0.400          H  
ATOM    628  N   GLU A  41      18.501  -7.377  12.400  1.00  0.230          N  
ATOM    629  CA  GLU A  41      18.813  -7.591  13.808  1.00  0.230          C  
ATOM    630  C   GLU A  41      17.617  -8.149  14.556  1.00  0.210          C  
ATOM    631  O   GLU A  41      17.777  -9.035  15.400  1.00  0.230          O  
ATOM    632  CB  GLU A  41      19.249  -6.273  14.468  1.00  0.320          C  
ATOM    633  CG  GLU A  41      20.614  -5.737  14.016  1.00  0.320          C  
ATOM    634  CD  GLU A  41      21.767  -6.616  14.402  1.00  0.320          C  
ATOM    635  OE1 GLU A  41      21.967  -6.836  15.571  1.00  0.320          O  
ATOM    636  OE2 GLU A  41      22.428  -7.088  13.514  1.00  0.320          O  
ATOM    637  H   GLU A  41      18.528  -6.437  12.003  1.00  0.280          H  
ATOM    638  HA  GLU A  41      19.631  -8.303  13.878  1.00  0.280          H  
ATOM    639 1HB  GLU A  41      18.511  -5.506  14.240  1.00  0.390          H  
ATOM    640 2HB  GLU A  41      19.273  -6.395  15.550  1.00  0.390          H  
ATOM    641 1HG  GLU A  41      20.607  -5.637  12.933  1.00  0.390          H  
ATOM    642 2HG  GLU A  41      20.756  -4.740  14.439  1.00  0.390          H  
ATOM    643  N   ALA A  42      16.417  -7.672  14.235  1.00  0.190          N  
ATOM    644  CA  ALA A  42      15.212  -8.128  14.884  1.00  0.170          C  
ATOM    645  C   ALA A  42      14.980  -9.588  14.631  1.00  0.190          C  
ATOM    646  O   ALA A  42      14.606 -10.323  15.550  1.00  0.190          O  
ATOM    647  CB  ALA A  42      14.043  -7.355  14.381  1.00  0.250          C  
ATOM    648  H   ALA A  42      16.331  -6.937  13.538  1.00  0.230          H  
ATOM    649  HA  ALA A  42      15.328  -7.976  15.950  1.00  0.200          H  
ATOM    650 1HB  ALA A  42      13.161  -7.672  14.891  1.00  0.300          H  
ATOM    651 2HB  ALA A  42      14.215  -6.324  14.557  1.00  0.300          H  
ATOM    652 3HB  ALA A  42      13.946  -7.525  13.314  1.00  0.300          H  
ATOM    653  N   ARG A  43      15.219 -10.023  13.386  1.00  0.210          N  
ATOM    654  CA  ARG A  43      15.058 -11.414  13.045  1.00  0.230          C  
ATOM    655  C   ARG A  43      16.011 -12.269  13.865  1.00  0.240          C  
ATOM    656  O   ARG A  43      15.623 -13.332  14.360  1.00  0.260          O  
ATOM    657  CB  ARG A  43      15.309 -11.653  11.572  1.00  0.310          C  
ATOM    658  CG  ARG A  43      15.025 -13.059  11.178  1.00  0.310          C  
ATOM    659  CD  ARG A  43      15.289 -13.371   9.789  1.00  0.310          C  
ATOM    660  NE  ARG A  43      14.454 -12.662   8.843  1.00  0.310          N  
ATOM    661  CZ  ARG A  43      14.627 -12.736   7.502  1.00  0.310          C  
ATOM    662  NH1 ARG A  43      15.594 -13.497   7.004  1.00  0.310          N  
ATOM    663  NH2 ARG A  43      13.831 -12.062   6.678  1.00  0.310          N  
ATOM    664  H   ARG A  43      15.462  -9.360  12.639  1.00  0.250          H  
ATOM    665  HA  ARG A  43      14.036 -11.711  13.275  1.00  0.280          H  
ATOM    666 1HB  ARG A  43      14.686 -10.985  10.980  1.00  0.380          H  
ATOM    667 2HB  ARG A  43      16.352 -11.428  11.333  1.00  0.380          H  
ATOM    668 1HG  ARG A  43      15.657 -13.721  11.755  1.00  0.380          H  
ATOM    669 2HG  ARG A  43      13.993 -13.262  11.390  1.00  0.380          H  
ATOM    670 1HD  ARG A  43      16.332 -13.141   9.574  1.00  0.380          H  
ATOM    671 2HD  ARG A  43      15.112 -14.428   9.652  1.00  0.380          H  
ATOM    672  HE  ARG A  43      13.712 -12.079   9.197  1.00  0.380          H  
ATOM    673 1HH1 ARG A  43      16.213 -14.052   7.631  1.00  0.380          H  
ATOM    674 2HH1 ARG A  43      15.728 -13.556   6.009  1.00  0.380          H  
ATOM    675 1HH2 ARG A  43      13.073 -11.498   7.035  1.00  0.380          H  
ATOM    676 2HH2 ARG A  43      13.967 -12.128   5.680  1.00  0.380          H  
ATOM    677  N   GLN A  44      17.262 -11.819  14.011  1.00  0.250          N  
ATOM    678  CA  GLN A  44      18.211 -12.591  14.799  1.00  0.280          C  
ATOM    679  C   GLN A  44      17.844 -12.564  16.299  1.00  0.270          C  
ATOM    680  O   GLN A  44      17.924 -13.586  16.977  1.00  0.290          O  
ATOM    681  CB  GLN A  44      19.635 -12.106  14.537  1.00  0.380          C  
ATOM    682  CG  GLN A  44      20.088 -12.347  13.072  1.00  0.380          C  
ATOM    683  CD  GLN A  44      20.024 -13.821  12.638  1.00  0.380          C  
ATOM    684  OE1 GLN A  44      20.550 -14.698  13.322  1.00  0.380          O  
ATOM    685  NE2 GLN A  44      19.363 -14.078  11.505  1.00  0.380          N  
ATOM    686  H   GLN A  44      17.552 -10.959  13.526  1.00  0.300          H  
ATOM    687  HA  GLN A  44      18.157 -13.625  14.470  1.00  0.340          H  
ATOM    688 1HB  GLN A  44      19.696 -11.032  14.739  1.00  0.460          H  
ATOM    689 2HB  GLN A  44      20.328 -12.613  15.207  1.00  0.460          H  
ATOM    690 1HG  GLN A  44      19.436 -11.781  12.412  1.00  0.460          H  
ATOM    691 2HG  GLN A  44      21.115 -11.999  12.961  1.00  0.460          H  
ATOM    692 1HE2 GLN A  44      19.240 -15.045  11.140  1.00  0.460          H  
ATOM    693 2HE2 GLN A  44      18.959 -13.328  10.989  1.00  0.460          H  
ATOM    694  N   HIS A  45      17.321 -11.452  16.820  1.00  0.250          N  
ATOM    695  CA  HIS A  45      16.925 -11.472  18.231  1.00  0.250          C  
ATOM    696  C   HIS A  45      15.776 -12.471  18.416  1.00  0.260          C  
ATOM    697  O   HIS A  45      15.694 -13.178  19.428  1.00  0.270          O  
ATOM    698  CB  HIS A  45      16.547 -10.075  18.742  1.00  0.350          C  
ATOM    699  CG  HIS A  45      17.696  -9.191  19.050  1.00  0.350          C  
ATOM    700  ND1 HIS A  45      18.447  -9.341  20.202  1.00  0.350          N  
ATOM    701  CD2 HIS A  45      18.244  -8.157  18.382  1.00  0.350          C  
ATOM    702  CE1 HIS A  45      19.394  -8.423  20.228  1.00  0.350          C  
ATOM    703  NE2 HIS A  45      19.295  -7.693  19.134  1.00  0.350          N  
ATOM    704  H   HIS A  45      17.279 -10.589  16.268  1.00  0.300          H  
ATOM    705  HA  HIS A  45      17.761 -11.820  18.836  1.00  0.300          H  
ATOM    706 1HB  HIS A  45      15.903  -9.577  18.012  1.00  0.420          H  
ATOM    707 2HB  HIS A  45      16.001 -10.171  19.664  1.00  0.420          H  
ATOM    708  HD2 HIS A  45      17.920  -7.758  17.433  1.00  0.420          H  
ATOM    709  HE1 HIS A  45      20.137  -8.295  21.016  1.00  0.420          H  
ATOM    710  HE2 HIS A  45      19.898  -6.916  18.878  1.00  0.420          H  
ATOM    711  N   LEU A  46      14.864 -12.540  17.439  1.00  0.250          N  
ATOM    712  CA  LEU A  46      13.775 -13.510  17.487  1.00  0.270          C  
ATOM    713  C   LEU A  46      14.393 -14.920  17.547  1.00  0.290          C  
ATOM    714  O   LEU A  46      14.062 -15.713  18.436  1.00  0.360          O  
ATOM    715  CB  LEU A  46      12.836 -13.272  16.273  1.00  0.370          C  
ATOM    716  CG  LEU A  46      11.503 -14.076  16.156  1.00  0.370          C  
ATOM    717  CD1 LEU A  46      10.467 -13.196  15.404  1.00  0.370          C  
ATOM    718  CD2 LEU A  46      11.719 -15.365  15.363  1.00  0.370          C  
ATOM    719  H   LEU A  46      14.915 -11.879  16.657  1.00  0.300          H  
ATOM    720  HA  LEU A  46      13.205 -13.366  18.395  1.00  0.320          H  
ATOM    721 1HB  LEU A  46      12.581 -12.211  16.257  1.00  0.440          H  
ATOM    722 2HB  LEU A  46      13.399 -13.480  15.374  1.00  0.440          H  
ATOM    723  HG  LEU A  46      11.124 -14.315  17.146  1.00  0.440          H  
ATOM    724 1HD1 LEU A  46       9.523 -13.735  15.311  1.00  0.440          H  
ATOM    725 2HD1 LEU A  46      10.304 -12.271  15.958  1.00  0.440          H  
ATOM    726 3HD1 LEU A  46      10.843 -12.956  14.416  1.00  0.440          H  
ATOM    727 1HD2 LEU A  46      10.773 -15.871  15.283  1.00  0.440          H  
ATOM    728 2HD2 LEU A  46      12.083 -15.124  14.370  1.00  0.440          H  
ATOM    729 3HD2 LEU A  46      12.437 -16.014  15.857  1.00  0.440          H  
ATOM    730  N   LYS A  47      15.346 -15.202  16.649  1.00  0.280          N  
ATOM    731  CA  LYS A  47      16.054 -16.484  16.549  1.00  0.320          C  
ATOM    732  C   LYS A  47      16.659 -16.946  17.878  1.00  0.340          C  
ATOM    733  O   LYS A  47      16.519 -18.110  18.274  1.00  0.380          O  
ATOM    734  CB  LYS A  47      17.187 -16.361  15.523  1.00  0.430          C  
ATOM    735  CG  LYS A  47      17.960 -17.623  15.225  1.00  0.430          C  
ATOM    736  CD  LYS A  47      19.319 -17.788  15.976  1.00  0.430          C  
ATOM    737  CE  LYS A  47      20.410 -16.844  15.486  1.00  0.430          C  
ATOM    738  NZ  LYS A  47      21.685 -17.029  16.252  1.00  0.430          N  
ATOM    739  H   LYS A  47      15.563 -14.484  15.949  1.00  0.340          H  
ATOM    740  HA  LYS A  47      15.337 -17.239  16.227  1.00  0.380          H  
ATOM    741 1HB  LYS A  47      16.805 -15.948  14.596  1.00  0.520          H  
ATOM    742 2HB  LYS A  47      17.895 -15.668  15.890  1.00  0.520          H  
ATOM    743 1HG  LYS A  47      17.353 -18.443  15.532  1.00  0.520          H  
ATOM    744 2HG  LYS A  47      18.108 -17.671  14.159  1.00  0.520          H  
ATOM    745 1HD  LYS A  47      19.199 -17.633  17.041  1.00  0.520          H  
ATOM    746 2HD  LYS A  47      19.667 -18.815  15.834  1.00  0.520          H  
ATOM    747 1HE  LYS A  47      20.598 -17.022  14.430  1.00  0.520          H  
ATOM    748 2HE  LYS A  47      20.089 -15.814  15.628  1.00  0.520          H  
ATOM    749 1HZ  LYS A  47      22.372 -16.376  15.925  1.00  0.520          H  
ATOM    750 2HZ  LYS A  47      21.486 -16.847  17.256  1.00  0.520          H  
ATOM    751 3HZ  LYS A  47      22.035 -17.964  16.153  1.00  0.520          H  
ATOM    752  N   ASP A  48      17.323 -16.012  18.566  1.00  0.320          N  
ATOM    753  CA  ASP A  48      18.010 -16.274  19.829  1.00  0.370          C  
ATOM    754  C   ASP A  48      17.124 -16.220  21.071  1.00  0.360          C  
ATOM    755  O   ASP A  48      17.619 -16.429  22.182  1.00  0.540          O  
ATOM    756  CB  ASP A  48      19.171 -15.280  20.030  1.00  0.500          C  
ATOM    757  CG  ASP A  48      20.396 -15.522  19.110  1.00  0.500          C  
ATOM    758  OD1 ASP A  48      20.777 -16.663  18.914  1.00  0.500          O  
ATOM    759  OD2 ASP A  48      20.935 -14.577  18.599  1.00  0.500          O  
ATOM    760  H   ASP A  48      17.414 -15.085  18.135  1.00  0.380          H  
ATOM    761  HA  ASP A  48      18.442 -17.265  19.761  1.00  0.440          H  
ATOM    762 1HB  ASP A  48      18.795 -14.265  19.840  1.00  0.600          H  
ATOM    763 2HB  ASP A  48      19.499 -15.309  21.068  1.00  0.600          H  
ATOM    764  N   GLY A  49      15.830 -15.920  20.917  1.00  0.250          N  
ATOM    765  CA  GLY A  49      14.957 -15.816  22.077  1.00  0.250          C  
ATOM    766  C   GLY A  49      15.177 -14.536  22.896  1.00  0.230          C  
ATOM    767  O   GLY A  49      14.918 -14.524  24.103  1.00  0.280          O  
ATOM    768  H   GLY A  49      15.422 -15.801  19.983  1.00  0.300          H  
ATOM    769 1HA  GLY A  49      13.922 -15.853  21.738  1.00  0.300          H  
ATOM    770 2HA  GLY A  49      15.111 -16.684  22.714  1.00  0.300          H  
ATOM    771  N   THR A  50      15.668 -13.463  22.259  1.00  0.200          N  
ATOM    772  CA  THR A  50      15.963 -12.206  22.936  1.00  0.200          C  
ATOM    773  C   THR A  50      15.129 -11.065  22.360  1.00  0.190          C  
ATOM    774  O   THR A  50      15.528  -9.897  22.418  1.00  0.220          O  
ATOM    775  CB  THR A  50      17.482 -11.881  22.899  1.00  0.280          C  
ATOM    776  OG1 THR A  50      17.969 -11.802  21.548  1.00  0.280          O  
ATOM    777  CG2 THR A  50      18.227 -13.011  23.601  1.00  0.280          C  
ATOM    778  H   THR A  50      15.846 -13.488  21.250  1.00  0.240          H  
ATOM    779  HA  THR A  50      15.685 -12.308  23.984  1.00  0.240          H  
ATOM    780  HB  THR A  50      17.676 -10.938  23.410  1.00  0.340          H  
ATOM    781  HG1 THR A  50      17.906 -10.882  21.199  1.00  0.340          H  
ATOM    782 1HG2 THR A  50      19.293 -12.799  23.590  1.00  0.340          H  
ATOM    783 2HG2 THR A  50      17.880 -13.089  24.630  1.00  0.340          H  
ATOM    784 3HG2 THR A  50      18.043 -13.949  23.087  1.00  0.340          H  
ATOM    785  N   CYS A  51      13.965 -11.413  21.804  1.00  0.180          N  
ATOM    786  CA  CYS A  51      13.041 -10.467  21.183  1.00  0.220          C  
ATOM    787  C   CYS A  51      11.624 -10.684  21.669  1.00  0.170          C  
ATOM    788  O   CYS A  51      11.175 -11.818  21.850  1.00  0.250          O  
ATOM    789  CB  CYS A  51      12.990 -10.641  19.679  1.00  0.290          C  
ATOM    790  SG  CYS A  51      12.060  -9.433  18.811  1.00  0.290          S  
ATOM    791  H   CYS A  51      13.724 -12.395  21.810  1.00  0.220          H  
ATOM    792  HA  CYS A  51      13.347  -9.448  21.424  1.00  0.260          H  
ATOM    793 1HB  CYS A  51      13.939 -10.656  19.279  1.00  0.350          H  
ATOM    794 2HB  CYS A  51      12.528 -11.587  19.474  1.00  0.350          H  
ATOM    795  HG  CYS A  51      10.961  -9.429  19.611  1.00  0.350          H  
ATOM    796  N   GLY A  52      10.931  -9.582  21.899  1.00  0.140          N  
ATOM    797  CA  GLY A  52       9.519  -9.598  22.251  1.00  0.170          C  
ATOM    798  C   GLY A  52       8.705  -8.864  21.193  1.00  0.120          C  
ATOM    799  O   GLY A  52       9.239  -8.485  20.142  1.00  0.230          O  
ATOM    800  H   GLY A  52      11.411  -8.688  21.763  1.00  0.170          H  
ATOM    801 1HA  GLY A  52       9.167 -10.618  22.332  1.00  0.200          H  
ATOM    802 2HA  GLY A  52       9.386  -9.125  23.218  1.00  0.200          H  
ATOM    803  N   LEU A  53       7.419  -8.653  21.473  1.00  0.140          N  
ATOM    804  CA  LEU A  53       6.507  -7.953  20.578  1.00  0.110          C  
ATOM    805  C   LEU A  53       5.728  -6.867  21.325  1.00  0.090          C  
ATOM    806  O   LEU A  53       5.136  -7.131  22.369  1.00  0.110          O  
ATOM    807  CB  LEU A  53       5.540  -8.983  19.967  1.00  0.170          C  
ATOM    808  CG  LEU A  53       4.436  -8.491  18.998  1.00  0.170          C  
ATOM    809  CD1 LEU A  53       5.087  -7.928  17.767  1.00  0.170          C  
ATOM    810  CD2 LEU A  53       3.540  -9.674  18.624  1.00  0.170          C  
ATOM    811  H   LEU A  53       7.022  -9.054  22.328  1.00  0.170          H  
ATOM    812  HA  LEU A  53       7.092  -7.474  19.794  1.00  0.130          H  
ATOM    813 1HB  LEU A  53       6.121  -9.704  19.432  1.00  0.200          H  
ATOM    814 2HB  LEU A  53       5.046  -9.505  20.790  1.00  0.200          H  
ATOM    815  HG  LEU A  53       3.824  -7.712  19.463  1.00  0.200          H  
ATOM    816 1HD1 LEU A  53       4.333  -7.621  17.069  1.00  0.200          H  
ATOM    817 2HD1 LEU A  53       5.685  -7.097  18.029  1.00  0.200          H  
ATOM    818 3HD1 LEU A  53       5.705  -8.671  17.317  1.00  0.200          H  
ATOM    819 1HD2 LEU A  53       2.765  -9.337  17.930  1.00  0.200          H  
ATOM    820 2HD2 LEU A  53       4.137 -10.455  18.152  1.00  0.200          H  
ATOM    821 3HD2 LEU A  53       3.076 -10.070  19.517  1.00  0.200          H  
ATOM    822  N   VAL A  54       5.701  -5.649  20.805  1.00  0.090          N  
ATOM    823  CA  VAL A  54       4.932  -4.601  21.463  1.00  0.090          C  
ATOM    824  C   VAL A  54       3.760  -4.290  20.540  1.00  0.100          C  
ATOM    825  O   VAL A  54       3.931  -4.185  19.320  1.00  0.110          O  
ATOM    826  CB  VAL A  54       5.799  -3.327  21.723  1.00  0.130          C  
ATOM    827  CG1 VAL A  54       6.220  -2.646  20.443  1.00  0.130          C  
ATOM    828  CG2 VAL A  54       5.081  -2.346  22.577  1.00  0.130          C  
ATOM    829  H   VAL A  54       6.221  -5.462  19.947  1.00  0.110          H  
ATOM    830  HA  VAL A  54       4.544  -4.963  22.414  1.00  0.110          H  
ATOM    831  HB  VAL A  54       6.707  -3.650  22.229  1.00  0.150          H  
ATOM    832 1HG1 VAL A  54       6.849  -1.802  20.690  1.00  0.150          H  
ATOM    833 2HG1 VAL A  54       6.757  -3.320  19.827  1.00  0.150          H  
ATOM    834 3HG1 VAL A  54       5.351  -2.287  19.906  1.00  0.150          H  
ATOM    835 1HG2 VAL A  54       5.735  -1.508  22.748  1.00  0.150          H  
ATOM    836 2HG2 VAL A  54       4.173  -2.001  22.077  1.00  0.150          H  
ATOM    837 3HG2 VAL A  54       4.820  -2.817  23.520  1.00  0.150          H  
ATOM    838  N   GLU A  55       2.560  -4.190  21.082  1.00  0.110          N  
ATOM    839  CA  GLU A  55       1.439  -3.870  20.209  1.00  0.130          C  
ATOM    840  C   GLU A  55       1.540  -2.411  19.846  1.00  0.120          C  
ATOM    841  O   GLU A  55       2.017  -1.622  20.658  1.00  0.120          O  
ATOM    842  CB  GLU A  55       0.103  -4.183  20.874  1.00  0.170          C  
ATOM    843  CG  GLU A  55      -0.128  -5.666  21.084  1.00  0.170          C  
ATOM    844  CD  GLU A  55      -1.455  -5.985  21.693  1.00  0.170          C  
ATOM    845  OE1 GLU A  55      -1.960  -5.182  22.437  1.00  0.170          O  
ATOM    846  OE2 GLU A  55      -1.977  -7.035  21.396  1.00  0.170          O  
ATOM    847  H   GLU A  55       2.440  -4.305  22.086  1.00  0.130          H  
ATOM    848  HA  GLU A  55       1.517  -4.458  19.294  1.00  0.160          H  
ATOM    849 1HB  GLU A  55       0.055  -3.691  21.845  1.00  0.210          H  
ATOM    850 2HB  GLU A  55      -0.710  -3.791  20.262  1.00  0.210          H  
ATOM    851 1HG  GLU A  55      -0.047  -6.176  20.121  1.00  0.210          H  
ATOM    852 2HG  GLU A  55       0.659  -6.040  21.721  1.00  0.210          H  
ATOM    853  N   VAL A  56       1.114  -2.039  18.639  1.00  0.120          N  
ATOM    854  CA  VAL A  56       1.185  -0.633  18.286  1.00  0.120          C  
ATOM    855  C   VAL A  56      -0.120  -0.030  17.780  1.00  0.140          C  
ATOM    856  O   VAL A  56      -0.596  -0.327  16.687  1.00  0.150          O  
ATOM    857  CB  VAL A  56       2.339  -0.356  17.286  1.00  0.170          C  
ATOM    858  CG1 VAL A  56       3.689  -0.681  17.944  1.00  0.170          C  
ATOM    859  CG2 VAL A  56       2.190  -1.183  15.988  1.00  0.170          C  
ATOM    860  H   VAL A  56       0.710  -2.717  18.007  1.00  0.140          H  
ATOM    861  HA  VAL A  56       1.436  -0.093  19.186  1.00  0.140          H  
ATOM    862  HB  VAL A  56       2.335   0.699  17.059  1.00  0.200          H  
ATOM    863 1HG1 VAL A  56       4.486  -0.434  17.265  1.00  0.200          H  
ATOM    864 2HG1 VAL A  56       3.809  -0.105  18.843  1.00  0.200          H  
ATOM    865 3HG1 VAL A  56       3.736  -1.738  18.190  1.00  0.200          H  
ATOM    866 1HG2 VAL A  56       3.006  -0.959  15.320  1.00  0.200          H  
ATOM    867 2HG2 VAL A  56       2.210  -2.225  16.232  1.00  0.200          H  
ATOM    868 3HG2 VAL A  56       1.269  -0.958  15.473  1.00  0.200          H  
ATOM    869  N   GLU A  57      -0.678   0.832  18.604  1.00  0.150          N  
ATOM    870  CA  GLU A  57      -1.896   1.567  18.337  1.00  0.180          C  
ATOM    871  C   GLU A  57      -1.530   2.990  17.916  1.00  0.180          C  
ATOM    872  O   GLU A  57      -0.358   3.390  17.945  1.00  0.160          O  
ATOM    873  CB  GLU A  57      -2.793   1.607  19.578  1.00  0.240          C  
ATOM    874  CG  GLU A  57      -3.275   0.252  20.062  1.00  0.240          C  
ATOM    875  CD  GLU A  57      -4.191   0.360  21.257  1.00  0.240          C  
ATOM    876  OE1 GLU A  57      -4.356   1.453  21.748  1.00  0.240          O  
ATOM    877  OE2 GLU A  57      -4.725  -0.640  21.672  1.00  0.240          O  
ATOM    878  H   GLU A  57      -0.227   0.966  19.498  1.00  0.180          H  
ATOM    879  HA  GLU A  57      -2.434   1.085  17.519  1.00  0.220          H  
ATOM    880 1HB  GLU A  57      -2.259   2.083  20.394  1.00  0.290          H  
ATOM    881 2HB  GLU A  57      -3.674   2.212  19.372  1.00  0.290          H  
ATOM    882 1HG  GLU A  57      -3.804  -0.249  19.252  1.00  0.290          H  
ATOM    883 2HG  GLU A  57      -2.409  -0.358  20.325  1.00  0.290          H  
ATOM    884  N   LYS A  58      -2.534   3.797  17.590  1.00  0.210          N  
ATOM    885  CA  LYS A  58      -2.283   5.177  17.174  1.00  0.220          C  
ATOM    886  C   LYS A  58      -1.500   5.973  18.222  1.00  0.210          C  
ATOM    887  O   LYS A  58      -0.670   6.809  17.876  1.00  0.230          O  
ATOM    888  CB  LYS A  58      -3.600   5.892  16.870  1.00  0.300          C  
ATOM    889  CG  LYS A  58      -4.306   5.420  15.599  1.00  0.300          C  
ATOM    890  CD  LYS A  58      -5.622   6.176  15.387  1.00  0.300          C  
ATOM    891  CE  LYS A  58      -6.347   5.717  14.123  1.00  0.300          C  
ATOM    892  NZ  LYS A  58      -7.649   6.423  13.942  1.00  0.300          N  
ATOM    893  H   LYS A  58      -3.478   3.436  17.598  1.00  0.250          H  
ATOM    894  HA  LYS A  58      -1.683   5.151  16.263  1.00  0.260          H  
ATOM    895 1HB  LYS A  58      -4.286   5.758  17.706  1.00  0.360          H  
ATOM    896 2HB  LYS A  58      -3.412   6.961  16.772  1.00  0.360          H  
ATOM    897 1HG  LYS A  58      -3.654   5.593  14.741  1.00  0.360          H  
ATOM    898 2HG  LYS A  58      -4.511   4.354  15.664  1.00  0.360          H  
ATOM    899 1HD  LYS A  58      -6.274   6.016  16.247  1.00  0.360          H  
ATOM    900 2HD  LYS A  58      -5.417   7.243  15.304  1.00  0.360          H  
ATOM    901 1HE  LYS A  58      -5.715   5.915  13.259  1.00  0.360          H  
ATOM    902 2HE  LYS A  58      -6.532   4.645  14.187  1.00  0.360          H  
ATOM    903 1HZ  LYS A  58      -8.096   6.093  13.098  1.00  0.360          H  
ATOM    904 2HZ  LYS A  58      -8.249   6.236  14.734  1.00  0.360          H  
ATOM    905 3HZ  LYS A  58      -7.488   7.417  13.870  1.00  0.360          H  
ATOM    906  N   GLY A  59      -1.743   5.701  19.508  1.00  0.210          N  
ATOM    907  CA  GLY A  59      -1.068   6.406  20.597  1.00  0.230          C  
ATOM    908  C   GLY A  59       0.260   5.761  21.020  1.00  0.210          C  
ATOM    909  O   GLY A  59       0.874   6.192  22.004  1.00  0.270          O  
ATOM    910  H   GLY A  59      -2.441   5.008  19.742  1.00  0.250          H  
ATOM    911 1HA  GLY A  59      -0.888   7.438  20.295  1.00  0.280          H  
ATOM    912 2HA  GLY A  59      -1.736   6.446  21.457  1.00  0.280          H  
ATOM    913  N   VAL A  60       0.675   4.717  20.297  1.00  0.170          N  
ATOM    914  CA  VAL A  60       1.887   3.965  20.582  1.00  0.150          C  
ATOM    915  C   VAL A  60       2.968   4.244  19.559  1.00  0.160          C  
ATOM    916  O   VAL A  60       4.103   4.495  19.935  1.00  0.170          O  
ATOM    917  CB  VAL A  60       1.620   2.469  20.637  1.00  0.220          C  
ATOM    918  CG1 VAL A  60       2.905   1.736  20.839  1.00  0.220          C  
ATOM    919  CG2 VAL A  60       0.654   2.165  21.754  1.00  0.220          C  
ATOM    920  H   VAL A  60       0.123   4.437  19.488  1.00  0.200          H  
ATOM    921  HA  VAL A  60       2.261   4.273  21.560  1.00  0.180          H  
ATOM    922  HB  VAL A  60       1.220   2.166  19.707  1.00  0.260          H  
ATOM    923 1HG1 VAL A  60       2.735   0.677  20.885  1.00  0.260          H  
ATOM    924 2HG1 VAL A  60       3.563   1.943  20.032  1.00  0.260          H  
ATOM    925 3HG1 VAL A  60       3.343   2.057  21.745  1.00  0.260          H  
ATOM    926 1HG2 VAL A  60       0.457   1.091  21.788  1.00  0.260          H  
ATOM    927 2HG2 VAL A  60       1.087   2.483  22.698  1.00  0.260          H  
ATOM    928 3HG2 VAL A  60      -0.277   2.699  21.590  1.00  0.260          H  
ATOM    929  N   LEU A  61       2.641   4.259  18.263  1.00  0.170          N  
ATOM    930  CA  LEU A  61       3.702   4.440  17.261  1.00  0.190          C  
ATOM    931  C   LEU A  61       4.537   5.726  17.518  1.00  0.180          C  
ATOM    932  O   LEU A  61       5.756   5.687  17.346  1.00  0.180          O  
ATOM    933  CB  LEU A  61       3.130   4.455  15.814  1.00  0.260          C  
ATOM    934  CG  LEU A  61       2.566   3.112  15.224  1.00  0.260          C  
ATOM    935  CD1 LEU A  61       1.839   3.406  13.901  1.00  0.260          C  
ATOM    936  CD2 LEU A  61       3.713   2.114  14.948  1.00  0.260          C  
ATOM    937  H   LEU A  61       1.670   4.073  17.997  1.00  0.200          H  
ATOM    938  HA  LEU A  61       4.380   3.598  17.339  1.00  0.230          H  
ATOM    939 1HB  LEU A  61       2.327   5.165  15.748  1.00  0.310          H  
ATOM    940 2HB  LEU A  61       3.922   4.786  15.144  1.00  0.310          H  
ATOM    941  HG  LEU A  61       1.847   2.682  15.925  1.00  0.310          H  
ATOM    942 1HD1 LEU A  61       1.436   2.477  13.503  1.00  0.310          H  
ATOM    943 2HD1 LEU A  61       1.020   4.104  14.083  1.00  0.310          H  
ATOM    944 3HD1 LEU A  61       2.533   3.841  13.182  1.00  0.310          H  
ATOM    945 1HD2 LEU A  61       3.297   1.207  14.524  1.00  0.310          H  
ATOM    946 2HD2 LEU A  61       4.404   2.555  14.238  1.00  0.310          H  
ATOM    947 3HD2 LEU A  61       4.243   1.871  15.865  1.00  0.310          H  
ATOM    948  N   PRO A  62       3.964   6.869  17.988  1.00  0.190          N  
ATOM    949  CA  PRO A  62       4.681   8.087  18.336  1.00  0.220          C  
ATOM    950  C   PRO A  62       5.737   7.879  19.437  1.00  0.240          C  
ATOM    951  O   PRO A  62       6.528   8.787  19.694  1.00  0.280          O  
ATOM    952  CB  PRO A  62       3.568   9.040  18.789  1.00  0.330          C  
ATOM    953  CG  PRO A  62       2.336   8.545  18.088  1.00  0.330          C  
ATOM    954  CD  PRO A  62       2.475   7.063  18.087  1.00  0.330          C  
ATOM    955  HA  PRO A  62       5.165   8.474  17.428  1.00  0.260          H  
ATOM    956 1HB  PRO A  62       3.474   9.001  19.886  1.00  0.400          H  
ATOM    957 2HB  PRO A  62       3.827  10.074  18.524  1.00  0.400          H  
ATOM    958 1HG  PRO A  62       1.427   8.868  18.622  1.00  0.400          H  
ATOM    959 2HG  PRO A  62       2.276   8.965  17.075  1.00  0.400          H  
ATOM    960 1HD  PRO A  62       2.096   6.739  19.045  1.00  0.400          H  
ATOM    961 2HD  PRO A  62       1.913   6.658  17.256  1.00  0.400          H  
ATOM    962  N   GLN A  63       5.731   6.721  20.128  1.00  0.230          N  
ATOM    963  CA  GLN A  63       6.701   6.480  21.177  1.00  0.280          C  
ATOM    964  C   GLN A  63       7.616   5.309  20.812  1.00  0.250          C  
ATOM    965  O   GLN A  63       8.147   4.620  21.695  1.00  0.300          O  
ATOM    966  CB  GLN A  63       5.957   6.013  22.438  1.00  0.370          C  
ATOM    967  CG  GLN A  63       4.917   6.935  23.002  1.00  0.370          C  
ATOM    968  CD  GLN A  63       4.252   6.304  24.234  1.00  0.370          C  
ATOM    969  OE1 GLN A  63       4.910   6.121  25.270  1.00  0.370          O  
ATOM    970  NE2 GLN A  63       2.962   5.949  24.133  1.00  0.370          N  
ATOM    971  H   GLN A  63       5.076   5.975  19.918  1.00  0.280          H  
ATOM    972  HA  GLN A  63       7.295   7.375  21.349  1.00  0.340          H  
ATOM    973 1HB  GLN A  63       5.453   5.068  22.215  1.00  0.450          H  
ATOM    974 2HB  GLN A  63       6.669   5.817  23.226  1.00  0.450          H  
ATOM    975 1HG  GLN A  63       5.384   7.874  23.287  1.00  0.450          H  
ATOM    976 2HG  GLN A  63       4.147   7.105  22.246  1.00  0.450          H  
ATOM    977 1HE2 GLN A  63       2.500   5.533  24.910  1.00  0.450          H  
ATOM    978 2HE2 GLN A  63       2.416   6.089  23.269  1.00  0.450          H  
ATOM    979  N   LEU A  64       7.906   5.168  19.529  1.00  0.210          N  
ATOM    980  CA  LEU A  64       8.877   4.196  19.051  1.00  0.210          C  
ATOM    981  C   LEU A  64       9.943   4.821  18.167  1.00  0.230          C  
ATOM    982  O   LEU A  64       9.679   5.748  17.399  1.00  0.470          O  
ATOM    983  CB  LEU A  64       8.193   3.033  18.329  1.00  0.290          C  
ATOM    984  CG  LEU A  64       7.614   1.900  19.226  1.00  0.290          C  
ATOM    985  CD1 LEU A  64       6.200   2.133  19.573  1.00  0.290          C  
ATOM    986  CD2 LEU A  64       7.733   0.591  18.512  1.00  0.290          C  
ATOM    987  H   LEU A  64       7.381   5.720  18.842  1.00  0.250          H  
ATOM    988  HA  LEU A  64       9.399   3.780  19.913  1.00  0.250          H  
ATOM    989 1HB  LEU A  64       7.357   3.471  17.813  1.00  0.350          H  
ATOM    990 2HB  LEU A  64       8.886   2.608  17.593  1.00  0.350          H  
ATOM    991  HG  LEU A  64       8.169   1.885  20.137  1.00  0.350          H  
ATOM    992 1HD1 LEU A  64       5.856   1.320  20.212  1.00  0.350          H  
ATOM    993 2HD1 LEU A  64       6.101   3.065  20.101  1.00  0.350          H  
ATOM    994 3HD1 LEU A  64       5.606   2.163  18.672  1.00  0.350          H  
ATOM    995 1HD2 LEU A  64       7.354  -0.204  19.138  1.00  0.350          H  
ATOM    996 2HD2 LEU A  64       7.150   0.634  17.598  1.00  0.350          H  
ATOM    997 3HD2 LEU A  64       8.778   0.394  18.272  1.00  0.350          H  
ATOM    998  N   GLU A  65      11.138   4.256  18.234  1.00  0.260          N  
ATOM    999  CA  GLU A  65      12.236   4.629  17.364  1.00  0.350          C  
ATOM   1000  C   GLU A  65      11.762   4.392  15.930  1.00  0.640          C  
ATOM   1001  O   GLU A  65      11.091   3.401  15.660  1.00  1.700          O  
ATOM   1002  CB  GLU A  65      13.475   3.771  17.682  1.00  0.450          C  
ATOM   1003  CG  GLU A  65      14.132   3.975  19.081  1.00  0.450          C  
ATOM   1004  CD  GLU A  65      13.477   3.174  20.181  1.00  0.450          C  
ATOM   1005  OE1 GLU A  65      12.290   3.283  20.296  1.00  0.450          O  
ATOM   1006  OE2 GLU A  65      14.142   2.378  20.845  1.00  0.450          O  
ATOM   1007  H   GLU A  65      11.297   3.538  18.941  1.00  0.310          H  
ATOM   1008  HA  GLU A  65      12.466   5.685  17.499  1.00  0.420          H  
ATOM   1009 1HB  GLU A  65      13.216   2.717  17.581  1.00  0.540          H  
ATOM   1010 2HB  GLU A  65      14.251   3.984  16.964  1.00  0.540          H  
ATOM   1011 1HG  GLU A  65      15.183   3.695  19.021  1.00  0.540          H  
ATOM   1012 2HG  GLU A  65      14.082   5.034  19.336  1.00  0.540          H  
ATOM   1013  N   GLN A  66      12.155   5.259  14.991  1.00  0.400          N  
ATOM   1014  CA  GLN A  66      11.674   5.092  13.618  1.00  0.320          C  
ATOM   1015  C   GLN A  66      11.967   3.788  12.879  1.00  0.570          C  
ATOM   1016  O   GLN A  66      11.093   3.327  12.171  1.00  1.240          O  
ATOM   1017  CB  GLN A  66      12.182   6.190  12.691  1.00  0.480          C  
ATOM   1018  CG  GLN A  66      11.608   7.533  12.866  1.00  0.480          C  
ATOM   1019  CD  GLN A  66      12.207   8.470  11.839  1.00  0.480          C  
ATOM   1020  OE1 GLN A  66      13.366   8.309  11.441  1.00  0.480          O  
ATOM   1021  NE2 GLN A  66      11.424   9.436  11.393  1.00  0.480          N  
ATOM   1022  H   GLN A  66      12.728   6.049  15.250  1.00  0.480          H  
ATOM   1023  HA  GLN A  66      10.586   5.180  13.661  1.00  0.380          H  
ATOM   1024 1HB  GLN A  66      13.257   6.286  12.780  1.00  0.580          H  
ATOM   1025 2HB  GLN A  66      11.964   5.905  11.679  1.00  0.580          H  
ATOM   1026 1HG  GLN A  66      10.530   7.475  12.703  1.00  0.580          H  
ATOM   1027 2HG  GLN A  66      11.826   7.905  13.863  1.00  0.580          H  
ATOM   1028 1HE2 GLN A  66      11.763  10.083  10.710  1.00  0.580          H  
ATOM   1029 2HE2 GLN A  66      10.486   9.521  11.737  1.00  0.580          H  
ATOM   1030  N   PRO A  67      13.123   3.131  12.978  1.00  0.290          N  
ATOM   1031  CA  PRO A  67      13.392   1.913  12.253  1.00  0.220          C  
ATOM   1032  C   PRO A  67      12.651   0.779  12.935  1.00  0.260          C  
ATOM   1033  O   PRO A  67      13.190   0.068  13.786  1.00  0.430          O  
ATOM   1034  CB  PRO A  67      14.913   1.853  12.287  1.00  0.330          C  
ATOM   1035  CG  PRO A  67      15.279   2.509  13.570  1.00  0.330          C  
ATOM   1036  CD  PRO A  67      14.268   3.608  13.765  1.00  0.330          C  
ATOM   1037  HA  PRO A  67      13.025   2.004  11.230  1.00  0.260          H  
ATOM   1038 1HB  PRO A  67      15.259   0.853  12.170  1.00  0.400          H  
ATOM   1039 2HB  PRO A  67      15.322   2.403  11.430  1.00  0.400          H  
ATOM   1040 1HG  PRO A  67      15.276   1.770  14.383  1.00  0.400          H  
ATOM   1041 2HG  PRO A  67      16.296   2.896  13.512  1.00  0.400          H  
ATOM   1042 1HD  PRO A  67      14.069   3.612  14.800  1.00  0.400          H  
ATOM   1043 2HD  PRO A  67      14.660   4.556  13.392  1.00  0.400          H  
ATOM   1044  N   TYR A  68      11.354   0.734  12.637  1.00  0.140          N  
ATOM   1045  CA  TYR A  68      10.416  -0.201  13.222  1.00  0.120          C  
ATOM   1046  C   TYR A  68      10.535  -1.506  12.462  1.00  0.100          C  
ATOM   1047  O   TYR A  68      10.661  -1.490  11.234  1.00  0.110          O  
ATOM   1048  CB  TYR A  68       8.977   0.213  12.944  1.00  0.180          C  
ATOM   1049  CG  TYR A  68       8.359   1.503  13.460  1.00  0.180          C  
ATOM   1050  CD1 TYR A  68       8.336   2.583  12.590  1.00  0.180          C  
ATOM   1051  CD2 TYR A  68       7.743   1.610  14.678  1.00  0.180          C  
ATOM   1052  CE1 TYR A  68       7.741   3.756  12.916  1.00  0.180          C  
ATOM   1053  CE2 TYR A  68       7.118   2.812  15.010  1.00  0.180          C  
ATOM   1054  CZ  TYR A  68       7.127   3.882  14.122  1.00  0.180          C  
ATOM   1055  OH  TYR A  68       6.504   5.072  14.420  1.00  0.180          O  
ATOM   1056  H   TYR A  68      11.005   1.391  11.921  1.00  0.170          H  
ATOM   1057  HA  TYR A  68      10.629  -0.355  14.279  1.00  0.140          H  
ATOM   1058 1HB  TYR A  68       8.927   0.282  11.873  1.00  0.210          H  
ATOM   1059 2HB  TYR A  68       8.328  -0.606  13.246  1.00  0.210          H  
ATOM   1060  HD1 TYR A  68       8.800   2.493  11.621  1.00  0.210          H  
ATOM   1061  HD2 TYR A  68       7.723   0.771  15.356  1.00  0.210          H  
ATOM   1062  HE1 TYR A  68       7.747   4.584  12.204  1.00  0.210          H  
ATOM   1063  HE2 TYR A  68       6.606   2.915  15.948  1.00  0.210          H  
ATOM   1064  HH  TYR A  68       6.663   5.703  13.713  1.00  0.210          H  
ATOM   1065  N   VAL A  69      10.383  -2.626  13.157  1.00  0.090          N  
ATOM   1066  CA  VAL A  69      10.279  -3.916  12.484  1.00  0.080          C  
ATOM   1067  C   VAL A  69       8.925  -4.457  12.840  1.00  0.080          C  
ATOM   1068  O   VAL A  69       8.598  -4.604  14.010  1.00  0.100          O  
ATOM   1069  CB  VAL A  69      11.350  -4.918  12.895  1.00  0.120          C  
ATOM   1070  CG1 VAL A  69      11.149  -6.247  12.110  1.00  0.120          C  
ATOM   1071  CG2 VAL A  69      12.618  -4.346  12.626  1.00  0.120          C  
ATOM   1072  H   VAL A  69      10.314  -2.571  14.163  1.00  0.110          H  
ATOM   1073  HA  VAL A  69      10.330  -3.771  11.406  1.00  0.100          H  
ATOM   1074  HB  VAL A  69      11.269  -5.135  13.953  1.00  0.140          H  
ATOM   1075 1HG1 VAL A  69      11.911  -6.957  12.383  1.00  0.140          H  
ATOM   1076 2HG1 VAL A  69      10.169  -6.675  12.330  1.00  0.140          H  
ATOM   1077 3HG1 VAL A  69      11.221  -6.046  11.036  1.00  0.140          H  
ATOM   1078 1HG2 VAL A  69      13.374  -5.026  12.907  1.00  0.140          H  
ATOM   1079 2HG2 VAL A  69      12.672  -4.146  11.567  1.00  0.140          H  
ATOM   1080 3HG2 VAL A  69      12.729  -3.425  13.185  1.00  0.140          H  
ATOM   1081  N   PHE A  70       8.143  -4.734  11.842  1.00  0.090          N  
ATOM   1082  CA  PHE A  70       6.770  -5.112  12.051  1.00  0.090          C  
ATOM   1083  C   PHE A  70       6.507  -6.545  11.670  1.00  0.100          C  
ATOM   1084  O   PHE A  70       7.183  -7.118  10.809  1.00  0.120          O  
ATOM   1085  CB  PHE A  70       5.886  -4.279  11.144  1.00  0.130          C  
ATOM   1086  CG  PHE A  70       6.002  -2.814  11.264  1.00  0.130          C  
ATOM   1087  CD1 PHE A  70       6.863  -2.149  10.425  1.00  0.130          C  
ATOM   1088  CD2 PHE A  70       5.262  -2.091  12.150  1.00  0.130          C  
ATOM   1089  CE1 PHE A  70       6.951  -0.797  10.456  1.00  0.130          C  
ATOM   1090  CE2 PHE A  70       5.357  -0.727  12.201  1.00  0.130          C  
ATOM   1091  CZ  PHE A  70       6.186  -0.077  11.340  1.00  0.130          C  
ATOM   1092  H   PHE A  70       8.527  -4.633  10.910  1.00  0.110          H  
ATOM   1093  HA  PHE A  70       6.505  -4.963  13.094  1.00  0.110          H  
ATOM   1094 1HB  PHE A  70       6.084  -4.544  10.141  1.00  0.150          H  
ATOM   1095 2HB  PHE A  70       4.860  -4.541  11.327  1.00  0.150          H  
ATOM   1096  HD1 PHE A  70       7.461  -2.718   9.711  1.00  0.150          H  
ATOM   1097  HD2 PHE A  70       4.590  -2.605  12.823  1.00  0.150          H  
ATOM   1098  HE1 PHE A  70       7.627  -0.292   9.783  1.00  0.150          H  
ATOM   1099  HE2 PHE A  70       4.760  -0.165  12.915  1.00  0.150          H  
ATOM   1100  HZ  PHE A  70       6.257   1.005  11.364  1.00  0.150          H  
ATOM   1101  N   ILE A  71       5.496  -7.129  12.298  1.00  0.110          N  
ATOM   1102  CA  ILE A  71       5.059  -8.445  11.864  1.00  0.140          C  
ATOM   1103  C   ILE A  71       3.803  -8.287  11.000  1.00  0.170          C  
ATOM   1104  O   ILE A  71       2.728  -7.946  11.501  1.00  0.230          O  
ATOM   1105  CB  ILE A  71       4.724  -9.380  13.043  1.00  0.180          C  
ATOM   1106  CG1 ILE A  71       5.913  -9.582  13.976  1.00  0.180          C  
ATOM   1107  CG2 ILE A  71       4.270 -10.668  12.508  1.00  0.180          C  
ATOM   1108  CD1 ILE A  71       5.578 -10.430  15.204  1.00  0.180          C  
ATOM   1109  H   ILE A  71       5.038  -6.631  13.069  1.00  0.130          H  
ATOM   1110  HA  ILE A  71       5.838  -8.905  11.257  1.00  0.170          H  
ATOM   1111  HB  ILE A  71       3.949  -8.924  13.629  1.00  0.220          H  
ATOM   1112 1HG1 ILE A  71       6.736 -10.032  13.441  1.00  0.220          H  
ATOM   1113 2HG1 ILE A  71       6.230  -8.597  14.329  1.00  0.220          H  
ATOM   1114 1HG2 ILE A  71       3.990 -11.337  13.285  1.00  0.220          H  
ATOM   1115 2HG2 ILE A  71       3.406 -10.528  11.863  1.00  0.220          H  
ATOM   1116 3HG2 ILE A  71       5.097 -11.085  11.945  1.00  0.220          H  
ATOM   1117 1HD1 ILE A  71       6.432 -10.495  15.835  1.00  0.220          H  
ATOM   1118 2HD1 ILE A  71       4.763  -9.965  15.742  1.00  0.220          H  
ATOM   1119 3HD1 ILE A  71       5.292 -11.432  14.937  1.00  0.220          H  
ATOM   1120  N   LYS A  72       3.928  -8.570   9.704  1.00  0.190          N  
ATOM   1121  CA  LYS A  72       2.796  -8.397   8.784  1.00  0.230          C  
ATOM   1122  C   LYS A  72       2.162  -9.762   8.516  1.00  0.230          C  
ATOM   1123  O   LYS A  72       2.872 -10.747   8.309  1.00  0.260          O  
ATOM   1124  CB  LYS A  72       3.229  -7.717   7.472  1.00  0.310          C  
ATOM   1125  CG  LYS A  72       2.050  -7.362   6.540  1.00  0.310          C  
ATOM   1126  CD  LYS A  72       2.477  -6.690   5.229  1.00  0.310          C  
ATOM   1127  CE  LYS A  72       1.223  -6.326   4.405  1.00  0.310          C  
ATOM   1128  NZ  LYS A  72       1.532  -5.835   3.006  1.00  0.310          N  
ATOM   1129  H   LYS A  72       4.845  -8.883   9.366  1.00  0.230          H  
ATOM   1130  HA  LYS A  72       2.042  -7.768   9.257  1.00  0.280          H  
ATOM   1131 1HB  LYS A  72       3.755  -6.792   7.708  1.00  0.370          H  
ATOM   1132 2HB  LYS A  72       3.925  -8.361   6.933  1.00  0.370          H  
ATOM   1133 1HG  LYS A  72       1.504  -8.266   6.277  1.00  0.370          H  
ATOM   1134 2HG  LYS A  72       1.368  -6.696   7.075  1.00  0.370          H  
ATOM   1135 1HD  LYS A  72       3.047  -5.802   5.445  1.00  0.370          H  
ATOM   1136 2HD  LYS A  72       3.105  -7.377   4.654  1.00  0.370          H  
ATOM   1137 1HE  LYS A  72       0.598  -7.199   4.344  1.00  0.370          H  
ATOM   1138 2HE  LYS A  72       0.674  -5.546   4.932  1.00  0.370          H  
ATOM   1139 1HZ  LYS A  72       0.651  -5.629   2.525  1.00  0.370          H  
ATOM   1140 2HZ  LYS A  72       2.097  -5.002   3.024  1.00  0.370          H  
ATOM   1141 3HZ  LYS A  72       2.024  -6.556   2.493  1.00  0.370          H  
ATOM   1142  N   ARG A  73       0.832  -9.839   8.386  1.00  0.230          N  
ATOM   1143  CA  ARG A  73       0.184 -11.161   8.237  1.00  0.250          C  
ATOM   1144  C   ARG A  73       0.157 -11.811   6.835  1.00  0.270          C  
ATOM   1145  O   ARG A  73      -0.897 -12.198   6.315  1.00  0.320          O  
ATOM   1146  CB  ARG A  73      -1.240 -11.087   8.786  1.00  0.340          C  
ATOM   1147  CG  ARG A  73      -2.223 -10.151   8.081  1.00  0.340          C  
ATOM   1148  CD  ARG A  73      -3.513 -10.085   8.808  1.00  0.340          C  
ATOM   1149  NE  ARG A  73      -4.469  -9.214   8.131  1.00  0.340          N  
ATOM   1150  CZ  ARG A  73      -5.722  -8.927   8.564  1.00  0.340          C  
ATOM   1151  NH1 ARG A  73      -6.189  -9.453   9.684  1.00  0.340          N  
ATOM   1152  NH2 ARG A  73      -6.486  -8.111   7.855  1.00  0.340          N  
ATOM   1153  H   ARG A  73       0.274  -8.985   8.514  1.00  0.280          H  
ATOM   1154  HA  ARG A  73       0.722 -11.849   8.884  1.00  0.300          H  
ATOM   1155 1HB  ARG A  73      -1.678 -12.070   8.747  1.00  0.410          H  
ATOM   1156 2HB  ARG A  73      -1.205 -10.787   9.819  1.00  0.410          H  
ATOM   1157 1HG  ARG A  73      -1.815  -9.147   8.026  1.00  0.410          H  
ATOM   1158 2HG  ARG A  73      -2.443 -10.495   7.074  1.00  0.410          H  
ATOM   1159 1HD  ARG A  73      -3.941 -11.083   8.877  1.00  0.410          H  
ATOM   1160 2HD  ARG A  73      -3.335  -9.684   9.808  1.00  0.410          H  
ATOM   1161  HE  ARG A  73      -4.163  -8.782   7.238  1.00  0.410          H  
ATOM   1162 1HH1 ARG A  73      -5.614 -10.069  10.234  1.00  0.410          H  
ATOM   1163 2HH1 ARG A  73      -7.121  -9.226   9.997  1.00  0.410          H  
ATOM   1164 1HH2 ARG A  73      -6.107  -7.674   6.996  1.00  0.410          H  
ATOM   1165 2HH2 ARG A  73      -7.415  -7.885   8.162  1.00  0.410          H  
ATOM   1166  N   SER A  74       1.352 -11.972   6.263  1.00  0.270          N  
ATOM   1167  CA  SER A  74       1.587 -12.668   4.986  1.00  0.300          C  
ATOM   1168  C   SER A  74       0.660 -12.319   3.838  1.00  0.320          C  
ATOM   1169  O   SER A  74      -0.146 -13.134   3.379  1.00  0.360          O  
ATOM   1170  CB  SER A  74       1.595 -14.160   5.177  1.00  0.410          C  
ATOM   1171  OG  SER A  74       2.037 -14.794   4.013  1.00  0.410          O  
ATOM   1172  H   SER A  74       2.128 -11.604   6.809  1.00  0.320          H  
ATOM   1173  HA  SER A  74       2.592 -12.394   4.662  1.00  0.360          H  
ATOM   1174 1HB  SER A  74       2.269 -14.400   5.984  1.00  0.490          H  
ATOM   1175 2HB  SER A  74       0.600 -14.513   5.451  1.00  0.490          H  
ATOM   1176  HG  SER A  74       2.084 -15.723   4.221  1.00  0.490          H  
ATOM   1177  N   ASP A  75       0.767 -11.103   3.329  1.00  0.320          N  
ATOM   1178  CA  ASP A  75      -0.094 -10.673   2.230  1.00  0.350          C  
ATOM   1179  C   ASP A  75       0.436 -11.209   0.892  1.00  0.380          C  
ATOM   1180  O   ASP A  75       0.942 -10.469   0.047  1.00  0.450          O  
ATOM   1181  CB  ASP A  75      -0.168  -9.147   2.217  1.00  0.480          C  
ATOM   1182  CG  ASP A  75      -1.193  -8.536   1.269  1.00  0.480          C  
ATOM   1183  OD1 ASP A  75      -2.057  -9.241   0.804  1.00  0.480          O  
ATOM   1184  OD2 ASP A  75      -1.100  -7.340   1.041  1.00  0.480          O  
ATOM   1185  H   ASP A  75       1.458 -10.478   3.714  1.00  0.380          H  
ATOM   1186  HA  ASP A  75      -1.096 -11.074   2.391  1.00  0.420          H  
ATOM   1187 1HB  ASP A  75      -0.433  -8.828   3.218  1.00  0.570          H  
ATOM   1188 2HB  ASP A  75       0.814  -8.744   1.984  1.00  0.570          H  
ATOM   1189  N   ALA A  76       0.337 -12.525   0.738  1.00  0.370          N  
ATOM   1190  CA  ALA A  76       0.789 -13.262  -0.434  1.00  0.450          C  
ATOM   1191  C   ALA A  76      -0.029 -14.540  -0.571  1.00  0.530          C  
ATOM   1192  O   ALA A  76       0.530 -15.636  -0.710  1.00  0.870          O  
ATOM   1193  CB  ALA A  76       2.269 -13.588  -0.315  1.00  0.600          C  
ATOM   1194  H   ALA A  76      -0.069 -13.034   1.525  1.00  0.440          H  
ATOM   1195  HA  ALA A  76       0.616 -12.647  -1.318  1.00  0.540          H  
ATOM   1196 1HB  ALA A  76       2.599 -14.128  -1.200  1.00  0.720          H  
ATOM   1197 2HB  ALA A  76       2.835 -12.658  -0.224  1.00  0.720          H  
ATOM   1198 3HB  ALA A  76       2.437 -14.200   0.572  1.00  0.720          H  
ATOM   1199  N   ARG A  77      -1.350 -14.398  -0.503  1.00  0.460          N  
ATOM   1200  CA  ARG A  77      -2.272 -15.524  -0.532  1.00  0.540          C  
ATOM   1201  C   ARG A  77      -3.695 -15.086  -0.806  1.00  0.550          C  
ATOM   1202  O   ARG A  77      -4.031 -13.915  -0.631  1.00  0.670          O  
ATOM   1203  CB  ARG A  77      -2.212 -16.230   0.818  1.00  0.720          C  
ATOM   1204  CG  ARG A  77      -2.616 -15.318   1.991  1.00  0.720          C  
ATOM   1205  CD  ARG A  77      -2.478 -15.963   3.322  1.00  0.720          C  
ATOM   1206  NE  ARG A  77      -2.601 -14.954   4.386  1.00  0.720          N  
ATOM   1207  CZ  ARG A  77      -3.726 -14.535   5.018  1.00  0.720          C  
ATOM   1208  NH1 ARG A  77      -4.933 -15.064   4.779  1.00  0.720          N  
ATOM   1209  NH2 ARG A  77      -3.596 -13.554   5.913  1.00  0.720          N  
ATOM   1210  H   ARG A  77      -1.737 -13.463  -0.423  1.00  0.550          H  
ATOM   1211  HA  ARG A  77      -1.961 -16.211  -1.320  1.00  0.650          H  
ATOM   1212 1HB  ARG A  77      -2.888 -17.084   0.820  1.00  0.870          H  
ATOM   1213 2HB  ARG A  77      -1.207 -16.601   1.008  1.00  0.870          H  
ATOM   1214 1HG  ARG A  77      -1.995 -14.423   1.995  1.00  0.870          H  
ATOM   1215 2HG  ARG A  77      -3.660 -15.027   1.877  1.00  0.870          H  
ATOM   1216 1HD  ARG A  77      -3.251 -16.717   3.454  1.00  0.870          H  
ATOM   1217 2HD  ARG A  77      -1.493 -16.423   3.403  1.00  0.870          H  
ATOM   1218  HE  ARG A  77      -1.734 -14.463   4.633  1.00  0.870          H  
ATOM   1219 1HH1 ARG A  77      -5.076 -15.834   4.099  1.00  0.870          H  
ATOM   1220 2HH1 ARG A  77      -5.736 -14.716   5.277  1.00  0.870          H  
ATOM   1221 1HH2 ARG A  77      -2.652 -13.134   6.087  1.00  0.870          H  
ATOM   1222 2HH2 ARG A  77      -4.401 -13.204   6.405  1.00  0.870          H  
ATOM   1223  N   THR A  78      -4.545 -16.046  -1.164  1.00  0.590          N  
ATOM   1224  CA  THR A  78      -5.966 -15.782  -1.328  1.00  0.660          C  
ATOM   1225  C   THR A  78      -6.815 -16.542  -0.311  1.00  0.620          C  
ATOM   1226  O   THR A  78      -7.968 -16.183  -0.063  1.00  0.690          O  
ATOM   1227  CB  THR A  78      -6.415 -16.172  -2.743  1.00  0.900          C  
ATOM   1228  OG1 THR A  78      -6.180 -17.579  -2.937  1.00  0.900          O  
ATOM   1229  CG2 THR A  78      -5.620 -15.380  -3.772  1.00  0.900          C  
ATOM   1230  H   THR A  78      -4.204 -16.977  -1.347  1.00  0.710          H  
ATOM   1231  HA  THR A  78      -6.143 -14.716  -1.183  1.00  0.790          H  
ATOM   1232  HB  THR A  78      -7.479 -15.965  -2.857  1.00  1.080          H  
ATOM   1233  HG1 THR A  78      -6.627 -17.869  -3.742  1.00  1.080          H  
ATOM   1234 1HG2 THR A  78      -5.941 -15.662  -4.774  1.00  1.080          H  
ATOM   1235 2HG2 THR A  78      -5.796 -14.315  -3.620  1.00  1.080          H  
ATOM   1236 3HG2 THR A  78      -4.560 -15.589  -3.664  1.00  1.080          H  
ATOM   1237  N   ALA A  79      -6.253 -17.591   0.289  1.00  0.570          N  
ATOM   1238  CA  ALA A  79      -7.003 -18.388   1.239  1.00  0.570          C  
ATOM   1239  C   ALA A  79      -6.938 -17.746   2.626  1.00  0.540          C  
ATOM   1240  O   ALA A  79      -5.895 -17.190   2.979  1.00  0.650          O  
ATOM   1241  CB  ALA A  79      -6.445 -19.800   1.314  1.00  0.800          C  
ATOM   1242  H   ALA A  79      -5.312 -17.851   0.054  1.00  0.680          H  
ATOM   1243  HA  ALA A  79      -8.023 -18.434   0.883  1.00  0.680          H  
ATOM   1244 1HB  ALA A  79      -7.023 -20.387   2.008  1.00  0.960          H  
ATOM   1245 2HB  ALA A  79      -6.490 -20.260   0.326  1.00  0.960          H  
ATOM   1246 3HB  ALA A  79      -5.409 -19.763   1.648  1.00  0.960          H  
ATOM   1247  N   PRO A  80      -8.024 -17.820   3.429  1.00  0.580          N  
ATOM   1248  CA  PRO A  80      -8.108 -17.436   4.831  1.00  0.610          C  
ATOM   1249  C   PRO A  80      -7.767 -18.593   5.774  1.00  0.500          C  
ATOM   1250  O   PRO A  80      -7.911 -18.468   6.986  1.00  0.630          O  
ATOM   1251  CB  PRO A  80      -9.586 -17.071   4.965  1.00  0.920          C  
ATOM   1252  CG  PRO A  80     -10.286 -18.058   4.045  1.00  0.920          C  
ATOM   1253  CD  PRO A  80      -9.341 -18.223   2.858  1.00  0.920          C  
ATOM   1254  HA  PRO A  80      -7.459 -16.572   5.017  1.00  0.730          H  
ATOM   1255 1HB  PRO A  80      -9.903 -17.165   6.016  1.00  1.100          H  
ATOM   1256 2HB  PRO A  80      -9.743 -16.023   4.671  1.00  1.100          H  
ATOM   1257 1HG  PRO A  80     -10.467 -19.012   4.579  1.00  1.100          H  
ATOM   1258 2HG  PRO A  80     -11.273 -17.670   3.753  1.00  1.100          H  
ATOM   1259 1HD  PRO A  80      -9.341 -19.276   2.535  1.00  1.100          H  
ATOM   1260 2HD  PRO A  80      -9.651 -17.528   2.054  1.00  1.100          H  
ATOM   1261  N   HIS A  81      -7.437 -19.738   5.190  1.00  0.490          N  
ATOM   1262  CA  HIS A  81      -7.257 -20.989   5.910  1.00  0.490          C  
ATOM   1263  C   HIS A  81      -5.974 -21.108   6.711  1.00  0.520          C  
ATOM   1264  O   HIS A  81      -4.913 -20.651   6.285  1.00  0.900          O  
ATOM   1265  CB  HIS A  81      -7.354 -22.159   4.934  1.00  0.690          C  
ATOM   1266  CG  HIS A  81      -8.729 -22.347   4.407  1.00  0.690          C  
ATOM   1267  ND1 HIS A  81      -9.775 -22.705   5.223  1.00  0.690          N  
ATOM   1268  CD2 HIS A  81      -9.243 -22.238   3.158  1.00  0.690          C  
ATOM   1269  CE1 HIS A  81     -10.877 -22.810   4.501  1.00  0.690          C  
ATOM   1270  NE2 HIS A  81     -10.581 -22.531   3.246  1.00  0.690          N  
ATOM   1271  H   HIS A  81      -7.313 -19.761   4.196  1.00  0.590          H  
ATOM   1272  HA  HIS A  81      -8.077 -21.093   6.619  1.00  0.590          H  
ATOM   1273 1HB  HIS A  81      -6.679 -21.993   4.095  1.00  0.820          H  
ATOM   1274 2HB  HIS A  81      -7.043 -23.078   5.430  1.00  0.820          H  
ATOM   1275  HD2 HIS A  81      -8.707 -21.975   2.251  1.00  0.820          H  
ATOM   1276  HE1 HIS A  81     -11.863 -23.081   4.877  1.00  0.820          H  
ATOM   1277  HE2 HIS A  81     -11.233 -22.535   2.471  1.00  0.820          H  
ATOM   1278  N   GLY A  82      -6.072 -21.811   7.841  1.00  0.500          N  
ATOM   1279  CA  GLY A  82      -4.922 -22.097   8.698  1.00  0.520          C  
ATOM   1280  C   GLY A  82      -4.626 -20.965   9.674  1.00  0.400          C  
ATOM   1281  O   GLY A  82      -5.439 -20.061   9.867  1.00  0.480          O  
ATOM   1282  H   GLY A  82      -6.988 -22.147   8.108  1.00  0.600          H  
ATOM   1283 1HA  GLY A  82      -5.106 -23.016   9.255  1.00  0.620          H  
ATOM   1284 2HA  GLY A  82      -4.046 -22.273   8.074  1.00  0.620          H  
ATOM   1285  N   HIS A  83      -3.484 -21.063  10.347  1.00  0.480          N  
ATOM   1286  CA  HIS A  83      -3.100 -20.079  11.348  1.00  0.420          C  
ATOM   1287  C   HIS A  83      -2.503 -18.880  10.640  1.00  0.340          C  
ATOM   1288  O   HIS A  83      -2.338 -18.899   9.419  1.00  0.440          O  
ATOM   1289  CB  HIS A  83      -2.110 -20.664  12.341  1.00  0.610          C  
ATOM   1290  CG  HIS A  83      -2.649 -21.763  13.158  1.00  0.610          C  
ATOM   1291  ND1 HIS A  83      -3.639 -21.578  14.096  1.00  0.610          N  
ATOM   1292  CD2 HIS A  83      -2.339 -23.077  13.188  1.00  0.610          C  
ATOM   1293  CE1 HIS A  83      -3.919 -22.735  14.668  1.00  0.610          C  
ATOM   1294  NE2 HIS A  83      -3.142 -23.661  14.135  1.00  0.610          N  
ATOM   1295  H   HIS A  83      -2.863 -21.833  10.153  1.00  0.580          H  
ATOM   1296  HA  HIS A  83      -3.979 -19.743  11.899  1.00  0.500          H  
ATOM   1297 1HB  HIS A  83      -1.284 -21.047  11.806  1.00  0.730          H  
ATOM   1298 2HB  HIS A  83      -1.744 -19.887  13.005  1.00  0.730          H  
ATOM   1299  HD2 HIS A  83      -1.590 -23.580  12.574  1.00  0.730          H  
ATOM   1300  HE1 HIS A  83      -4.664 -22.899  15.448  1.00  0.730          H  
ATOM   1301  HE2 HIS A  83      -3.137 -24.642  14.381  1.00  0.730          H  
ATOM   1302  N   VAL A  84      -2.150 -17.839  11.376  1.00  0.340          N  
ATOM   1303  CA  VAL A  84      -1.604 -16.680  10.694  1.00  0.370          C  
ATOM   1304  C   VAL A  84      -0.117 -16.773  10.399  1.00  0.330          C  
ATOM   1305  O   VAL A  84       0.711 -16.801  11.320  1.00  0.460          O  
ATOM   1306  CB  VAL A  84      -1.872 -15.413  11.537  1.00  0.510          C  
ATOM   1307  CG1 VAL A  84      -1.243 -14.165  10.882  1.00  0.510          C  
ATOM   1308  CG2 VAL A  84      -3.381 -15.230  11.673  1.00  0.510          C  
ATOM   1309  H   VAL A  84      -2.278 -17.849  12.379  1.00  0.410          H  
ATOM   1310  HA  VAL A  84      -2.133 -16.573   9.744  1.00  0.440          H  
ATOM   1311  HB  VAL A  84      -1.423 -15.533  12.525  1.00  0.610          H  
ATOM   1312 1HG1 VAL A  84      -1.451 -13.294  11.493  1.00  0.610          H  
ATOM   1313 2HG1 VAL A  84      -0.169 -14.279  10.787  1.00  0.610          H  
ATOM   1314 3HG1 VAL A  84      -1.672 -14.032   9.896  1.00  0.610          H  
ATOM   1315 1HG2 VAL A  84      -3.587 -14.347  12.277  1.00  0.610          H  
ATOM   1316 2HG2 VAL A  84      -3.820 -15.105  10.684  1.00  0.610          H  
ATOM   1317 3HG2 VAL A  84      -3.821 -16.103  12.152  1.00  0.610          H  
ATOM   1318  N   MET A  85       0.190 -16.739   9.100  1.00  0.310          N  
ATOM   1319  CA  MET A  85       1.552 -16.737   8.599  1.00  0.280          C  
ATOM   1320  C   MET A  85       1.984 -15.304   8.597  1.00  0.270          C  
ATOM   1321  O   MET A  85       1.169 -14.429   8.306  1.00  0.270          O  
ATOM   1322  CB  MET A  85       1.644 -17.404   7.231  1.00  0.400          C  
ATOM   1323  CG  MET A  85       1.392 -18.928   7.285  1.00  0.400          C  
ATOM   1324  SD  MET A  85       1.413 -19.766   5.661  1.00  0.400          S  
ATOM   1325  CE  MET A  85       3.136 -19.691   5.153  1.00  0.400          C  
ATOM   1326  H   MET A  85      -0.580 -16.730   8.443  1.00  0.370          H  
ATOM   1327  HA  MET A  85       2.205 -17.243   9.278  1.00  0.340          H  
ATOM   1328 1HB  MET A  85       0.917 -16.959   6.558  1.00  0.480          H  
ATOM   1329 2HB  MET A  85       2.636 -17.226   6.817  1.00  0.480          H  
ATOM   1330 1HG  MET A  85       2.150 -19.383   7.907  1.00  0.480          H  
ATOM   1331 2HG  MET A  85       0.421 -19.110   7.757  1.00  0.480          H  
ATOM   1332 1HE  MET A  85       3.255 -20.183   4.183  1.00  0.480          H  
ATOM   1333 2HE  MET A  85       3.426 -18.662   5.069  1.00  0.480          H  
ATOM   1334 3HE  MET A  85       3.763 -20.185   5.879  1.00  0.480          H  
ATOM   1335  N   VAL A  86       3.245 -15.059   8.910  1.00  0.280          N  
ATOM   1336  CA  VAL A  86       3.744 -13.708   8.926  1.00  0.270          C  
ATOM   1337  C   VAL A  86       5.059 -13.471   8.183  1.00  0.280          C  
ATOM   1338  O   VAL A  86       5.832 -14.397   7.907  1.00  0.320          O  
ATOM   1339  CB  VAL A  86       3.940 -13.238  10.369  1.00  0.380          C  
ATOM   1340  CG1 VAL A  86       2.607 -13.308  11.143  1.00  0.380          C  
ATOM   1341  CG2 VAL A  86       5.020 -14.056  11.068  1.00  0.380          C  
ATOM   1342  H   VAL A  86       3.849 -15.838   9.160  1.00  0.340          H  
ATOM   1343  HA  VAL A  86       2.986 -13.085   8.466  1.00  0.320          H  
ATOM   1344  HB  VAL A  86       4.239 -12.219  10.320  1.00  0.460          H  
ATOM   1345 1HG1 VAL A  86       2.738 -12.949  12.140  1.00  0.460          H  
ATOM   1346 2HG1 VAL A  86       1.867 -12.703  10.640  1.00  0.460          H  
ATOM   1347 3HG1 VAL A  86       2.262 -14.337  11.194  1.00  0.460          H  
ATOM   1348 1HG2 VAL A  86       5.166 -13.679  12.075  1.00  0.460          H  
ATOM   1349 2HG2 VAL A  86       4.718 -15.093  11.112  1.00  0.460          H  
ATOM   1350 3HG2 VAL A  86       5.950 -13.976  10.526  1.00  0.460          H  
ATOM   1351  N   GLU A  87       5.323 -12.189   7.945  1.00  0.260          N  
ATOM   1352  CA  GLU A  87       6.553 -11.672   7.364  1.00  0.280          C  
ATOM   1353  C   GLU A  87       7.164 -10.616   8.275  1.00  0.230          C  
ATOM   1354  O   GLU A  87       6.448  -9.840   8.918  1.00  0.200          O  
ATOM   1355  CB  GLU A  87       6.269 -11.026   6.007  1.00  0.380          C  
ATOM   1356  CG  GLU A  87       5.747 -11.956   4.947  1.00  0.380          C  
ATOM   1357  CD  GLU A  87       5.439 -11.237   3.670  1.00  0.380          C  
ATOM   1358  OE1 GLU A  87       5.510 -10.035   3.650  1.00  0.380          O  
ATOM   1359  OE2 GLU A  87       5.127 -11.890   2.713  1.00  0.380          O  
ATOM   1360  H   GLU A  87       4.581 -11.525   8.176  1.00  0.310          H  
ATOM   1361  HA  GLU A  87       7.265 -12.491   7.249  1.00  0.340          H  
ATOM   1362 1HB  GLU A  87       5.536 -10.227   6.141  1.00  0.460          H  
ATOM   1363 2HB  GLU A  87       7.184 -10.565   5.630  1.00  0.460          H  
ATOM   1364 1HG  GLU A  87       6.503 -12.709   4.751  1.00  0.460          H  
ATOM   1365 2HG  GLU A  87       4.859 -12.461   5.314  1.00  0.460          H  
ATOM   1366  N   LEU A  88       8.490 -10.538   8.307  1.00  0.230          N  
ATOM   1367  CA  LEU A  88       9.135  -9.489   9.088  1.00  0.190          C  
ATOM   1368  C   LEU A  88       9.549  -8.392   8.124  1.00  0.190          C  
ATOM   1369  O   LEU A  88      10.353  -8.630   7.220  1.00  0.230          O  
ATOM   1370  CB  LEU A  88      10.326 -10.050   9.874  1.00  0.280          C  
ATOM   1371  CG  LEU A  88      10.018 -11.310  10.785  1.00  0.280          C  
ATOM   1372  CD1 LEU A  88      11.311 -11.709  11.528  1.00  0.280          C  
ATOM   1373  CD2 LEU A  88       8.838 -11.019  11.754  1.00  0.280          C  
ATOM   1374  H   LEU A  88       9.045 -11.193   7.772  1.00  0.280          H  
ATOM   1375  HA  LEU A  88       8.420  -9.055   9.786  1.00  0.230          H  
ATOM   1376 1HB  LEU A  88      11.108 -10.326   9.168  1.00  0.340          H  
ATOM   1377 2HB  LEU A  88      10.715  -9.257  10.518  1.00  0.340          H  
ATOM   1378  HG  LEU A  88       9.740 -12.152  10.149  1.00  0.340          H  
ATOM   1379 1HD1 LEU A  88      11.130 -12.597  12.128  1.00  0.340          H  
ATOM   1380 2HD1 LEU A  88      12.083 -11.919  10.800  1.00  0.340          H  
ATOM   1381 3HD1 LEU A  88      11.635 -10.891  12.177  1.00  0.340          H  
ATOM   1382 1HD2 LEU A  88       8.643 -11.898  12.368  1.00  0.340          H  
ATOM   1383 2HD2 LEU A  88       9.084 -10.186  12.388  1.00  0.340          H  
ATOM   1384 3HD2 LEU A  88       7.939 -10.779  11.194  1.00  0.340          H  
ATOM   1385  N   VAL A  89       8.952  -7.218   8.293  1.00  0.150          N  
ATOM   1386  CA  VAL A  89       9.125  -6.076   7.389  1.00  0.160          C  
ATOM   1387  C   VAL A  89       9.548  -4.814   8.153  1.00  0.130          C  
ATOM   1388  O   VAL A  89       9.393  -4.771   9.367  1.00  0.120          O  
ATOM   1389  CB  VAL A  89       7.811  -5.872   6.598  1.00  0.220          C  
ATOM   1390  CG1 VAL A  89       7.482  -7.120   5.783  1.00  0.220          C  
ATOM   1391  CG2 VAL A  89       6.658  -5.607   7.555  1.00  0.220          C  
ATOM   1392  H   VAL A  89       8.327  -7.140   9.108  1.00  0.180          H  
ATOM   1393  HA  VAL A  89       9.907  -6.324   6.671  1.00  0.190          H  
ATOM   1394  HB  VAL A  89       7.934  -5.049   5.912  1.00  0.260          H  
ATOM   1395 1HG1 VAL A  89       6.562  -6.959   5.217  1.00  0.260          H  
ATOM   1396 2HG1 VAL A  89       8.298  -7.325   5.092  1.00  0.260          H  
ATOM   1397 3HG1 VAL A  89       7.345  -7.971   6.443  1.00  0.260          H  
ATOM   1398 1HG2 VAL A  89       5.748  -5.476   6.994  1.00  0.260          H  
ATOM   1399 2HG2 VAL A  89       6.533  -6.447   8.239  1.00  0.260          H  
ATOM   1400 3HG2 VAL A  89       6.874  -4.713   8.112  1.00  0.260          H  
ATOM   1401  N   ALA A  90      10.038  -3.767   7.479  1.00  0.130          N  
ATOM   1402  CA  ALA A  90      10.444  -2.566   8.233  1.00  0.120          C  
ATOM   1403  C   ALA A  90      10.219  -1.265   7.451  1.00  0.110          C  
ATOM   1404  O   ALA A  90      10.174  -1.268   6.218  1.00  0.130          O  
ATOM   1405  CB  ALA A  90      11.911  -2.696   8.638  1.00  0.170          C  
ATOM   1406  H   ALA A  90      10.147  -3.801   6.473  1.00  0.160          H  
ATOM   1407  HA  ALA A  90       9.837  -2.509   9.135  1.00  0.140          H  
ATOM   1408 1HB  ALA A  90      12.213  -1.834   9.234  1.00  0.210          H  
ATOM   1409 2HB  ALA A  90      12.038  -3.599   9.230  1.00  0.210          H  
ATOM   1410 3HB  ALA A  90      12.538  -2.756   7.752  1.00  0.210          H  
ATOM   1411  N   GLU A  91      10.046  -0.170   8.208  1.00  0.110          N  
ATOM   1412  CA  GLU A  91       9.780   1.200   7.698  1.00  0.130          C  
ATOM   1413  C   GLU A  91      10.157   2.279   8.740  1.00  0.150          C  
ATOM   1414  O   GLU A  91      10.320   1.949   9.912  1.00  0.260          O  
ATOM   1415  CB  GLU A  91       8.306   1.299   7.228  1.00  0.170          C  
ATOM   1416  CG  GLU A  91       7.788   2.669   6.688  1.00  0.170          C  
ATOM   1417  CD  GLU A  91       8.583   3.338   5.575  1.00  0.170          C  
ATOM   1418  OE1 GLU A  91       9.288   4.259   5.932  1.00  0.170          O  
ATOM   1419  OE2 GLU A  91       8.516   2.971   4.426  1.00  0.170          O  
ATOM   1420  H   GLU A  91      10.135  -0.317   9.222  1.00  0.130          H  
ATOM   1421  HA  GLU A  91      10.403   1.359   6.818  1.00  0.160          H  
ATOM   1422 1HB  GLU A  91       8.144   0.575   6.428  1.00  0.210          H  
ATOM   1423 2HB  GLU A  91       7.644   1.026   8.035  1.00  0.210          H  
ATOM   1424 1HG  GLU A  91       6.777   2.513   6.335  1.00  0.210          H  
ATOM   1425 2HG  GLU A  91       7.720   3.343   7.517  1.00  0.210          H  
ATOM   1426  N   LEU A  92      10.380   3.543   8.300  1.00  0.160          N  
ATOM   1427  CA  LEU A  92      10.667   4.665   9.209  1.00  0.160          C  
ATOM   1428  C   LEU A  92       9.468   5.579   9.479  1.00  0.160          C  
ATOM   1429  O   LEU A  92       9.277   6.070  10.595  1.00  0.270          O  
ATOM   1430  CB  LEU A  92      11.757   5.602   8.646  1.00  0.220          C  
ATOM   1431  CG  LEU A  92      13.157   5.052   8.390  1.00  0.220          C  
ATOM   1432  CD1 LEU A  92      13.995   6.139   7.771  1.00  0.220          C  
ATOM   1433  CD2 LEU A  92      13.798   4.579   9.691  1.00  0.220          C  
ATOM   1434  H   LEU A  92      10.249   3.750   7.313  1.00  0.190          H  
ATOM   1435  HA  LEU A  92      10.989   4.264  10.142  1.00  0.190          H  
ATOM   1436 1HB  LEU A  92      11.391   5.990   7.697  1.00  0.270          H  
ATOM   1437 2HB  LEU A  92      11.857   6.448   9.325  1.00  0.270          H  
ATOM   1438  HG  LEU A  92      13.088   4.242   7.691  1.00  0.270          H  
ATOM   1439 1HD1 LEU A  92      14.994   5.756   7.565  1.00  0.270          H  
ATOM   1440 2HD1 LEU A  92      13.534   6.470   6.840  1.00  0.270          H  
ATOM   1441 3HD1 LEU A  92      14.065   6.984   8.463  1.00  0.270          H  
ATOM   1442 1HD2 LEU A  92      14.799   4.189   9.497  1.00  0.270          H  
ATOM   1443 2HD2 LEU A  92      13.873   5.411  10.388  1.00  0.270          H  
ATOM   1444 3HD2 LEU A  92      13.198   3.819  10.107  1.00  0.270          H  
ATOM   1445  N   GLU A  93       8.656   5.821   8.449  1.00  0.160          N  
ATOM   1446  CA  GLU A  93       7.586   6.819   8.570  1.00  0.170          C  
ATOM   1447  C   GLU A  93       6.220   6.324   9.089  1.00  0.180          C  
ATOM   1448  O   GLU A  93       5.370   7.140   9.463  1.00  0.200          O  
ATOM   1449  CB  GLU A  93       7.397   7.517   7.223  1.00  0.230          C  
ATOM   1450  CG  GLU A  93       8.612   8.303   6.743  1.00  0.230          C  
ATOM   1451  CD  GLU A  93       8.382   9.006   5.422  1.00  0.230          C  
ATOM   1452  OE1 GLU A  93       7.262   9.035   4.970  1.00  0.230          O  
ATOM   1453  OE2 GLU A  93       9.329   9.514   4.872  1.00  0.230          O  
ATOM   1454  H   GLU A  93       8.833   5.347   7.553  1.00  0.190          H  
ATOM   1455  HA  GLU A  93       7.935   7.576   9.272  1.00  0.200          H  
ATOM   1456 1HB  GLU A  93       7.164   6.779   6.461  1.00  0.280          H  
ATOM   1457 2HB  GLU A  93       6.566   8.213   7.289  1.00  0.280          H  
ATOM   1458 1HG  GLU A  93       8.874   9.043   7.498  1.00  0.280          H  
ATOM   1459 2HG  GLU A  93       9.454   7.617   6.640  1.00  0.280          H  
ATOM   1460  N   GLY A  94       5.989   5.008   9.077  1.00  0.170          N  
ATOM   1461  CA  GLY A  94       4.712   4.409   9.492  1.00  0.180          C  
ATOM   1462  C   GLY A  94       3.664   4.399   8.368  1.00  0.170          C  
ATOM   1463  O   GLY A  94       2.520   3.957   8.565  1.00  0.170          O  
ATOM   1464  H   GLY A  94       6.723   4.386   8.768  1.00  0.200          H  
ATOM   1465 1HA  GLY A  94       4.903   3.386   9.817  1.00  0.220          H  
ATOM   1466 2HA  GLY A  94       4.327   4.945  10.358  1.00  0.220          H  
ATOM   1467  N   ILE A  95       4.070   4.872   7.184  1.00  0.180          N  
ATOM   1468  CA  ILE A  95       3.230   4.958   5.984  1.00  0.200          C  
ATOM   1469  C   ILE A  95       2.797   3.590   5.455  1.00  0.170          C  
ATOM   1470  O   ILE A  95       1.747   3.455   4.831  1.00  0.210          O  
ATOM   1471  CB  ILE A  95       3.946   5.802   4.913  1.00  0.270          C  
ATOM   1472  CG1 ILE A  95       5.294   5.101   4.485  1.00  0.270          C  
ATOM   1473  CG2 ILE A  95       4.152   7.214   5.463  1.00  0.270          C  
ATOM   1474  CD1 ILE A  95       6.020   5.749   3.338  1.00  0.270          C  
ATOM   1475  H   ILE A  95       5.019   5.216   7.141  1.00  0.220          H  
ATOM   1476  HA  ILE A  95       2.320   5.499   6.256  1.00  0.240          H  
ATOM   1477  HB  ILE A  95       3.323   5.855   4.020  1.00  0.330          H  
ATOM   1478 1HG1 ILE A  95       5.966   5.066   5.332  1.00  0.330          H  
ATOM   1479 2HG1 ILE A  95       5.082   4.094   4.169  1.00  0.330          H  
ATOM   1480 1HG2 ILE A  95       4.639   7.853   4.728  1.00  0.330          H  
ATOM   1481 2HG2 ILE A  95       3.184   7.641   5.716  1.00  0.330          H  
ATOM   1482 3HG2 ILE A  95       4.753   7.176   6.349  1.00  0.330          H  
ATOM   1483 1HD1 ILE A  95       6.925   5.173   3.123  1.00  0.330          H  
ATOM   1484 2HD1 ILE A  95       5.377   5.760   2.459  1.00  0.330          H  
ATOM   1485 3HD1 ILE A  95       6.307   6.771   3.596  1.00  0.330          H  
ATOM   1486  N   GLN A  96       3.596   2.571   5.740  1.00  0.140          N  
ATOM   1487  CA  GLN A  96       3.280   1.203   5.406  1.00  0.130          C  
ATOM   1488  C   GLN A  96       3.701   0.398   6.607  1.00  0.170          C  
ATOM   1489  O   GLN A  96       4.663   0.751   7.285  1.00  0.220          O  
ATOM   1490  CB  GLN A  96       3.998   0.735   4.139  1.00  0.190          C  
ATOM   1491  CG  GLN A  96       5.499   0.812   4.221  1.00  0.190          C  
ATOM   1492  CD  GLN A  96       6.171   0.324   2.993  1.00  0.190          C  
ATOM   1493  OE1 GLN A  96       5.649  -0.535   2.275  1.00  0.190          O  
ATOM   1494  NE2 GLN A  96       7.343   0.867   2.724  1.00  0.190          N  
ATOM   1495  H   GLN A  96       4.470   2.748   6.210  1.00  0.170          H  
ATOM   1496  HA  GLN A  96       2.205   1.094   5.270  1.00  0.160          H  
ATOM   1497 1HB  GLN A  96       3.729  -0.301   3.930  1.00  0.220          H  
ATOM   1498 2HB  GLN A  96       3.674   1.340   3.292  1.00  0.220          H  
ATOM   1499 1HG  GLN A  96       5.782   1.846   4.340  1.00  0.220          H  
ATOM   1500 2HG  GLN A  96       5.858   0.243   5.056  1.00  0.220          H  
ATOM   1501 1HE2 GLN A  96       7.855   0.589   1.913  1.00  0.220          H  
ATOM   1502 2HE2 GLN A  96       7.732   1.585   3.351  1.00  0.220          H  
ATOM   1503  N   TYR A  97       2.965  -0.665   6.886  1.00  0.220          N  
ATOM   1504  CA  TYR A  97       3.169  -1.610   7.997  1.00  0.370          C  
ATOM   1505  C   TYR A  97       2.914  -1.001   9.398  1.00  0.380          C  
ATOM   1506  O   TYR A  97       2.688  -1.729  10.359  1.00  0.770          O  
ATOM   1507  CB  TYR A  97       4.600  -2.124   8.014  1.00  0.460          C  
ATOM   1508  CG  TYR A  97       5.201  -2.527   6.719  1.00  0.460          C  
ATOM   1509  CD1 TYR A  97       6.476  -2.079   6.416  1.00  0.460          C  
ATOM   1510  CD2 TYR A  97       4.514  -3.301   5.834  1.00  0.460          C  
ATOM   1511  CE1 TYR A  97       7.059  -2.423   5.227  1.00  0.460          C  
ATOM   1512  CE2 TYR A  97       5.097  -3.653   4.639  1.00  0.460          C  
ATOM   1513  CZ  TYR A  97       6.360  -3.219   4.334  1.00  0.460          C  
ATOM   1514  OH  TYR A  97       6.937  -3.587   3.142  1.00  0.460          O  
ATOM   1515  H   TYR A  97       2.189  -0.853   6.266  1.00  0.260          H  
ATOM   1516  HA  TYR A  97       2.480  -2.445   7.872  1.00  0.440          H  
ATOM   1517 1HB  TYR A  97       5.216  -1.356   8.424  1.00  0.550          H  
ATOM   1518 2HB  TYR A  97       4.651  -2.978   8.679  1.00  0.550          H  
ATOM   1519  HD1 TYR A  97       7.016  -1.455   7.124  1.00  0.550          H  
ATOM   1520  HD2 TYR A  97       3.515  -3.642   6.075  1.00  0.550          H  
ATOM   1521  HE1 TYR A  97       8.064  -2.074   4.991  1.00  0.550          H  
ATOM   1522  HE2 TYR A  97       4.557  -4.275   3.932  1.00  0.550          H  
ATOM   1523  HH  TYR A  97       7.767  -3.118   3.033  1.00  0.550          H  
ATOM   1524  N   GLY A  98       2.843   0.314   9.489  1.00  0.160          N  
ATOM   1525  CA  GLY A  98       2.600   1.026  10.730  1.00  0.160          C  
ATOM   1526  C   GLY A  98       1.128   1.267  10.895  1.00  0.170          C  
ATOM   1527  O   GLY A  98       0.419   0.531  11.587  1.00  0.260          O  
ATOM   1528  H   GLY A  98       3.042   0.831   8.644  1.00  0.190          H  
ATOM   1529 1HA  GLY A  98       2.964   0.446  11.568  1.00  0.190          H  
ATOM   1530 2HA  GLY A  98       3.134   1.972  10.724  1.00  0.190          H  
ATOM   1531  N   ARG A  99       0.634   2.289  10.228  1.00  0.180          N  
ATOM   1532  CA  ARG A  99      -0.771   2.637  10.344  1.00  0.250          C  
ATOM   1533  C   ARG A  99      -1.611   1.705   9.456  1.00  0.240          C  
ATOM   1534  O   ARG A  99      -2.160   2.118   8.433  1.00  0.290          O  
ATOM   1535  CB  ARG A  99      -0.950   4.084   9.924  1.00  0.320          C  
ATOM   1536  CG  ARG A  99      -0.202   5.077  10.816  1.00  0.320          C  
ATOM   1537  CD  ARG A  99      -0.325   6.472  10.328  1.00  0.320          C  
ATOM   1538  NE  ARG A  99       0.430   7.418  11.167  1.00  0.320          N  
ATOM   1539  CZ  ARG A  99       1.757   7.702  11.023  1.00  0.320          C  
ATOM   1540  NH1 ARG A  99       2.460   7.113  10.078  1.00  0.320          N  
ATOM   1541  NH2 ARG A  99       2.337   8.572  11.833  1.00  0.320          N  
ATOM   1542  H   ARG A  99       1.265   2.853   9.651  1.00  0.220          H  
ATOM   1543  HA  ARG A  99      -1.082   2.519  11.383  1.00  0.300          H  
ATOM   1544 1HB  ARG A  99      -0.581   4.212   8.905  1.00  0.390          H  
ATOM   1545 2HB  ARG A  99      -2.006   4.345   9.932  1.00  0.390          H  
ATOM   1546 1HG  ARG A  99      -0.607   5.031  11.825  1.00  0.390          H  
ATOM   1547 2HG  ARG A  99       0.856   4.813  10.842  1.00  0.390          H  
ATOM   1548 1HD  ARG A  99       0.036   6.540   9.302  1.00  0.390          H  
ATOM   1549 2HD  ARG A  99      -1.375   6.762  10.354  1.00  0.390          H  
ATOM   1550  HE  ARG A  99      -0.076   7.893  11.904  1.00  0.390          H  
ATOM   1551 1HH1 ARG A  99       2.010   6.451   9.467  1.00  0.390          H  
ATOM   1552 2HH1 ARG A  99       3.471   7.317   9.953  1.00  0.390          H  
ATOM   1553 1HH2 ARG A  99       1.801   9.028  12.556  1.00  0.390          H  
ATOM   1554 2HH2 ARG A  99       3.320   8.786  11.724  1.00  0.390          H  
ATOM   1555  N   SER A 100      -1.701   0.438   9.878  1.00  0.210          N  
ATOM   1556  CA  SER A 100      -2.365  -0.625   9.119  1.00  0.240          C  
ATOM   1557  C   SER A 100      -2.886  -1.798   9.948  1.00  0.270          C  
ATOM   1558  O   SER A 100      -2.240  -2.289  10.876  1.00  0.440          O  
ATOM   1559  CB  SER A 100      -1.441  -1.187   8.072  1.00  0.320          C  
ATOM   1560  OG  SER A 100      -2.068  -2.257   7.408  1.00  0.320          O  
ATOM   1561  H   SER A 100      -1.203   0.224  10.745  1.00  0.250          H  
ATOM   1562  HA  SER A 100      -3.218  -0.176   8.609  1.00  0.290          H  
ATOM   1563 1HB  SER A 100      -1.183  -0.406   7.358  1.00  0.390          H  
ATOM   1564 2HB  SER A 100      -0.516  -1.528   8.543  1.00  0.390          H  
ATOM   1565  HG  SER A 100      -1.473  -2.498   6.686  1.00  0.390          H  
ATOM   1566  N   GLY A 101      -4.045  -2.316   9.548  1.00  0.290          N  
ATOM   1567  CA  GLY A 101      -4.671  -3.457  10.220  1.00  0.300          C  
ATOM   1568  C   GLY A 101      -4.029  -4.793   9.852  1.00  0.270          C  
ATOM   1569  O   GLY A 101      -4.396  -5.837  10.389  1.00  0.360          O  
ATOM   1570  H   GLY A 101      -4.516  -1.889   8.762  1.00  0.350          H  
ATOM   1571 1HA  GLY A 101      -4.613  -3.313  11.300  1.00  0.360          H  
ATOM   1572 2HA  GLY A 101      -5.729  -3.485   9.962  1.00  0.360          H  
ATOM   1573  N   GLU A 102      -3.044  -4.752   8.956  1.00  0.250          N  
ATOM   1574  CA  GLU A 102      -2.357  -5.952   8.498  1.00  0.250          C  
ATOM   1575  C   GLU A 102      -1.165  -6.294   9.402  1.00  0.230          C  
ATOM   1576  O   GLU A 102      -0.482  -7.306   9.195  1.00  0.270          O  
ATOM   1577  CB  GLU A 102      -1.861  -5.748   7.060  1.00  0.350          C  
ATOM   1578  CG  GLU A 102      -2.971  -5.478   6.037  1.00  0.350          C  
ATOM   1579  CD  GLU A 102      -3.912  -6.618   5.894  1.00  0.350          C  
ATOM   1580  OE1 GLU A 102      -3.451  -7.716   5.731  1.00  0.350          O  
ATOM   1581  OE2 GLU A 102      -5.099  -6.409   5.960  1.00  0.350          O  
ATOM   1582  H   GLU A 102      -2.784  -3.851   8.558  1.00  0.300          H  
ATOM   1583  HA  GLU A 102      -3.058  -6.783   8.522  1.00  0.300          H  
ATOM   1584 1HB  GLU A 102      -1.164  -4.911   7.035  1.00  0.420          H  
ATOM   1585 2HB  GLU A 102      -1.316  -6.635   6.737  1.00  0.420          H  
ATOM   1586 1HG  GLU A 102      -3.533  -4.597   6.349  1.00  0.420          H  
ATOM   1587 2HG  GLU A 102      -2.516  -5.261   5.071  1.00  0.420          H  
ATOM   1588  N   THR A 103      -0.921  -5.457  10.416  1.00  0.230          N  
ATOM   1589  CA  THR A 103       0.204  -5.642  11.327  1.00  0.210          C  
ATOM   1590  C   THR A 103      -0.177  -6.131  12.730  1.00  0.180          C  
ATOM   1591  O   THR A 103      -1.076  -5.605  13.387  1.00  0.190          O  
ATOM   1592  CB  THR A 103       1.036  -4.348  11.375  1.00  0.300          C  
ATOM   1593  OG1 THR A 103       1.583  -4.109  10.084  1.00  0.300          O  
ATOM   1594  CG2 THR A 103       2.138  -4.415  12.362  1.00  0.300          C  
ATOM   1595  H   THR A 103      -1.510  -4.627  10.545  1.00  0.280          H  
ATOM   1596  HA  THR A 103       0.852  -6.402  10.899  1.00  0.250          H  
ATOM   1597  HB  THR A 103       0.381  -3.510  11.629  1.00  0.360          H  
ATOM   1598  HG1 THR A 103       1.977  -3.226  10.099  1.00  0.360          H  
ATOM   1599 1HG2 THR A 103       2.671  -3.484  12.327  1.00  0.360          H  
ATOM   1600 2HG2 THR A 103       1.726  -4.538  13.333  1.00  0.360          H  
ATOM   1601 3HG2 THR A 103       2.807  -5.238  12.125  1.00  0.360          H  
ATOM   1602  N   LEU A 104       0.556  -7.155  13.187  1.00  0.180          N  
ATOM   1603  CA  LEU A 104       0.361  -7.796  14.493  1.00  0.170          C  
ATOM   1604  C   LEU A 104       1.032  -7.035  15.640  1.00  0.210          C  
ATOM   1605  O   LEU A 104       0.722  -7.248  16.818  1.00  0.480          O  
ATOM   1606  CB  LEU A 104       0.948  -9.216  14.486  1.00  0.240          C  
ATOM   1607  CG  LEU A 104       0.070 -10.371  13.967  1.00  0.240          C  
ATOM   1608  CD1 LEU A 104      -0.144 -10.244  12.445  1.00  0.240          C  
ATOM   1609  CD2 LEU A 104       0.748 -11.677  14.311  1.00  0.240          C  
ATOM   1610  H   LEU A 104       1.282  -7.512  12.560  1.00  0.220          H  
ATOM   1611  HA  LEU A 104      -0.708  -7.844  14.692  1.00  0.200          H  
ATOM   1612 1HB  LEU A 104       1.802  -9.195  13.842  1.00  0.290          H  
ATOM   1613 2HB  LEU A 104       1.290  -9.462  15.487  1.00  0.290          H  
ATOM   1614  HG  LEU A 104      -0.907 -10.333  14.448  1.00  0.290          H  
ATOM   1615 1HD1 LEU A 104      -0.759 -11.068  12.111  1.00  0.290          H  
ATOM   1616 2HD1 LEU A 104      -0.646  -9.311  12.206  1.00  0.290          H  
ATOM   1617 3HD1 LEU A 104       0.818 -10.277  11.927  1.00  0.290          H  
ATOM   1618 1HD2 LEU A 104       0.138 -12.514  13.960  1.00  0.290          H  
ATOM   1619 2HD2 LEU A 104       1.712 -11.708  13.831  1.00  0.290          H  
ATOM   1620 3HD2 LEU A 104       0.880 -11.753  15.385  1.00  0.290          H  
ATOM   1621  N   GLY A 105       1.984  -6.180  15.292  1.00  0.140          N  
ATOM   1622  CA  GLY A 105       2.761  -5.396  16.248  1.00  0.100          C  
ATOM   1623  C   GLY A 105       4.186  -5.139  15.749  1.00  0.080          C  
ATOM   1624  O   GLY A 105       4.527  -5.446  14.596  1.00  0.080          O  
ATOM   1625  H   GLY A 105       2.155  -6.068  14.306  1.00  0.170          H  
ATOM   1626 1HA  GLY A 105       2.261  -4.450  16.427  1.00  0.120          H  
ATOM   1627 2HA  GLY A 105       2.794  -5.907  17.210  1.00  0.120          H  
ATOM   1628  N   VAL A 106       5.006  -4.580  16.641  1.00  0.080          N  
ATOM   1629  CA  VAL A 106       6.406  -4.226  16.383  1.00  0.080          C  
ATOM   1630  C   VAL A 106       7.367  -5.036  17.244  1.00  0.080          C  
ATOM   1631  O   VAL A 106       7.175  -5.209  18.445  1.00  0.090          O  
ATOM   1632  CB  VAL A 106       6.639  -2.701  16.563  1.00  0.110          C  
ATOM   1633  CG1 VAL A 106       8.110  -2.326  16.427  1.00  0.110          C  
ATOM   1634  CG2 VAL A 106       5.927  -2.008  15.477  1.00  0.110          C  
ATOM   1635  H   VAL A 106       4.613  -4.388  17.570  1.00  0.100          H  
ATOM   1636  HA  VAL A 106       6.620  -4.461  15.347  1.00  0.100          H  
ATOM   1637  HB  VAL A 106       6.274  -2.385  17.534  1.00  0.130          H  
ATOM   1638 1HG1 VAL A 106       8.229  -1.265  16.521  1.00  0.130          H  
ATOM   1639 2HG1 VAL A 106       8.696  -2.812  17.205  1.00  0.130          H  
ATOM   1640 3HG1 VAL A 106       8.472  -2.632  15.458  1.00  0.130          H  
ATOM   1641 1HG2 VAL A 106       6.061  -0.937  15.556  1.00  0.130          H  
ATOM   1642 2HG2 VAL A 106       6.348  -2.361  14.554  1.00  0.130          H  
ATOM   1643 3HG2 VAL A 106       4.882  -2.251  15.525  1.00  0.130          H  
ATOM   1644  N   LEU A 107       8.377  -5.599  16.620  1.00  0.080          N  
ATOM   1645  CA  LEU A 107       9.338  -6.372  17.379  1.00  0.080          C  
ATOM   1646  C   LEU A 107      10.193  -5.440  18.220  1.00  0.090          C  
ATOM   1647  O   LEU A 107      10.565  -4.362  17.762  1.00  0.150          O  
ATOM   1648  CB  LEU A 107      10.240  -7.196  16.449  1.00  0.110          C  
ATOM   1649  CG  LEU A 107       9.604  -8.331  15.617  1.00  0.110          C  
ATOM   1650  CD1 LEU A 107      10.677  -8.971  14.768  1.00  0.110          C  
ATOM   1651  CD2 LEU A 107       9.005  -9.361  16.501  1.00  0.110          C  
ATOM   1652  H   LEU A 107       8.487  -5.422  15.622  1.00  0.100          H  
ATOM   1653  HA  LEU A 107       8.810  -7.030  18.062  1.00  0.100          H  
ATOM   1654 1HB  LEU A 107      10.681  -6.506  15.741  1.00  0.130          H  
ATOM   1655 2HB  LEU A 107      11.026  -7.608  17.019  1.00  0.130          H  
ATOM   1656  HG  LEU A 107       8.834  -7.922  14.957  1.00  0.130          H  
ATOM   1657 1HD1 LEU A 107      10.254  -9.765  14.189  1.00  0.130          H  
ATOM   1658 2HD1 LEU A 107      11.099  -8.240  14.114  1.00  0.130          H  
ATOM   1659 3HD1 LEU A 107      11.459  -9.384  15.412  1.00  0.130          H  
ATOM   1660 1HD2 LEU A 107       8.603 -10.135  15.870  1.00  0.130          H  
ATOM   1661 2HD2 LEU A 107       9.755  -9.787  17.147  1.00  0.130          H  
ATOM   1662 3HD2 LEU A 107       8.212  -8.936  17.106  1.00  0.130          H  
ATOM   1663  N   VAL A 108      10.494  -5.841  19.452  1.00  0.080          N  
ATOM   1664  CA  VAL A 108      11.377  -5.043  20.308  1.00  0.090          C  
ATOM   1665  C   VAL A 108      12.435  -5.922  20.990  1.00  0.110          C  
ATOM   1666  O   VAL A 108      12.135  -7.068  21.324  1.00  0.130          O  
ATOM   1667  CB  VAL A 108      10.526  -4.317  21.380  1.00  0.120          C  
ATOM   1668  CG1 VAL A 108       9.576  -3.353  20.711  1.00  0.120          C  
ATOM   1669  CG2 VAL A 108       9.700  -5.336  22.205  1.00  0.120          C  
ATOM   1670  H   VAL A 108      10.103  -6.733  19.770  1.00  0.100          H  
ATOM   1671  HA  VAL A 108      11.849  -4.289  19.684  1.00  0.110          H  
ATOM   1672  HB  VAL A 108      11.191  -3.751  22.038  1.00  0.150          H  
ATOM   1673 1HG1 VAL A 108       8.999  -2.841  21.464  1.00  0.150          H  
ATOM   1674 2HG1 VAL A 108      10.131  -2.633  20.119  1.00  0.150          H  
ATOM   1675 3HG1 VAL A 108       8.914  -3.900  20.065  1.00  0.150          H  
ATOM   1676 1HG2 VAL A 108       9.112  -4.806  22.947  1.00  0.150          H  
ATOM   1677 2HG2 VAL A 108       9.033  -5.885  21.547  1.00  0.150          H  
ATOM   1678 3HG2 VAL A 108      10.364  -6.031  22.716  1.00  0.150          H  
ATOM   1679  N   PRO A 109      13.662  -5.452  21.268  1.00  0.130          N  
ATOM   1680  CA  PRO A 109      14.642  -6.206  22.027  1.00  0.180          C  
ATOM   1681  C   PRO A 109      14.035  -6.553  23.363  1.00  0.140          C  
ATOM   1682  O   PRO A 109      13.416  -5.684  23.975  1.00  0.140          O  
ATOM   1683  CB  PRO A 109      15.790  -5.209  22.196  1.00  0.270          C  
ATOM   1684  CG  PRO A 109      15.649  -4.278  21.032  1.00  0.270          C  
ATOM   1685  CD  PRO A 109      14.142  -4.137  20.801  1.00  0.270          C  
ATOM   1686  HA  PRO A 109      14.948  -7.112  21.473  1.00  0.220          H  
ATOM   1687 1HB  PRO A 109      15.699  -4.698  23.171  1.00  0.320          H  
ATOM   1688 2HB  PRO A 109      16.750  -5.744  22.204  1.00  0.320          H  
ATOM   1689 1HG  PRO A 109      16.131  -3.336  21.237  1.00  0.320          H  
ATOM   1690 2HG  PRO A 109      16.173  -4.673  20.190  1.00  0.320          H  
ATOM   1691 1HD  PRO A 109      13.724  -3.337  21.402  1.00  0.320          H  
ATOM   1692 2HD  PRO A 109      13.972  -3.972  19.729  1.00  0.320          H  
ATOM   1693  N   HIS A 110      14.219  -7.773  23.838  1.00  0.150          N  
ATOM   1694  CA  HIS A 110      13.677  -8.115  25.147  1.00  0.170          C  
ATOM   1695  C   HIS A 110      14.611  -7.502  26.186  1.00  0.210          C  
ATOM   1696  O   HIS A 110      15.833  -7.566  26.013  1.00  0.280          O  
ATOM   1697  CB  HIS A 110      13.586  -9.626  25.329  1.00  0.230          C  
ATOM   1698  CG  HIS A 110      12.627 -10.066  26.396  1.00  0.230          C  
ATOM   1699  ND1 HIS A 110      12.812  -9.831  27.760  1.00  0.230          N  
ATOM   1700  CD2 HIS A 110      11.473 -10.761  26.286  1.00  0.230          C  
ATOM   1701  CE1 HIS A 110      11.798 -10.378  28.425  1.00  0.230          C  
ATOM   1702  NE2 HIS A 110      10.984 -10.941  27.558  1.00  0.230          N  
ATOM   1703  H   HIS A 110      14.737  -8.473  23.299  1.00  0.180          H  
ATOM   1704  HA  HIS A 110      12.683  -7.680  25.280  1.00  0.200          H  
ATOM   1705 1HB  HIS A 110      13.264 -10.077  24.394  1.00  0.280          H  
ATOM   1706 2HB  HIS A 110      14.572 -10.027  25.562  1.00  0.280          H  
ATOM   1707  HD2 HIS A 110      11.029 -11.117  25.354  1.00  0.280          H  
ATOM   1708  HE1 HIS A 110      11.654 -10.373  29.500  1.00  0.280          H  
ATOM   1709  HE2 HIS A 110      10.139 -11.433  27.811  1.00  0.280          H  
ATOM   1710  N   VAL A 111      14.077  -6.891  27.246  1.00  0.210          N  
ATOM   1711  CA  VAL A 111      14.942  -6.324  28.281  1.00  0.290          C  
ATOM   1712  C   VAL A 111      14.560  -6.763  29.699  1.00  0.260          C  
ATOM   1713  O   VAL A 111      14.967  -6.118  30.666  1.00  0.330          O  
ATOM   1714  CB  VAL A 111      14.970  -4.774  28.217  1.00  0.370          C  
ATOM   1715  CG1 VAL A 111      15.584  -4.299  26.886  1.00  0.370          C  
ATOM   1716  CG2 VAL A 111      13.570  -4.214  28.380  1.00  0.370          C  
ATOM   1717  H   VAL A 111      13.057  -6.847  27.367  1.00  0.250          H  
ATOM   1718  HA  VAL A 111      15.957  -6.674  28.096  1.00  0.350          H  
ATOM   1719  HB  VAL A 111      15.603  -4.406  29.024  1.00  0.450          H  
ATOM   1720 1HG1 VAL A 111      15.621  -3.215  26.870  1.00  0.450          H  
ATOM   1721 2HG1 VAL A 111      16.593  -4.700  26.787  1.00  0.450          H  
ATOM   1722 3HG1 VAL A 111      14.973  -4.650  26.050  1.00  0.450          H  
ATOM   1723 1HG2 VAL A 111      13.605  -3.159  28.357  1.00  0.450          H  
ATOM   1724 2HG2 VAL A 111      12.942  -4.571  27.567  1.00  0.450          H  
ATOM   1725 3HG2 VAL A 111      13.158  -4.539  29.334  1.00  0.450          H  
ATOM   1726  N   GLY A 112      13.754  -7.824  29.837  1.00  0.220          N  
ATOM   1727  CA  GLY A 112      13.311  -8.252  31.166  1.00  0.260          C  
ATOM   1728  C   GLY A 112      12.164  -7.394  31.732  1.00  0.250          C  
ATOM   1729  O   GLY A 112      11.979  -7.328  32.949  1.00  0.310          O  
ATOM   1730  H   GLY A 112      13.454  -8.362  29.016  1.00  0.260          H  
ATOM   1731 1HA  GLY A 112      13.004  -9.295  31.124  1.00  0.310          H  
ATOM   1732 2HA  GLY A 112      14.160  -8.207  31.847  1.00  0.310          H  
ATOM   1733  N   GLU A 113      11.411  -6.719  30.855  1.00  0.240          N  
ATOM   1734  CA  GLU A 113      10.319  -5.818  31.234  1.00  0.390          C  
ATOM   1735  C   GLU A 113       9.031  -6.465  31.758  1.00  0.530          C  
ATOM   1736  O   GLU A 113       8.206  -5.756  32.328  1.00  1.160          O  
ATOM   1737  CB  GLU A 113       9.998  -4.867  30.071  1.00  0.490          C  
ATOM   1738  CG  GLU A 113       9.450  -5.483  28.788  1.00  0.490          C  
ATOM   1739  CD  GLU A 113      10.532  -5.964  27.826  1.00  0.490          C  
ATOM   1740  OE1 GLU A 113      11.449  -6.597  28.273  1.00  0.490          O  
ATOM   1741  OE2 GLU A 113      10.487  -5.647  26.677  1.00  0.490          O  
ATOM   1742  H   GLU A 113      11.581  -6.840  29.860  1.00  0.290          H  
ATOM   1743  HA  GLU A 113      10.697  -5.194  32.042  1.00  0.470          H  
ATOM   1744 1HB  GLU A 113       9.257  -4.158  30.409  1.00  0.580          H  
ATOM   1745 2HB  GLU A 113      10.881  -4.292  29.815  1.00  0.580          H  
ATOM   1746 1HG  GLU A 113       8.845  -6.329  29.068  1.00  0.580          H  
ATOM   1747 2HG  GLU A 113       8.802  -4.761  28.295  1.00  0.580          H  
ATOM   1748  N   ILE A 114       8.888  -7.788  31.574  1.00  0.320          N  
ATOM   1749  CA  ILE A 114       7.750  -8.626  32.010  1.00  0.300          C  
ATOM   1750  C   ILE A 114       6.563  -8.653  31.018  1.00  0.240          C  
ATOM   1751  O   ILE A 114       5.907  -7.633  30.818  1.00  0.230          O  
ATOM   1752  CB  ILE A 114       7.205  -8.245  33.416  1.00  0.430          C  
ATOM   1753  CG1 ILE A 114       8.355  -8.315  34.514  1.00  0.430          C  
ATOM   1754  CG2 ILE A 114       6.030  -9.181  33.792  1.00  0.430          C  
ATOM   1755  CD1 ILE A 114       9.056  -9.665  34.702  1.00  0.430          C  
ATOM   1756  H   ILE A 114       9.652  -8.239  31.091  1.00  0.380          H  
ATOM   1757  HA  ILE A 114       8.129  -9.621  32.143  1.00  0.360          H  
ATOM   1758  HB  ILE A 114       6.809  -7.243  33.419  1.00  0.510          H  
ATOM   1759 1HG1 ILE A 114       9.116  -7.579  34.270  1.00  0.510          H  
ATOM   1760 2HG1 ILE A 114       7.913  -8.037  35.467  1.00  0.510          H  
ATOM   1761 1HG2 ILE A 114       5.649  -8.899  34.770  1.00  0.510          H  
ATOM   1762 2HG2 ILE A 114       5.223  -9.090  33.064  1.00  0.510          H  
ATOM   1763 3HG2 ILE A 114       6.359 -10.212  33.818  1.00  0.510          H  
ATOM   1764 1HD1 ILE A 114       9.803  -9.563  35.490  1.00  0.510          H  
ATOM   1765 2HD1 ILE A 114       8.341 -10.430  34.992  1.00  0.510          H  
ATOM   1766 3HD1 ILE A 114       9.557  -9.964  33.789  1.00  0.510          H  
ATOM   1767  N   PRO A 115       6.283  -9.805  30.365  1.00  0.230          N  
ATOM   1768  CA  PRO A 115       5.150 -10.053  29.476  1.00  0.210          C  
ATOM   1769  C   PRO A 115       3.809  -9.882  30.164  1.00  0.220          C  
ATOM   1770  O   PRO A 115       3.671 -10.199  31.345  1.00  0.250          O  
ATOM   1771  CB  PRO A 115       5.347 -11.518  29.076  1.00  0.320          C  
ATOM   1772  CG  PRO A 115       6.818 -11.781  29.274  1.00  0.320          C  
ATOM   1773  CD  PRO A 115       7.207 -10.956  30.462  1.00  0.320          C  
ATOM   1774  HA  PRO A 115       5.187  -9.408  28.611  1.00  0.250          H  
ATOM   1775 1HB  PRO A 115       4.715 -12.161  29.707  1.00  0.380          H  
ATOM   1776 2HB  PRO A 115       5.006 -11.675  28.038  1.00  0.380          H  
ATOM   1777 1HG  PRO A 115       6.985 -12.862  29.423  1.00  0.380          H  
ATOM   1778 2HG  PRO A 115       7.387 -11.492  28.394  1.00  0.380          H  
ATOM   1779 1HD  PRO A 115       7.045 -11.518  31.401  1.00  0.380          H  
ATOM   1780 2HD  PRO A 115       8.254 -10.654  30.306  1.00  0.380          H  
ATOM   1781  N   VAL A 116       2.817  -9.429  29.395  1.00  0.220          N  
ATOM   1782  CA  VAL A 116       1.454  -9.291  29.899  1.00  0.240          C  
ATOM   1783  C   VAL A 116       0.517 -10.208  29.108  1.00  0.280          C  
ATOM   1784  O   VAL A 116      -0.561 -10.579  29.573  1.00  0.430          O  
ATOM   1785  CB  VAL A 116       0.978  -7.816  29.830  1.00  0.330          C  
ATOM   1786  CG1 VAL A 116       1.883  -6.950  30.721  1.00  0.330          C  
ATOM   1787  CG2 VAL A 116       0.996  -7.289  28.377  1.00  0.330          C  
ATOM   1788  H   VAL A 116       3.024  -9.176  28.426  1.00  0.260          H  
ATOM   1789  HA  VAL A 116       1.436  -9.602  30.942  1.00  0.290          H  
ATOM   1790  HB  VAL A 116      -0.036  -7.758  30.221  1.00  0.390          H  
ATOM   1791 1HG1 VAL A 116       1.541  -5.917  30.702  1.00  0.390          H  
ATOM   1792 2HG1 VAL A 116       1.847  -7.326  31.743  1.00  0.390          H  
ATOM   1793 3HG1 VAL A 116       2.913  -6.995  30.359  1.00  0.390          H  
ATOM   1794 1HG2 VAL A 116       0.645  -6.265  28.363  1.00  0.390          H  
ATOM   1795 2HG2 VAL A 116       2.002  -7.323  27.992  1.00  0.390          H  
ATOM   1796 3HG2 VAL A 116       0.345  -7.890  27.746  1.00  0.390          H  
ATOM   1797  N   ALA A 117       0.960 -10.586  27.914  1.00  0.180          N  
ATOM   1798  CA  ALA A 117       0.227 -11.448  26.998  1.00  0.200          C  
ATOM   1799  C   ALA A 117       1.251 -12.146  26.119  1.00  0.160          C  
ATOM   1800  O   ALA A 117       2.439 -11.857  26.249  1.00  0.150          O  
ATOM   1801  CB  ALA A 117      -0.779 -10.641  26.188  1.00  0.270          C  
ATOM   1802  H   ALA A 117       1.839 -10.192  27.582  1.00  0.220          H  
ATOM   1803  HA  ALA A 117      -0.300 -12.210  27.570  1.00  0.240          H  
ATOM   1804 1HB  ALA A 117      -1.316 -11.298  25.507  1.00  0.330          H  
ATOM   1805 2HB  ALA A 117      -1.487 -10.173  26.873  1.00  0.330          H  
ATOM   1806 3HB  ALA A 117      -0.284  -9.873  25.625  1.00  0.330          H  
ATOM   1807  N   TYR A 118       0.832 -13.129  25.322  1.00  0.170          N  
ATOM   1808  CA  TYR A 118       1.739 -13.836  24.403  1.00  0.170          C  
ATOM   1809  C   TYR A 118       1.145 -13.929  22.996  1.00  0.170          C  
ATOM   1810  O   TYR A 118      -0.080 -13.913  22.840  1.00  0.200          O  
ATOM   1811  CB  TYR A 118       2.081 -15.226  24.951  1.00  0.240          C  
ATOM   1812  CG  TYR A 118       2.856 -15.186  26.264  1.00  0.240          C  
ATOM   1813  CD1 TYR A 118       2.186 -15.080  27.477  1.00  0.240          C  
ATOM   1814  CD2 TYR A 118       4.244 -15.256  26.248  1.00  0.240          C  
ATOM   1815  CE1 TYR A 118       2.899 -15.031  28.655  1.00  0.240          C  
ATOM   1816  CE2 TYR A 118       4.952 -15.209  27.427  1.00  0.240          C  
ATOM   1817  CZ  TYR A 118       4.286 -15.095  28.626  1.00  0.240          C  
ATOM   1818  OH  TYR A 118       4.996 -15.054  29.806  1.00  0.240          O  
ATOM   1819  H   TYR A 118      -0.151 -13.363  25.301  1.00  0.200          H  
ATOM   1820  HA  TYR A 118       2.665 -13.271  24.320  1.00  0.200          H  
ATOM   1821 1HB  TYR A 118       1.164 -15.794  25.110  1.00  0.290          H  
ATOM   1822 2HB  TYR A 118       2.680 -15.765  24.216  1.00  0.290          H  
ATOM   1823  HD1 TYR A 118       1.099 -15.029  27.498  1.00  0.290          H  
ATOM   1824  HD2 TYR A 118       4.775 -15.345  25.298  1.00  0.290          H  
ATOM   1825  HE1 TYR A 118       2.373 -14.942  29.604  1.00  0.290          H  
ATOM   1826  HE2 TYR A 118       6.041 -15.262  27.412  1.00  0.290          H  
ATOM   1827  HH  TYR A 118       4.386 -14.970  30.545  1.00  0.290          H  
ATOM   1828  N   ARG A 119       2.013 -14.060  21.981  1.00  0.160          N  
ATOM   1829  CA  ARG A 119       1.583 -14.187  20.583  1.00  0.180          C  
ATOM   1830  C   ARG A 119       2.308 -15.289  19.806  1.00  0.190          C  
ATOM   1831  O   ARG A 119       3.539 -15.398  19.824  1.00  0.220          O  
ATOM   1832  CB  ARG A 119       1.822 -12.866  19.866  1.00  0.240          C  
ATOM   1833  CG  ARG A 119       1.274 -12.711  18.430  1.00  0.240          C  
ATOM   1834  CD  ARG A 119      -0.209 -12.588  18.396  1.00  0.240          C  
ATOM   1835  NE  ARG A 119      -0.691 -11.563  19.324  1.00  0.240          N  
ATOM   1836  CZ  ARG A 119      -0.701 -10.224  19.126  1.00  0.240          C  
ATOM   1837  NH1 ARG A 119      -0.235  -9.704  17.995  1.00  0.240          N  
ATOM   1838  NH2 ARG A 119      -1.186  -9.469  20.109  1.00  0.240          N  
ATOM   1839  H   ARG A 119       3.017 -14.038  22.187  1.00  0.190          H  
ATOM   1840  HA  ARG A 119       0.518 -14.410  20.579  1.00  0.220          H  
ATOM   1841 1HB  ARG A 119       1.403 -12.076  20.456  1.00  0.290          H  
ATOM   1842 2HB  ARG A 119       2.898 -12.686  19.819  1.00  0.290          H  
ATOM   1843 1HG  ARG A 119       1.704 -11.830  17.971  1.00  0.290          H  
ATOM   1844 2HG  ARG A 119       1.543 -13.579  17.834  1.00  0.290          H  
ATOM   1845 1HD  ARG A 119      -0.533 -12.326  17.390  1.00  0.290          H  
ATOM   1846 2HD  ARG A 119      -0.659 -13.538  18.674  1.00  0.290          H  
ATOM   1847  HE  ARG A 119      -1.068 -11.892  20.209  1.00  0.290          H  
ATOM   1848 1HH1 ARG A 119       0.122 -10.305  17.275  1.00  0.290          H  
ATOM   1849 2HH1 ARG A 119      -0.208  -8.685  17.827  1.00  0.290          H  
ATOM   1850 1HH2 ARG A 119      -1.530  -9.904  20.951  1.00  0.290          H  
ATOM   1851 2HH2 ARG A 119      -1.238  -8.446  20.064  1.00  0.290          H  
ATOM   1852  N   LYS A 120       1.536 -16.101  19.087  1.00  0.210          N  
ATOM   1853  CA  LYS A 120       2.100 -17.174  18.274  1.00  0.230          C  
ATOM   1854  C   LYS A 120       1.976 -16.820  16.800  1.00  0.240          C  
ATOM   1855  O   LYS A 120       0.912 -16.379  16.358  1.00  0.260          O  
ATOM   1856  CB  LYS A 120       1.373 -18.484  18.575  1.00  0.310          C  
ATOM   1857  CG  LYS A 120       1.528 -18.967  20.017  1.00  0.310          C  
ATOM   1858  CD  LYS A 120       0.738 -20.248  20.269  1.00  0.310          C  
ATOM   1859  CE  LYS A 120       0.930 -20.771  21.702  1.00  0.310          C  
ATOM   1860  NZ  LYS A 120       0.286 -19.893  22.733  1.00  0.310          N  
ATOM   1861  H   LYS A 120       0.532 -15.971  19.102  1.00  0.250          H  
ATOM   1862  HA  LYS A 120       3.160 -17.287  18.502  1.00  0.280          H  
ATOM   1863 1HB  LYS A 120       0.312 -18.371  18.364  1.00  0.380          H  
ATOM   1864 2HB  LYS A 120       1.757 -19.268  17.917  1.00  0.380          H  
ATOM   1865 1HG  LYS A 120       2.577 -19.158  20.213  1.00  0.380          H  
ATOM   1866 2HG  LYS A 120       1.188 -18.188  20.692  1.00  0.380          H  
ATOM   1867 1HD  LYS A 120      -0.322 -20.063  20.098  1.00  0.380          H  
ATOM   1868 2HD  LYS A 120       1.069 -21.019  19.572  1.00  0.380          H  
ATOM   1869 1HE  LYS A 120       0.499 -21.757  21.771  1.00  0.380          H  
ATOM   1870 2HE  LYS A 120       1.998 -20.839  21.914  1.00  0.380          H  
ATOM   1871 1HZ  LYS A 120       0.447 -20.290  23.649  1.00  0.380          H  
ATOM   1872 2HZ  LYS A 120       0.687 -18.969  22.695  1.00  0.380          H  
ATOM   1873 3HZ  LYS A 120      -0.708 -19.837  22.560  1.00  0.380          H  
ATOM   1874  N   VAL A 121       3.071 -16.982  16.053  1.00  0.250          N  
ATOM   1875  CA  VAL A 121       3.088 -16.680  14.619  1.00  0.250          C  
ATOM   1876  C   VAL A 121       3.750 -17.773  13.768  1.00  0.240          C  
ATOM   1877  O   VAL A 121       4.667 -18.467  14.218  1.00  0.270          O  
ATOM   1878  CB  VAL A 121       3.816 -15.338  14.385  1.00  0.350          C  
ATOM   1879  CG1 VAL A 121       3.070 -14.192  15.033  1.00  0.350          C  
ATOM   1880  CG2 VAL A 121       5.218 -15.395  14.984  1.00  0.350          C  
ATOM   1881  H   VAL A 121       3.910 -17.359  16.503  1.00  0.300          H  
ATOM   1882  HA  VAL A 121       2.056 -16.572  14.282  1.00  0.300          H  
ATOM   1883  HB  VAL A 121       3.859 -15.164  13.331  1.00  0.420          H  
ATOM   1884 1HG1 VAL A 121       3.586 -13.258  14.838  1.00  0.420          H  
ATOM   1885 2HG1 VAL A 121       2.069 -14.156  14.615  1.00  0.420          H  
ATOM   1886 3HG1 VAL A 121       3.011 -14.347  16.101  1.00  0.420          H  
ATOM   1887 1HG2 VAL A 121       5.732 -14.453  14.798  1.00  0.420          H  
ATOM   1888 2HG2 VAL A 121       5.152 -15.564  16.060  1.00  0.420          H  
ATOM   1889 3HG2 VAL A 121       5.771 -16.201  14.542  1.00  0.420          H  
ATOM   1890  N   LEU A 122       3.352 -17.869  12.498  1.00  0.230          N  
ATOM   1891  CA  LEU A 122       3.975 -18.844  11.607  1.00  0.220          C  
ATOM   1892  C   LEU A 122       4.963 -18.166  10.656  1.00  0.230          C  
ATOM   1893  O   LEU A 122       4.604 -17.268   9.900  1.00  0.280          O  
ATOM   1894  CB  LEU A 122       2.877 -19.551  10.817  1.00  0.310          C  
ATOM   1895  CG  LEU A 122       2.092 -20.690  11.463  1.00  0.310          C  
ATOM   1896  CD1 LEU A 122       1.372 -20.254  12.737  1.00  0.310          C  
ATOM   1897  CD2 LEU A 122       1.077 -21.145  10.422  1.00  0.310          C  
ATOM   1898  H   LEU A 122       2.559 -17.310  12.156  1.00  0.280          H  
ATOM   1899  HA  LEU A 122       4.520 -19.578  12.200  1.00  0.260          H  
ATOM   1900 1HB  LEU A 122       2.132 -18.842  10.599  1.00  0.370          H  
ATOM   1901 2HB  LEU A 122       3.303 -19.915   9.888  1.00  0.370          H  
ATOM   1902  HG  LEU A 122       2.751 -21.486  11.725  1.00  0.370          H  
ATOM   1903 1HD1 LEU A 122       0.810 -21.097  13.134  1.00  0.370          H  
ATOM   1904 2HD1 LEU A 122       2.082 -19.941  13.485  1.00  0.370          H  
ATOM   1905 3HD1 LEU A 122       0.691 -19.431  12.511  1.00  0.370          H  
ATOM   1906 1HD2 LEU A 122       0.505 -21.979  10.814  1.00  0.370          H  
ATOM   1907 2HD2 LEU A 122       0.409 -20.315  10.178  1.00  0.370          H  
ATOM   1908 3HD2 LEU A 122       1.587 -21.458   9.523  1.00  0.370          H  
ATOM   1909  N   LEU A 123       6.203 -18.627  10.645  1.00  0.250          N  
ATOM   1910  CA  LEU A 123       7.212 -17.991   9.794  1.00  0.300          C  
ATOM   1911  C   LEU A 123       7.429 -18.787   8.518  1.00  0.380          C  
ATOM   1912  O   LEU A 123       7.555 -20.011   8.544  1.00  0.510          O  
ATOM   1913  CB  LEU A 123       8.538 -17.837  10.573  1.00  0.400          C  
ATOM   1914  CG  LEU A 123       8.710 -16.607  11.589  1.00  0.400          C  
ATOM   1915  CD1 LEU A 123       8.826 -15.274  10.828  1.00  0.400          C  
ATOM   1916  CD2 LEU A 123       7.547 -16.541  12.521  1.00  0.400          C  
ATOM   1917  H   LEU A 123       6.440 -19.401  11.268  1.00  0.300          H  
ATOM   1918  HA  LEU A 123       6.855 -17.004   9.507  1.00  0.360          H  
ATOM   1919 1HB  LEU A 123       8.662 -18.724  11.157  1.00  0.480          H  
ATOM   1920 2HB  LEU A 123       9.353 -17.795   9.851  1.00  0.480          H  
ATOM   1921  HG  LEU A 123       9.602 -16.761  12.181  1.00  0.480          H  
ATOM   1922 1HD1 LEU A 123       8.950 -14.458  11.541  1.00  0.480          H  
ATOM   1923 2HD1 LEU A 123       9.689 -15.306  10.166  1.00  0.480          H  
ATOM   1924 3HD1 LEU A 123       7.934 -15.098  10.239  1.00  0.480          H  
ATOM   1925 1HD2 LEU A 123       7.704 -15.723  13.218  1.00  0.480          H  
ATOM   1926 2HD2 LEU A 123       6.637 -16.363  11.976  1.00  0.480          H  
ATOM   1927 3HD2 LEU A 123       7.458 -17.471  13.062  1.00  0.480          H  
ATOM   1928  N   ARG A 124       7.466 -18.062   7.401  1.00  0.340          N  
ATOM   1929  CA  ARG A 124       7.634 -18.599   6.046  1.00  0.420          C  
ATOM   1930  C   ARG A 124       9.009 -19.228   5.731  1.00  0.550          C  
ATOM   1931  O   ARG A 124      10.044 -18.606   5.983  1.00  0.770          O  
ATOM   1932  CB  ARG A 124       7.378 -17.462   5.058  1.00  0.560          C  
ATOM   1933  CG  ARG A 124       5.950 -16.999   4.894  1.00  0.560          C  
ATOM   1934  CD  ARG A 124       5.853 -15.864   3.915  1.00  0.560          C  
ATOM   1935  NE  ARG A 124       6.283 -16.288   2.571  1.00  0.560          N  
ATOM   1936  CZ  ARG A 124       6.384 -15.502   1.459  1.00  0.560          C  
ATOM   1937  NH1 ARG A 124       6.058 -14.227   1.454  1.00  0.560          N  
ATOM   1938  NH2 ARG A 124       6.840 -16.038   0.343  1.00  0.560          N  
ATOM   1939  H   ARG A 124       7.349 -17.058   7.504  1.00  0.410          H  
ATOM   1940  HA  ARG A 124       6.873 -19.369   5.900  1.00  0.500          H  
ATOM   1941 1HB  ARG A 124       7.970 -16.597   5.346  1.00  0.670          H  
ATOM   1942 2HB  ARG A 124       7.685 -17.742   4.113  1.00  0.670          H  
ATOM   1943 1HG  ARG A 124       5.384 -17.818   4.487  1.00  0.670          H  
ATOM   1944 2HG  ARG A 124       5.531 -16.687   5.855  1.00  0.670          H  
ATOM   1945 1HD  ARG A 124       4.821 -15.513   3.859  1.00  0.670          H  
ATOM   1946 2HD  ARG A 124       6.498 -15.051   4.242  1.00  0.670          H  
ATOM   1947  HE  ARG A 124       6.564 -17.253   2.467  1.00  0.670          H  
ATOM   1948 1HH1 ARG A 124       5.689 -13.742   2.275  1.00  0.670          H  
ATOM   1949 2HH1 ARG A 124       6.164 -13.689   0.604  1.00  0.670          H  
ATOM   1950 1HH2 ARG A 124       7.112 -17.002   0.310  1.00  0.670          H  
ATOM   1951 2HH2 ARG A 124       6.968 -15.465  -0.508  1.00  0.670          H  
ATOM   1952  N   LYS A 125       9.001 -20.437   5.118  1.00  0.620          N  
ATOM   1953  CA  LYS A 125      10.237 -21.146   4.700  1.00  0.860          C  
ATOM   1954  C   LYS A 125      10.083 -21.899   3.356  1.00  0.970          C  
ATOM   1955  O   LYS A 125       8.975 -22.331   3.010  1.00  1.170          O  
ATOM   1956  CB  LYS A 125      10.675 -22.125   5.787  1.00  1.110          C  
ATOM   1957  CG  LYS A 125       9.829 -23.339   6.005  1.00  1.110          C  
ATOM   1958  CD  LYS A 125      10.315 -24.216   7.212  1.00  1.110          C  
ATOM   1959  CE  LYS A 125       9.411 -25.449   7.349  1.00  1.110          C  
ATOM   1960  NZ  LYS A 125       9.691 -26.300   8.527  1.00  1.110          N  
ATOM   1961  H   LYS A 125       8.093 -20.881   4.976  1.00  0.740          H  
ATOM   1962  HA  LYS A 125      11.037 -20.427   4.596  1.00  1.030          H  
ATOM   1963 1HB  LYS A 125      11.704 -22.401   5.662  1.00  1.330          H  
ATOM   1964 2HB  LYS A 125      10.583 -21.600   6.688  1.00  1.330          H  
ATOM   1965 1HG  LYS A 125       8.811 -23.024   6.182  1.00  1.330          H  
ATOM   1966 2HG  LYS A 125       9.856 -23.950   5.106  1.00  1.330          H  
ATOM   1967 1HD  LYS A 125      11.345 -24.537   7.055  1.00  1.330          H  
ATOM   1968 2HD  LYS A 125      10.266 -23.637   8.135  1.00  1.330          H  
ATOM   1969 1HE  LYS A 125       8.402 -25.100   7.420  1.00  1.330          H  
ATOM   1970 2HE  LYS A 125       9.512 -26.061   6.455  1.00  1.330          H  
ATOM   1971 1HZ  LYS A 125       9.024 -27.056   8.526  1.00  1.330          H  
ATOM   1972 2HZ  LYS A 125      10.628 -26.705   8.500  1.00  1.330          H  
ATOM   1973 3HZ  LYS A 125       9.582 -25.767   9.374  1.00  1.330          H  
ATOM   1974  N   ASN A 126      11.183 -22.040   2.572  1.00  1.360          N  
ATOM   1975  CA  ASN A 126      11.135 -22.873   1.357  1.00  1.600          C  
ATOM   1976  C   ASN A 126      12.467 -23.571   1.016  1.00  1.630          C  
ATOM   1977  O   ASN A 126      12.496 -24.473   0.176  1.00  2.210          O  
ATOM   1978  CB  ASN A 126      10.589 -22.089   0.163  1.00  2.140          C  
ATOM   1979  CG  ASN A 126      11.385 -20.842  -0.246  1.00  2.140          C  
ATOM   1980  OD1 ASN A 126      12.573 -20.646   0.069  1.00  2.140          O  
ATOM   1981  ND2 ASN A 126      10.699 -19.985  -0.962  1.00  2.140          N  
ATOM   1982  H   ASN A 126      12.073 -21.602   2.843  1.00  1.630          H  
ATOM   1983  HA  ASN A 126      10.420 -23.676   1.542  1.00  1.920          H  
ATOM   1984 1HB  ASN A 126      10.532 -22.757  -0.698  1.00  2.570          H  
ATOM   1985 2HB  ASN A 126       9.572 -21.782   0.376  1.00  2.570          H  
ATOM   1986 1HD2 ASN A 126      11.096 -19.099  -1.287  1.00  2.570          H  
ATOM   1987 2HD2 ASN A 126       9.754 -20.197  -1.192  1.00  2.570          H  
ATOM   1988  N   GLY A 127      13.526 -23.272   1.772  1.00  1.870          N  
ATOM   1989  CA  GLY A 127      14.811 -23.969   1.615  1.00  2.390          C  
ATOM   1990  C   GLY A 127      15.893 -23.291   2.439  1.00  2.760          C  
ATOM   1991  O   GLY A 127      15.686 -22.201   2.937  1.00  3.270          O  
ATOM   1992  H   GLY A 127      13.479 -22.463   2.396  1.00  2.240          H  
ATOM   1993 1HA  GLY A 127      14.707 -25.008   1.925  1.00  2.870          H  
ATOM   1994 2HA  GLY A 127      15.097 -23.971   0.564  1.00  2.870          H  
ATOM   1995  N   ASN A 128      17.064 -23.899   2.577  1.00  3.010          N  
ATOM   1996  CA  ASN A 128      18.089 -23.205   3.351  1.00  3.640          C  
ATOM   1997  C   ASN A 128      18.780 -22.150   2.495  1.00  4.340          C  
ATOM   1998  O   ASN A 128      18.475 -22.014   1.307  1.00  4.590          O  
ATOM   1999  CB  ASN A 128      19.082 -24.195   3.914  1.00  4.840          C  
ATOM   2000  CG  ASN A 128      18.534 -24.963   5.067  1.00  4.840          C  
ATOM   2001  OD1 ASN A 128      18.118 -24.347   6.048  1.00  4.840          O  
ATOM   2002  ND2 ASN A 128      18.512 -26.269   4.977  1.00  4.840          N  
ATOM   2003  H   ASN A 128      17.219 -24.821   2.192  1.00  3.610          H  
ATOM   2004  HA  ASN A 128      17.608 -22.689   4.184  1.00  4.370          H  
ATOM   2005 1HB  ASN A 128      19.379 -24.893   3.132  1.00  5.810          H  
ATOM   2006 2HB  ASN A 128      19.980 -23.674   4.241  1.00  5.810          H  
ATOM   2007 1HD2 ASN A 128      18.146 -26.820   5.730  1.00  5.810          H  
ATOM   2008 2HD2 ASN A 128      18.864 -26.726   4.160  1.00  5.810          H  
ATOM   2009  N   LYS A 129      19.713 -21.407   3.085  1.00  5.040          N  
ATOM   2010  CA  LYS A 129      20.372 -20.335   2.347  1.00  6.060          C  
ATOM   2011  C   LYS A 129      21.137 -20.827   1.130  1.00  6.750          C  
ATOM   2012  O   LYS A 129      21.998 -21.702   1.231  1.00  7.190          O  
ATOM   2013  CB  LYS A 129      21.312 -19.565   3.279  1.00  8.080          C  
ATOM   2014  CG  LYS A 129      22.007 -18.351   2.649  1.00  8.080          C  
ATOM   2015  CD  LYS A 129      22.850 -17.602   3.683  1.00  8.080          C  
ATOM   2016  CE  LYS A 129      23.547 -16.391   3.071  1.00  8.080          C  
ATOM   2017  NZ  LYS A 129      24.369 -15.655   4.077  1.00  8.080          N  
ATOM   2018  H   LYS A 129      19.940 -21.560   4.067  1.00  6.050          H  
ATOM   2019  HA  LYS A 129      19.601 -19.648   1.990  1.00  7.270          H  
ATOM   2020 1HB  LYS A 129      20.751 -19.213   4.141  1.00  9.690          H  
ATOM   2021 2HB  LYS A 129      22.084 -20.240   3.646  1.00  9.690          H  
ATOM   2022 1HG  LYS A 129      22.661 -18.683   1.841  1.00  9.690          H  
ATOM   2023 2HG  LYS A 129      21.256 -17.677   2.231  1.00  9.690          H  
ATOM   2024 1HD  LYS A 129      22.211 -17.267   4.502  1.00  9.690          H  
ATOM   2025 2HD  LYS A 129      23.604 -18.277   4.088  1.00  9.690          H  
ATOM   2026 1HE  LYS A 129      24.195 -16.725   2.262  1.00  9.690          H  
ATOM   2027 2HE  LYS A 129      22.796 -15.714   2.666  1.00  9.690          H  
ATOM   2028 1HZ  LYS A 129      24.814 -14.862   3.635  1.00  9.690          H  
ATOM   2029 2HZ  LYS A 129      23.775 -15.330   4.828  1.00  9.690          H  
ATOM   2030 3HZ  LYS A 129      25.078 -16.270   4.452  1.00  9.690          H  
ATOM   2031  N   GLY A 130      20.828 -20.240  -0.026  1.00  7.170          N  
ATOM   2032  CA  GLY A 130      21.487 -20.564  -1.284  1.00  7.920          C  
ATOM   2033  C   GLY A 130      20.946 -21.835  -1.935  1.00  8.020          C  
ATOM   2034  O   GLY A 130      21.441 -22.260  -2.982  1.00  8.430          O  
ATOM   2035  H   GLY A 130      20.089 -19.526  -0.034  1.00  8.600          H  
ATOM   2036 1HA  GLY A 130      21.360 -19.727  -1.970  1.00  9.500          H  
ATOM   2037 2HA  GLY A 130      22.556 -20.671  -1.108  1.00  9.500          H  
ATOM   2038  N   ALA A 131      19.958 -22.460  -1.308  1.00  7.910          N  
ATOM   2039  CA  ALA A 131      19.399 -23.705  -1.804  1.00  8.330          C  
ATOM   2040  C   ALA A 131      18.696 -23.559  -3.140  1.00  8.780          C  
ATOM   2041  O   ALA A 131      18.034 -22.555  -3.415  1.00  9.170          O  
ATOM   2042  CB  ALA A 131      18.414 -24.264  -0.798  1.00 11.490          C  
ATOM   2043  H   ALA A 131      19.576 -22.069  -0.441  1.00  9.490          H  
ATOM   2044  HA  ALA A 131      20.220 -24.410  -1.933  1.00 10.000          H  
ATOM   2045 1HB  ALA A 131      18.025 -25.215  -1.167  1.00 13.790          H  
ATOM   2046 2HB  ALA A 131      18.919 -24.412   0.152  1.00 13.790          H  
ATOM   2047 3HB  ALA A 131      17.594 -23.558  -0.668  1.00 13.790          H  
ATOM   2048  N   GLY A 132      18.808 -24.599  -3.958  1.00  8.970          N  
ATOM   2049  CA  GLY A 132      18.064 -24.680  -5.201  1.00  9.730          C  
ATOM   2050  C   GLY A 132      16.849 -25.538  -4.897  1.00 10.020          C  
ATOM   2051  O   GLY A 132      16.559 -25.789  -3.725  1.00 10.120          O  
ATOM   2052  H   GLY A 132      19.401 -25.371  -3.693  1.00 10.760          H  
ATOM   2053 1HA  GLY A 132      17.762 -23.687  -5.532  1.00 11.680          H  
ATOM   2054 2HA  GLY A 132      18.674 -25.137  -5.980  1.00 11.680          H  
ATOM   2055  N   GLY A 133      16.137 -25.991  -5.919  1.00 10.390          N  
ATOM   2056  CA  GLY A 133      14.968 -26.813  -5.651  1.00 10.930          C  
ATOM   2057  C   GLY A 133      15.250 -28.288  -5.878  1.00 11.780          C  
ATOM   2058  O   GLY A 133      16.352 -28.673  -6.279  1.00 12.140          O  
ATOM   2059  H   GLY A 133      16.401 -25.776  -6.868  1.00 12.470          H  
ATOM   2060 1HA  GLY A 133      14.638 -26.662  -4.624  1.00 13.120          H  
ATOM   2061 2HA  GLY A 133      14.147 -26.499  -6.295  1.00 13.120          H  
ATOM   2062  N   HIS A 134      14.228 -29.101  -5.661  1.00 12.280          N  
ATOM   2063  CA  HIS A 134      14.307 -30.545  -5.879  1.00 13.230          C  
ATOM   2064  C   HIS A 134      14.087 -30.894  -7.346  1.00 13.810          C  
ATOM   2065  O   HIS A 134      13.873 -30.012  -8.177  1.00 14.170          O  
ATOM   2066  CB  HIS A 134      13.361 -31.345  -4.990  1.00 18.140          C  
ATOM   2067  CG  HIS A 134      13.715 -31.405  -3.562  1.00 18.140          C  
ATOM   2068  ND1 HIS A 134      14.922 -31.904  -3.121  1.00 18.140          N  
ATOM   2069  CD2 HIS A 134      13.003 -31.106  -2.453  1.00 18.140          C  
ATOM   2070  CE1 HIS A 134      14.948 -31.877  -1.795  1.00 18.140          C  
ATOM   2071  NE2 HIS A 134      13.797 -31.399  -1.367  1.00 18.140          N  
ATOM   2072  H   HIS A 134      13.369 -28.671  -5.309  1.00 14.740          H  
ATOM   2073  HA  HIS A 134      15.312 -30.883  -5.632  1.00 15.880          H  
ATOM   2074 1HB  HIS A 134      12.402 -30.897  -5.040  1.00 21.770          H  
ATOM   2075 2HB  HIS A 134      13.282 -32.354  -5.348  1.00 21.770          H  
ATOM   2076  HD2 HIS A 134      11.987 -30.719  -2.425  1.00 21.770          H  
ATOM   2077  HE1 HIS A 134      15.770 -32.205  -1.158  1.00 21.770          H  
ATOM   2078  HE2 HIS A 134      13.547 -31.285  -0.356  1.00 21.770          H  
ATOM   2079  N   SER A 135      14.150 -32.183  -7.664  1.00 14.090          N  
ATOM   2080  CA  SER A 135      14.035 -32.680  -9.028  1.00 14.730          C  
ATOM   2081  C   SER A 135      12.817 -32.194  -9.814  1.00 14.760          C  
ATOM   2082  O   SER A 135      11.689 -32.088  -9.312  1.00 15.030          O  
ATOM   2083  CB  SER A 135      14.009 -34.195  -9.004  1.00 20.370          C  
ATOM   2084  OG  SER A 135      15.206 -34.712  -8.487  1.00 20.370          O  
ATOM   2085  H   SER A 135      14.336 -32.863  -6.940  1.00 16.910          H  
ATOM   2086  HA  SER A 135      14.927 -32.358  -9.567  1.00 17.680          H  
ATOM   2087 1HB  SER A 135      13.168 -34.533  -8.398  1.00 24.440          H  
ATOM   2088 2HB  SER A 135      13.854 -34.568 -10.017  1.00 24.440          H  
ATOM   2089  HG  SER A 135      15.123 -35.670  -8.533  1.00 24.440          H  
ATOM   2090  N   TYR A 136      13.089 -31.925 -11.087  1.00 14.640          N  
ATOM   2091  CA  TYR A 136      12.134 -31.449 -12.072  1.00 14.850          C  
ATOM   2092  C   TYR A 136      11.613 -32.575 -12.939  1.00 14.510          C  
ATOM   2093  O   TYR A 136      12.313 -33.558 -13.185  1.00 14.840          O  
ATOM   2094  CB  TYR A 136      12.805 -30.399 -12.964  1.00 20.710          C  
ATOM   2095  CG  TYR A 136      13.040 -29.043 -12.317  1.00 20.710          C  
ATOM   2096  CD1 TYR A 136      13.941 -28.877 -11.265  1.00 20.710          C  
ATOM   2097  CD2 TYR A 136      12.384 -27.939 -12.833  1.00 20.710          C  
ATOM   2098  CE1 TYR A 136      14.140 -27.629 -10.723  1.00 20.710          C  
ATOM   2099  CE2 TYR A 136      12.597 -26.703 -12.302  1.00 20.710          C  
ATOM   2100  CZ  TYR A 136      13.463 -26.539 -11.246  1.00 20.710          C  
ATOM   2101  OH  TYR A 136      13.658 -25.282 -10.709  1.00 20.710          O  
ATOM   2102  H   TYR A 136      14.045 -32.056 -11.391  1.00 17.570          H  
ATOM   2103  HA  TYR A 136      11.293 -31.007 -11.551  1.00 17.820          H  
ATOM   2104 1HB  TYR A 136      13.767 -30.780 -13.304  1.00 24.850          H  
ATOM   2105 2HB  TYR A 136      12.188 -30.247 -13.854  1.00 24.850          H  
ATOM   2106  HD1 TYR A 136      14.483 -29.720 -10.852  1.00 24.850          H  
ATOM   2107  HD2 TYR A 136      11.696 -28.048 -13.669  1.00 24.850          H  
ATOM   2108  HE1 TYR A 136      14.834 -27.506  -9.890  1.00 24.850          H  
ATOM   2109  HE2 TYR A 136      12.072 -25.842 -12.718  1.00 24.850          H  
ATOM   2110  HH  TYR A 136      14.302 -25.339  -9.997  1.00 24.850          H  
ATOM   2111  N   GLY A 137      10.377 -32.424 -13.393  1.00 14.030          N  
ATOM   2112  CA  GLY A 137       9.753 -33.361 -14.305  1.00 13.880          C  
ATOM   2113  C   GLY A 137       9.596 -32.694 -15.661  1.00 14.030          C  
ATOM   2114  O   GLY A 137      10.118 -31.589 -15.889  1.00 14.270          O  
ATOM   2115  H   GLY A 137       9.868 -31.596 -13.125  1.00 16.840          H  
ATOM   2116 1HA  GLY A 137      10.361 -34.260 -14.395  1.00 16.660          H  
ATOM   2117 2HA  GLY A 137       8.777 -33.656 -13.922  1.00 16.660          H  
ATOM   2118  N   ALA A 138       8.882 -33.352 -16.575  1.00 14.040          N  
ATOM   2119  CA  ALA A 138       8.712 -32.760 -17.889  1.00 14.360          C  
ATOM   2120  C   ALA A 138       7.980 -31.447 -17.748  1.00 14.110          C  
ATOM   2121  O   ALA A 138       6.926 -31.378 -17.118  1.00 14.020          O  
ATOM   2122  CB  ALA A 138       7.940 -33.689 -18.807  1.00 19.980          C  
ATOM   2123  H   ALA A 138       8.471 -34.247 -16.356  1.00 16.850          H  
ATOM   2124  HA  ALA A 138       9.695 -32.564 -18.314  1.00 17.230          H  
ATOM   2125 1HB  ALA A 138       7.832 -33.214 -19.786  1.00 23.970          H  
ATOM   2126 2HB  ALA A 138       8.479 -34.629 -18.915  1.00 23.970          H  
ATOM   2127 3HB  ALA A 138       6.954 -33.879 -18.387  1.00 23.970          H  
ATOM   2128  N   ASP A 139       8.558 -30.405 -18.324  1.00 14.150          N  
ATOM   2129  CA  ASP A 139       8.000 -29.067 -18.326  1.00 14.150          C  
ATOM   2130  C   ASP A 139       7.536 -28.585 -16.950  1.00 13.740          C  
ATOM   2131  O   ASP A 139       6.543 -27.858 -16.861  1.00 14.130          O  
ATOM   2132  CB  ASP A 139       6.859 -28.996 -19.333  1.00 19.810          C  
ATOM   2133  CG  ASP A 139       7.353 -29.286 -20.755  1.00 19.810          C  
ATOM   2134  OD1 ASP A 139       8.513 -29.027 -21.029  1.00 19.810          O  
ATOM   2135  OD2 ASP A 139       6.578 -29.757 -21.555  1.00 19.810          O  
ATOM   2136  H   ASP A 139       9.429 -30.548 -18.816  1.00 16.980          H  
ATOM   2137  HA  ASP A 139       8.784 -28.385 -18.660  1.00 16.980          H  
ATOM   2138 1HB  ASP A 139       6.085 -29.720 -19.063  1.00 23.770          H  
ATOM   2139 2HB  ASP A 139       6.407 -28.005 -19.308  1.00 23.770          H  
ATOM   2140  N   LEU A 140       8.258 -28.914 -15.879  1.00 13.120          N  
ATOM   2141  CA  LEU A 140       7.824 -28.429 -14.576  1.00 12.880          C  
ATOM   2142  C   LEU A 140       8.016 -26.945 -14.386  1.00 13.000          C  
ATOM   2143  O   LEU A 140       9.109 -26.409 -14.586  1.00 13.040          O  
ATOM   2144  CB  LEU A 140       8.589 -29.108 -13.416  1.00 18.130          C  
ATOM   2145  CG  LEU A 140       8.245 -28.571 -11.922  1.00 18.130          C  
ATOM   2146  CD1 LEU A 140       6.800 -28.943 -11.507  1.00 18.130          C  
ATOM   2147  CD2 LEU A 140       9.267 -29.076 -10.929  1.00 18.130          C  
ATOM   2148  H   LEU A 140       9.069 -29.537 -15.959  1.00 15.740          H  
ATOM   2149  HA  LEU A 140       6.763 -28.651 -14.482  1.00 15.460          H  
ATOM   2150 1HB  LEU A 140       8.356 -30.166 -13.449  1.00 21.750          H  
ATOM   2151 2HB  LEU A 140       9.649 -28.991 -13.588  1.00 21.750          H  
ATOM   2152  HG  LEU A 140       8.310 -27.510 -11.913  1.00 21.750          H  
ATOM   2153 1HD1 LEU A 140       6.599 -28.540 -10.513  1.00 21.750          H  
ATOM   2154 2HD1 LEU A 140       6.082 -28.520 -12.204  1.00 21.750          H  
ATOM   2155 3HD1 LEU A 140       6.680 -30.015 -11.490  1.00 21.750          H  
ATOM   2156 1HD2 LEU A 140       9.028 -28.675  -9.957  1.00 21.750          H  
ATOM   2157 2HD2 LEU A 140       9.250 -30.129 -10.888  1.00 21.750          H  
ATOM   2158 3HD2 LEU A 140      10.252 -28.747 -11.215  1.00 21.750          H  
ATOM   2159  N   LYS A 141       6.965 -26.296 -13.922  1.00 13.250          N  
ATOM   2160  CA  LYS A 141       7.020 -24.911 -13.529  1.00 13.430          C  
ATOM   2161  C   LYS A 141       7.229 -24.972 -12.038  1.00 13.540          C  
ATOM   2162  O   LYS A 141       6.288 -25.253 -11.297  1.00 13.680          O  
ATOM   2163  CB  LYS A 141       5.733 -24.168 -13.879  1.00 18.730          C  
ATOM   2164  CG  LYS A 141       5.754 -22.682 -13.567  1.00 18.730          C  
ATOM   2165  CD  LYS A 141       4.441 -22.012 -13.970  1.00 18.730          C  
ATOM   2166  CE  LYS A 141       4.465 -20.517 -13.662  1.00 18.730          C  
ATOM   2167  NZ  LYS A 141       3.178 -19.849 -14.020  1.00 18.730          N  
ATOM   2168  H   LYS A 141       6.094 -26.801 -13.828  1.00 15.900          H  
ATOM   2169  HA  LYS A 141       7.878 -24.420 -13.989  1.00 16.120          H  
ATOM   2170 1HB  LYS A 141       5.542 -24.279 -14.942  1.00 22.480          H  
ATOM   2171 2HB  LYS A 141       4.900 -24.614 -13.342  1.00 22.480          H  
ATOM   2172 1HG  LYS A 141       5.914 -22.541 -12.492  1.00 22.480          H  
ATOM   2173 2HG  LYS A 141       6.578 -22.212 -14.101  1.00 22.480          H  
ATOM   2174 1HD  LYS A 141       4.275 -22.153 -15.040  1.00 22.480          H  
ATOM   2175 2HD  LYS A 141       3.615 -22.476 -13.430  1.00 22.480          H  
ATOM   2176 1HE  LYS A 141       4.653 -20.377 -12.598  1.00 22.480          H  
ATOM   2177 2HE  LYS A 141       5.272 -20.050 -14.227  1.00 22.480          H  
ATOM   2178 1HZ  LYS A 141       3.236 -18.864 -13.800  1.00 22.480          H  
ATOM   2179 2HZ  LYS A 141       2.999 -19.962 -15.008  1.00 22.480          H  
ATOM   2180 3HZ  LYS A 141       2.423 -20.266 -13.492  1.00 22.480          H  
ATOM   2181  N   SER A 142       8.466 -24.772 -11.615  1.00 13.660          N  
ATOM   2182  CA  SER A 142       8.855 -24.931 -10.227  1.00 13.960          C  
ATOM   2183  C   SER A 142       8.428 -23.768  -9.370  1.00 13.710          C  
ATOM   2184  O   SER A 142       7.969 -22.735  -9.868  1.00 14.220          O  
ATOM   2185  CB  SER A 142      10.335 -25.180 -10.147  1.00 19.420          C  
ATOM   2186  OG  SER A 142      11.079 -24.090 -10.624  1.00 19.420          O  
ATOM   2187  H   SER A 142       9.184 -24.524 -12.285  1.00 16.390          H  
ATOM   2188  HA  SER A 142       8.366 -25.823  -9.841  1.00 16.750          H  
ATOM   2189 1HB  SER A 142      10.615 -25.377  -9.125  1.00 23.310          H  
ATOM   2190 2HB  SER A 142      10.555 -26.063 -10.708  1.00 23.310          H  
ATOM   2191  HG  SER A 142      12.015 -24.364 -10.565  1.00 23.310          H  
ATOM   2192  N   PHE A 143       8.533 -23.940  -8.063  1.00 13.090          N  
ATOM   2193  CA  PHE A 143       8.162 -22.852  -7.180  1.00 12.990          C  
ATOM   2194  C   PHE A 143       9.189 -21.744  -7.324  1.00 13.060          C  
ATOM   2195  O   PHE A 143      10.399 -22.011  -7.385  1.00 13.460          O  
ATOM   2196  CB  PHE A 143       8.041 -23.286  -5.739  1.00 18.230          C  
ATOM   2197  CG  PHE A 143       7.492 -22.205  -4.886  1.00 18.230          C  
ATOM   2198  CD1 PHE A 143       6.128 -21.943  -4.890  1.00 18.230          C  
ATOM   2199  CD2 PHE A 143       8.312 -21.431  -4.093  1.00 18.230          C  
ATOM   2200  CE1 PHE A 143       5.602 -20.936  -4.112  1.00 18.230          C  
ATOM   2201  CE2 PHE A 143       7.791 -20.420  -3.318  1.00 18.230          C  
ATOM   2202  CZ  PHE A 143       6.435 -20.172  -3.326  1.00 18.230          C  
ATOM   2203  H   PHE A 143       8.936 -24.811  -7.706  1.00 15.710          H  
ATOM   2204  HA  PHE A 143       7.192 -22.463  -7.500  1.00 15.590          H  
ATOM   2205 1HB  PHE A 143       7.381 -24.150  -5.665  1.00 21.870          H  
ATOM   2206 2HB  PHE A 143       9.020 -23.568  -5.353  1.00 21.870          H  
ATOM   2207  HD1 PHE A 143       5.475 -22.548  -5.514  1.00 21.870          H  
ATOM   2208  HD2 PHE A 143       9.378 -21.631  -4.093  1.00 21.870          H  
ATOM   2209  HE1 PHE A 143       4.527 -20.741  -4.122  1.00 21.870          H  
ATOM   2210  HE2 PHE A 143       8.450 -19.810  -2.704  1.00 21.870          H  
ATOM   2211  HZ  PHE A 143       6.027 -19.366  -2.714  1.00 21.870          H  
ATOM   2212  N   ASP A 144       8.762 -20.490  -7.377  1.00 12.830          N  
ATOM   2213  CA  ASP A 144       9.759 -19.461  -7.567  1.00 12.900          C  
ATOM   2214  C   ASP A 144      10.537 -19.180  -6.295  1.00 12.330          C  
ATOM   2215  O   ASP A 144      10.173 -18.330  -5.472  1.00 12.280          O  
ATOM   2216  CB  ASP A 144       9.130 -18.162  -8.076  1.00 18.030          C  
ATOM   2217  CG  ASP A 144      10.180 -17.092  -8.427  1.00 18.030          C  
ATOM   2218  OD1 ASP A 144      11.358 -17.304  -8.131  1.00 18.030          O  
ATOM   2219  OD2 ASP A 144       9.809 -16.085  -8.996  1.00 18.030          O  
ATOM   2220  H   ASP A 144       7.780 -20.254  -7.338  1.00 15.400          H  
ATOM   2221  HA  ASP A 144      10.463 -19.810  -8.325  1.00 15.480          H  
ATOM   2222 1HB  ASP A 144       8.528 -18.369  -8.962  1.00 21.640          H  
ATOM   2223 2HB  ASP A 144       8.465 -17.758  -7.310  1.00 21.640          H  
ATOM   2224  N   LEU A 145      11.677 -19.859  -6.193  1.00 12.110          N  
ATOM   2225  CA  LEU A 145      12.557 -19.794  -5.034  1.00 11.650          C  
ATOM   2226  C   LEU A 145      13.398 -18.529  -5.036  1.00 11.860          C  
ATOM   2227  O   LEU A 145      14.262 -18.367  -4.172  1.00 12.090          O  
ATOM   2228  CB  LEU A 145      13.471 -21.032  -4.947  1.00 16.490          C  
ATOM   2229  CG  LEU A 145      12.782 -22.412  -4.674  1.00 16.490          C  
ATOM   2230  CD1 LEU A 145      13.826 -23.531  -4.773  1.00 16.490          C  
ATOM   2231  CD2 LEU A 145      12.156 -22.411  -3.272  1.00 16.490          C  
ATOM   2232  H   LEU A 145      11.860 -20.534  -6.936  1.00 14.530          H  
ATOM   2233  HA  LEU A 145      11.936 -19.747  -4.144  1.00 13.980          H  
ATOM   2234 1HB  LEU A 145      14.018 -21.117  -5.883  1.00 19.790          H  
ATOM   2235 2HB  LEU A 145      14.194 -20.865  -4.147  1.00 19.790          H  
ATOM   2236  HG  LEU A 145      12.006 -22.593  -5.422  1.00 19.790          H  
ATOM   2237 1HD1 LEU A 145      13.346 -24.488  -4.588  1.00 19.790          H  
ATOM   2238 2HD1 LEU A 145      14.264 -23.531  -5.768  1.00 19.790          H  
ATOM   2239 3HD1 LEU A 145      14.614 -23.373  -4.029  1.00 19.790          H  
ATOM   2240 1HD2 LEU A 145      11.686 -23.354  -3.071  1.00 19.790          H  
ATOM   2241 2HD2 LEU A 145      12.935 -22.239  -2.527  1.00 19.790          H  
ATOM   2242 3HD2 LEU A 145      11.415 -21.642  -3.193  1.00 19.790          H  
ATOM   2243  N   GLY A 146      13.174 -17.644  -6.031  1.00 11.960          N  
ATOM   2244  CA  GLY A 146      13.796 -16.331  -6.057  1.00 12.350          C  
ATOM   2245  C   GLY A 146      13.298 -15.618  -4.802  1.00 12.220          C  
ATOM   2246  O   GLY A 146      14.005 -14.820  -4.174  1.00 12.310          O  
ATOM   2247  H   GLY A 146      12.492 -17.840  -6.778  1.00 14.350          H  
ATOM   2248 1HA  GLY A 146      14.882 -16.419  -6.053  1.00 14.820          H  
ATOM   2249 2HA  GLY A 146      13.487 -15.793  -6.954  1.00 14.820          H  
ATOM   2250  N   ASP A 147      12.061 -15.955  -4.391  1.00 12.180          N  
ATOM   2251  CA  ASP A 147      11.466 -15.455  -3.172  1.00 12.310          C  
ATOM   2252  C   ASP A 147      12.044 -16.382  -2.112  1.00 12.090          C  
ATOM   2253  O   ASP A 147      11.384 -17.314  -1.644  1.00 12.130          O  
ATOM   2254  CB  ASP A 147       9.935 -15.572  -3.253  1.00 17.180          C  
ATOM   2255  CG  ASP A 147       9.162 -14.917  -2.098  1.00 17.180          C  
ATOM   2256  OD1 ASP A 147       9.748 -14.173  -1.350  1.00 17.180          O  
ATOM   2257  OD2 ASP A 147       7.965 -15.168  -1.989  1.00 17.180          O  
ATOM   2258  H   ASP A 147      11.494 -16.617  -4.936  1.00 14.620          H  
ATOM   2259  HA  ASP A 147      11.778 -14.428  -2.981  1.00 14.770          H  
ATOM   2260 1HB  ASP A 147       9.599 -15.123  -4.189  1.00 20.620          H  
ATOM   2261 2HB  ASP A 147       9.665 -16.631  -3.300  1.00 20.620          H  
ATOM   2262  N   GLU A 148      13.317 -16.166  -1.806  1.00 12.080          N  
ATOM   2263  CA  GLU A 148      14.052 -17.062  -0.942  1.00 12.120          C  
ATOM   2264  C   GLU A 148      13.707 -16.908   0.514  1.00 12.130          C  
ATOM   2265  O   GLU A 148      13.872 -15.842   1.111  1.00 12.510          O  
ATOM   2266  CB  GLU A 148      15.561 -16.853  -1.120  1.00 16.950          C  
ATOM   2267  CG  GLU A 148      16.437 -17.812  -0.298  1.00 16.950          C  
ATOM   2268  CD  GLU A 148      17.914 -17.625  -0.522  1.00 16.950          C  
ATOM   2269  OE1 GLU A 148      18.297 -16.700  -1.193  1.00 16.950          O  
ATOM   2270  OE2 GLU A 148      18.665 -18.441  -0.029  1.00 16.950          O  
ATOM   2271  H   GLU A 148      13.781 -15.383  -2.276  1.00 14.500          H  
ATOM   2272  HA  GLU A 148      13.812 -18.085  -1.238  1.00 14.540          H  
ATOM   2273 1HB  GLU A 148      15.815 -16.982  -2.176  1.00 20.340          H  
ATOM   2274 2HB  GLU A 148      15.822 -15.834  -0.844  1.00 20.340          H  
ATOM   2275 1HG  GLU A 148      16.232 -17.663   0.761  1.00 20.340          H  
ATOM   2276 2HG  GLU A 148      16.164 -18.838  -0.547  1.00 20.340          H  
ATOM   2277  N   LEU A 149      13.262 -18.003   1.096  1.00 11.950          N  
ATOM   2278  CA  LEU A 149      12.913 -18.083   2.497  1.00 12.190          C  
ATOM   2279  C   LEU A 149      13.924 -19.094   3.057  1.00 12.410          C  
ATOM   2280  O   LEU A 149      13.669 -20.317   3.056  1.00 12.700          O  
ATOM   2281  CB  LEU A 149      11.486 -18.569   2.602  1.00 16.970          C  
ATOM   2282  CG  LEU A 149      10.411 -17.801   1.873  1.00 16.970          C  
ATOM   2283  CD1 LEU A 149       9.148 -18.668   1.880  1.00 16.970          C  
ATOM   2284  CD2 LEU A 149      10.179 -16.469   2.557  1.00 16.970          C  
ATOM   2285  H   LEU A 149      13.151 -18.848   0.530  1.00 14.340          H  
ATOM   2286  HA  LEU A 149      13.047 -17.119   2.984  1.00 14.630          H  
ATOM   2287 1HB  LEU A 149      11.450 -19.547   2.260  1.00 20.360          H  
ATOM   2288 2HB  LEU A 149      11.218 -18.526   3.645  1.00 20.360          H  
ATOM   2289  HG  LEU A 149      10.700 -17.620   0.837  1.00 20.360          H  
ATOM   2290 1HD1 LEU A 149       8.355 -18.159   1.371  1.00 20.360          H  
ATOM   2291 2HD1 LEU A 149       9.338 -19.598   1.385  1.00 20.360          H  
ATOM   2292 3HD1 LEU A 149       8.869 -18.883   2.863  1.00 20.360          H  
ATOM   2293 1HD2 LEU A 149       9.394 -15.927   2.035  1.00 20.360          H  
ATOM   2294 2HD2 LEU A 149       9.886 -16.630   3.593  1.00 20.360          H  
ATOM   2295 3HD2 LEU A 149      11.096 -15.880   2.528  1.00 20.360          H  
ATOM   2296  N   GLY A 150      15.060 -18.547   3.535  1.00 12.460          N  
ATOM   2297  CA  GLY A 150      16.306 -19.271   3.842  1.00 12.900          C  
ATOM   2298  C   GLY A 150      16.439 -20.029   5.163  1.00 12.880          C  
ATOM   2299  O   GLY A 150      15.475 -20.543   5.707  1.00 12.690          O  
ATOM   2300  H   GLY A 150      15.094 -17.537   3.575  1.00 14.950          H  
ATOM   2301 1HA  GLY A 150      16.497 -19.964   3.024  1.00 15.480          H  
ATOM   2302 2HA  GLY A 150      17.122 -18.553   3.785  1.00 15.480          H  
ATOM   2303  N   THR A 151      17.680 -20.090   5.668  1.00 13.300          N  
ATOM   2304  CA  THR A 151      18.083 -20.860   6.854  1.00 13.550          C  
ATOM   2305  C   THR A 151      17.381 -20.456   8.153  1.00 13.540          C  
ATOM   2306  O   THR A 151      17.109 -21.308   9.006  1.00 13.560          O  
ATOM   2307  CB  THR A 151      19.615 -20.785   7.082  1.00 18.870          C  
ATOM   2308  OG1 THR A 151      20.323 -21.309   5.929  1.00 18.870          O  
ATOM   2309  CG2 THR A 151      19.991 -21.657   8.307  1.00 18.870          C  
ATOM   2310  H   THR A 151      18.407 -19.585   5.183  1.00 15.960          H  
ATOM   2311  HA  THR A 151      17.830 -21.902   6.667  1.00 16.260          H  
ATOM   2312  HB  THR A 151      19.919 -19.753   7.258  1.00 22.640          H  
ATOM   2313  HG1 THR A 151      21.271 -21.123   6.050  1.00 22.640          H  
ATOM   2314 1HG2 THR A 151      21.066 -21.617   8.463  1.00 22.640          H  
ATOM   2315 2HG2 THR A 151      19.508 -21.297   9.207  1.00 22.640          H  
ATOM   2316 3HG2 THR A 151      19.690 -22.689   8.125  1.00 22.640          H  
ATOM   2317  N   ASP A 152      17.122 -19.164   8.343  1.00 13.700          N  
ATOM   2318  CA  ASP A 152      16.508 -18.699   9.585  1.00 13.920          C  
ATOM   2319  C   ASP A 152      15.334 -19.581  10.075  1.00 13.610          C  
ATOM   2320  O   ASP A 152      15.446 -20.174  11.137  1.00 13.740          O  
ATOM   2321  CB  ASP A 152      16.113 -17.229   9.419  1.00 19.400          C  
ATOM   2322  CG  ASP A 152      17.299 -16.265   9.525  1.00 19.400          C  
ATOM   2323  OD1 ASP A 152      18.201 -16.506  10.297  1.00 19.400          O  
ATOM   2324  OD2 ASP A 152      17.335 -15.329   8.751  1.00 19.400          O  
ATOM   2325  H   ASP A 152      17.376 -18.498   7.626  1.00 16.440          H  
ATOM   2326  HA  ASP A 152      17.273 -18.712  10.345  1.00 16.700          H  
ATOM   2327 1HB  ASP A 152      15.678 -17.061   8.444  1.00 23.280          H  
ATOM   2328 2HB  ASP A 152      15.374 -16.969  10.157  1.00 23.280          H  
ATOM   2329  N   PRO A 153      14.246 -19.829   9.328  1.00 13.370          N  
ATOM   2330  CA  PRO A 153      13.145 -20.700   9.739  1.00 13.230          C  
ATOM   2331  C   PRO A 153      13.485 -22.186   9.963  1.00 13.140          C  
ATOM   2332  O   PRO A 153      12.651 -22.945  10.469  1.00 13.230          O  
ATOM   2333  CB  PRO A 153      12.131 -20.504   8.638  1.00 19.840          C  
ATOM   2334  CG  PRO A 153      12.917 -19.998   7.463  1.00 19.840          C  
ATOM   2335  CD  PRO A 153      13.973 -19.121   8.074  1.00 19.840          C  
ATOM   2336  HA  PRO A 153      12.745 -20.312  10.658  1.00 15.880          H  
ATOM   2337 1HB  PRO A 153      11.661 -21.464   8.480  1.00 23.810          H  
ATOM   2338 2HB  PRO A 153      11.340 -19.808   8.956  1.00 23.810          H  
ATOM   2339 1HG  PRO A 153      13.340 -20.839   6.895  1.00 23.810          H  
ATOM   2340 2HG  PRO A 153      12.266 -19.451   6.770  1.00 23.810          H  
ATOM   2341 1HD  PRO A 153      14.802 -19.067   7.415  1.00 23.810          H  
ATOM   2342 2HD  PRO A 153      13.551 -18.134   8.283  1.00 23.810          H  
ATOM   2343  N   TYR A 154      14.641 -22.624   9.498  1.00 13.160          N  
ATOM   2344  CA  TYR A 154      15.056 -23.992   9.658  1.00 13.300          C  
ATOM   2345  C   TYR A 154      15.899 -24.123  10.924  1.00 13.690          C  
ATOM   2346  O   TYR A 154      15.460 -23.845  12.050  1.00 13.990          O  
ATOM   2347  CB  TYR A 154      15.852 -24.453   8.429  1.00 18.560          C  
ATOM   2348  CG  TYR A 154      15.043 -24.649   7.207  1.00 18.560          C  
ATOM   2349  CD1 TYR A 154      14.751 -23.609   6.385  1.00 18.560          C  
ATOM   2350  CD2 TYR A 154      14.629 -25.898   6.899  1.00 18.560          C  
ATOM   2351  CE1 TYR A 154      14.011 -23.827   5.254  1.00 18.560          C  
ATOM   2352  CE2 TYR A 154      13.895 -26.134   5.775  1.00 18.560          C  
ATOM   2353  CZ  TYR A 154      13.576 -25.115   4.958  1.00 18.560          C  
ATOM   2354  OH  TYR A 154      12.829 -25.377   3.844  1.00 18.560          O  
ATOM   2355  H   TYR A 154      15.328 -21.987   9.103  1.00 15.790          H  
ATOM   2356  HA  TYR A 154      14.178 -24.620   9.753  1.00 15.960          H  
ATOM   2357 1HB  TYR A 154      16.631 -23.723   8.199  1.00 22.280          H  
ATOM   2358 2HB  TYR A 154      16.335 -25.407   8.637  1.00 22.280          H  
ATOM   2359  HD1 TYR A 154      15.100 -22.622   6.636  1.00 22.280          H  
ATOM   2360  HD2 TYR A 154      14.891 -26.708   7.562  1.00 22.280          H  
ATOM   2361  HE1 TYR A 154      13.771 -22.986   4.602  1.00 22.280          H  
ATOM   2362  HE2 TYR A 154      13.561 -27.141   5.538  1.00 22.280          H  
ATOM   2363  HH  TYR A 154      12.593 -24.552   3.417  1.00 22.280          H  
ATOM   2364  N   GLU A 155      17.159 -24.459  10.720  1.00 13.870          N  
ATOM   2365  CA  GLU A 155      18.095 -24.718  11.784  1.00 14.420          C  
ATOM   2366  C   GLU A 155      18.344 -23.554  12.730  1.00 14.510          C  
ATOM   2367  O   GLU A 155      18.588 -23.783  13.910  1.00 15.040          O  
ATOM   2368  CB  GLU A 155      19.431 -25.163  11.190  1.00 19.970          C  
ATOM   2369  CG  GLU A 155      19.398 -26.534  10.520  1.00 19.970          C  
ATOM   2370  CD  GLU A 155      20.715 -26.921   9.901  1.00 19.970          C  
ATOM   2371  OE1 GLU A 155      21.601 -26.101   9.877  1.00 19.970          O  
ATOM   2372  OE2 GLU A 155      20.832 -28.035   9.450  1.00 19.970          O  
ATOM   2373  H   GLU A 155      17.474 -24.603   9.774  1.00 16.640          H  
ATOM   2374  HA  GLU A 155      17.693 -25.543  12.378  1.00 17.300          H  
ATOM   2375 1HB  GLU A 155      19.755 -24.430  10.448  1.00 23.960          H  
ATOM   2376 2HB  GLU A 155      20.187 -25.188  11.975  1.00 23.960          H  
ATOM   2377 1HG  GLU A 155      19.125 -27.281  11.265  1.00 23.960          H  
ATOM   2378 2HG  GLU A 155      18.629 -26.534   9.750  1.00 23.960          H  
ATOM   2379  N   ASP A 156      18.312 -22.307  12.259  1.00 14.150          N  
ATOM   2380  CA  ASP A 156      18.660 -21.257  13.213  1.00 14.400          C  
ATOM   2381  C   ASP A 156      17.500 -20.898  14.158  1.00 14.460          C  
ATOM   2382  O   ASP A 156      17.669 -20.912  15.377  1.00 14.870          O  
ATOM   2383  CB  ASP A 156      19.163 -20.042  12.452  1.00 20.060          C  
ATOM   2384  CG  ASP A 156      20.516 -20.257  11.771  1.00 20.060          C  
ATOM   2385  OD1 ASP A 156      21.266 -21.113  12.179  1.00 20.060          O  
ATOM   2386  OD2 ASP A 156      20.794 -19.549  10.839  1.00 20.060          O  
ATOM   2387  H   ASP A 156      18.077 -22.101  11.282  1.00 16.980          H  
ATOM   2388  HA  ASP A 156      19.480 -21.619  13.829  1.00 17.280          H  
ATOM   2389 1HB  ASP A 156      18.449 -19.790  11.716  1.00 24.070          H  
ATOM   2390 2HB  ASP A 156      19.261 -19.212  13.115  1.00 24.070          H  
ATOM   2391  N   PHE A 157      16.290 -20.679  13.640  1.00 14.230          N  
ATOM   2392  CA  PHE A 157      15.157 -20.319  14.502  1.00 14.470          C  
ATOM   2393  C   PHE A 157      14.806 -21.413  15.465  1.00 14.950          C  
ATOM   2394  O   PHE A 157      14.359 -21.127  16.567  1.00 15.380          O  
ATOM   2395  CB  PHE A 157      13.857 -19.991  13.743  1.00 20.160          C  
ATOM   2396  CG  PHE A 157      13.697 -18.607  13.103  1.00 20.160          C  
ATOM   2397  CD1 PHE A 157      14.592 -17.583  13.287  1.00 20.160          C  
ATOM   2398  CD2 PHE A 157      12.579 -18.342  12.333  1.00 20.160          C  
ATOM   2399  CE1 PHE A 157      14.379 -16.359  12.716  1.00 20.160          C  
ATOM   2400  CE2 PHE A 157      12.382 -17.140  11.755  1.00 20.160          C  
ATOM   2401  CZ  PHE A 157      13.263 -16.149  11.941  1.00 20.160          C  
ATOM   2402  H   PHE A 157      16.159 -20.687  12.637  1.00 17.080          H  
ATOM   2403  HA  PHE A 157      15.429 -19.467  15.110  1.00 17.360          H  
ATOM   2404 1HB  PHE A 157      13.748 -20.729  12.949  1.00 24.190          H  
ATOM   2405 2HB  PHE A 157      13.035 -20.147  14.393  1.00 24.190          H  
ATOM   2406  HD1 PHE A 157      15.465 -17.739  13.874  1.00 24.190          H  
ATOM   2407  HD2 PHE A 157      11.844 -19.121  12.183  1.00 24.190          H  
ATOM   2408  HE1 PHE A 157      15.100 -15.562  12.876  1.00 24.190          H  
ATOM   2409  HE2 PHE A 157      11.515 -16.968  11.144  1.00 24.190          H  
ATOM   2410  HZ  PHE A 157      13.075 -15.199  11.478  1.00 24.190          H  
ATOM   2411  N   GLN A 158      15.015 -22.671  15.083  1.00 15.050          N  
ATOM   2412  CA  GLN A 158      14.635 -23.786  15.929  1.00 15.660          C  
ATOM   2413  C   GLN A 158      15.661 -24.106  17.017  1.00 16.100          C  
ATOM   2414  O   GLN A 158      15.394 -24.942  17.879  1.00 16.550          O  
ATOM   2415  CB  GLN A 158      14.413 -25.014  15.046  1.00 21.680          C  
ATOM   2416  CG  GLN A 158      13.233 -24.866  14.071  1.00 21.680          C  
ATOM   2417  CD  GLN A 158      13.110 -26.040  13.094  1.00 21.680          C  
ATOM   2418  OE1 GLN A 158      13.254 -27.198  13.508  1.00 21.680          O  
ATOM   2419  NE2 GLN A 158      12.854 -25.738  11.805  1.00 21.680          N  
ATOM   2420  H   GLN A 158      15.386 -22.885  14.146  1.00 18.060          H  
ATOM   2421  HA  GLN A 158      13.692 -23.537  16.411  1.00 18.790          H  
ATOM   2422 1HB  GLN A 158      15.313 -25.200  14.455  1.00 26.020          H  
ATOM   2423 2HB  GLN A 158      14.237 -25.889  15.671  1.00 26.020          H  
ATOM   2424 1HG  GLN A 158      12.311 -24.806  14.645  1.00 26.020          H  
ATOM   2425 2HG  GLN A 158      13.362 -23.954  13.483  1.00 26.020          H  
ATOM   2426 1HE2 GLN A 158      12.768 -26.451  11.109  1.00 26.020          H  
ATOM   2427 2HE2 GLN A 158      12.778 -24.752  11.494  1.00 26.020          H  
ATOM   2428  N   GLU A 159      16.807 -23.413  17.030  1.00 16.110          N  
ATOM   2429  CA  GLU A 159      17.887 -23.703  17.975  1.00 16.650          C  
ATOM   2430  C   GLU A 159      17.447 -23.712  19.431  1.00 16.990          C  
ATOM   2431  O   GLU A 159      17.903 -24.541  20.228  1.00 17.570          O  
ATOM   2432  CB  GLU A 159      19.023 -22.685  17.819  1.00 23.090          C  
ATOM   2433  CG  GLU A 159      20.241 -22.935  18.735  1.00 23.090          C  
ATOM   2434  CD  GLU A 159      21.363 -21.955  18.514  1.00 23.090          C  
ATOM   2435  OE1 GLU A 159      21.201 -21.067  17.717  1.00 23.090          O  
ATOM   2436  OE2 GLU A 159      22.386 -22.100  19.139  1.00 23.090          O  
ATOM   2437  H   GLU A 159      16.967 -22.669  16.337  1.00 19.330          H  
ATOM   2438  HA  GLU A 159      18.283 -24.684  17.732  1.00 19.980          H  
ATOM   2439 1HB  GLU A 159      19.368 -22.690  16.781  1.00 27.710          H  
ATOM   2440 2HB  GLU A 159      18.641 -21.684  18.026  1.00 27.710          H  
ATOM   2441 1HG  GLU A 159      19.924 -22.857  19.777  1.00 27.710          H  
ATOM   2442 2HG  GLU A 159      20.603 -23.948  18.571  1.00 27.710          H  
ATOM   2443  N   ASN A 160      16.565 -22.788  19.780  1.00 16.760          N  
ATOM   2444  CA  ASN A 160      16.107 -22.608  21.148  1.00 17.230          C  
ATOM   2445  C   ASN A 160      14.731 -23.212  21.456  1.00 17.400          C  
ATOM   2446  O   ASN A 160      14.121 -22.859  22.470  1.00 17.920          O  
ATOM   2447  CB  ASN A 160      16.108 -21.120  21.455  1.00 23.930          C  
ATOM   2448  CG  ASN A 160      17.506 -20.578  21.467  1.00 23.930          C  
ATOM   2449  OD1 ASN A 160      18.310 -20.969  22.323  1.00 23.930          O  
ATOM   2450  ND2 ASN A 160      17.837 -19.709  20.542  1.00 23.930          N  
ATOM   2451  H   ASN A 160      16.253 -22.144  19.062  1.00 20.110          H  
ATOM   2452  HA  ASN A 160      16.823 -23.099  21.808  1.00 20.680          H  
ATOM   2453 1HB  ASN A 160      15.525 -20.590  20.697  1.00 28.720          H  
ATOM   2454 2HB  ASN A 160      15.644 -20.935  22.421  1.00 28.720          H  
ATOM   2455 1HD2 ASN A 160      18.773 -19.355  20.519  1.00 28.720          H  
ATOM   2456 2HD2 ASN A 160      17.179 -19.376  19.830  1.00 28.720          H  
ATOM   2457  N   TRP A 161      14.235 -24.107  20.596  1.00 17.120          N  
ATOM   2458  CA  TRP A 161      12.911 -24.690  20.814  1.00 17.430          C  
ATOM   2459  C   TRP A 161      13.043 -26.218  21.061  1.00 17.710          C  
ATOM   2460  O   TRP A 161      13.924 -26.849  20.479  1.00 17.630          O  
ATOM   2461  CB  TRP A 161      12.076 -24.330  19.585  1.00 24.280          C  
ATOM   2462  CG  TRP A 161      11.941 -22.841  19.481  1.00 24.280          C  
ATOM   2463  CD1 TRP A 161      12.861 -22.052  18.921  1.00 24.280          C  
ATOM   2464  CD2 TRP A 161      10.892 -21.943  19.933  1.00 24.280          C  
ATOM   2465  NE1 TRP A 161      12.497 -20.751  19.000  1.00 24.280          N  
ATOM   2466  CE2 TRP A 161      11.309 -20.658  19.618  1.00 24.280          C  
ATOM   2467  CE3 TRP A 161       9.677 -22.111  20.564  1.00 24.280          C  
ATOM   2468  CZ2 TRP A 161      10.563 -19.549  19.932  1.00 24.280          C  
ATOM   2469  CZ3 TRP A 161       8.934 -20.985  20.861  1.00 24.280          C  
ATOM   2470  CH2 TRP A 161       9.375 -19.753  20.562  1.00 24.280          C  
ATOM   2471  H   TRP A 161      14.772 -24.376  19.763  1.00 20.540          H  
ATOM   2472  HA  TRP A 161      12.461 -24.198  21.654  1.00 20.920          H  
ATOM   2473 1HB  TRP A 161      12.554 -24.714  18.683  1.00 29.130          H  
ATOM   2474 2HB  TRP A 161      11.120 -24.735  19.650  1.00 29.130          H  
ATOM   2475  HD1 TRP A 161      13.780 -22.401  18.483  1.00 29.130          H  
ATOM   2476  HE1 TRP A 161      13.052 -19.981  18.642  1.00 29.130          H  
ATOM   2477  HE3 TRP A 161       9.313 -23.074  20.821  1.00 29.130          H  
ATOM   2478  HZ2 TRP A 161      10.891 -18.536  19.698  1.00 29.130          H  
ATOM   2479  HZ3 TRP A 161       7.982 -21.102  21.351  1.00 29.130          H  
ATOM   2480  HH2 TRP A 161       8.765 -18.900  20.835  1.00 29.130          H  
ATOM   2481  N   ASN A 162      12.229 -26.865  21.944  1.00 18.180          N  
ATOM   2482  CA  ASN A 162      11.097 -26.396  22.772  1.00 18.640          C  
ATOM   2483  C   ASN A 162       9.962 -25.734  22.008  1.00 18.320          C  
ATOM   2484  O   ASN A 162       9.417 -24.726  22.448  1.00 18.540          O  
ATOM   2485  CB  ASN A 162      11.549 -25.525  23.946  1.00 25.910          C  
ATOM   2486  CG  ASN A 162      12.417 -26.258  24.900  1.00 25.910          C  
ATOM   2487  OD1 ASN A 162      12.169 -27.429  25.217  1.00 25.910          O  
ATOM   2488  ND2 ASN A 162      13.443 -25.596  25.374  1.00 25.910          N  
ATOM   2489  H   ASN A 162      12.445 -27.846  22.061  1.00 21.820          H  
ATOM   2490  HA  ASN A 162      10.654 -27.283  23.227  1.00 22.370          H  
ATOM   2491 1HB  ASN A 162      12.056 -24.631  23.654  1.00 31.090          H  
ATOM   2492 2HB  ASN A 162      10.662 -25.209  24.491  1.00 31.090          H  
ATOM   2493 1HD2 ASN A 162      14.067 -26.034  26.023  1.00 31.090          H  
ATOM   2494 2HD2 ASN A 162      13.605 -24.648  25.088  1.00 31.090          H  
ATOM   2495  N   THR A 163       9.540 -26.373  20.904  1.00 17.940          N  
ATOM   2496  CA  THR A 163       8.465 -25.892  20.020  1.00 17.750          C  
ATOM   2497  C   THR A 163       7.113 -25.943  20.719  1.00 17.970          C  
ATOM   2498  O   THR A 163       6.135 -25.321  20.293  1.00 18.220          O  
ATOM   2499  CB  THR A 163       8.425 -26.704  18.715  1.00 24.930          C  
ATOM   2500  OG1 THR A 163       8.188 -28.065  19.008  1.00 24.930          O  
ATOM   2501  CG2 THR A 163       9.757 -26.596  17.979  1.00 24.930          C  
ATOM   2502  H   THR A 163      10.014 -27.224  20.634  1.00 21.530          H  
ATOM   2503  HA  THR A 163       8.661 -24.859  19.751  1.00 21.300          H  
ATOM   2504  HB  THR A 163       7.622 -26.334  18.073  1.00 29.910          H  
ATOM   2505  HG1 THR A 163       8.023 -28.516  18.145  1.00 29.910          H  
ATOM   2506 1HG2 THR A 163       9.706 -27.186  17.067  1.00 29.910          H  
ATOM   2507 2HG2 THR A 163       9.948 -25.556  17.728  1.00 29.910          H  
ATOM   2508 3HG2 THR A 163      10.558 -26.970  18.603  1.00 29.910          H  
ATOM   2509  N   LYS A 164       7.075 -26.602  21.870  1.00 18.020          N  
ATOM   2510  CA  LYS A 164       5.889 -26.643  22.699  1.00 18.410          C  
ATOM   2511  C   LYS A 164       5.497 -25.217  23.133  1.00 18.510          C  
ATOM   2512  O   LYS A 164       4.322 -24.929  23.346  1.00 18.990          O  
ATOM   2513  CB  LYS A 164       6.153 -27.544  23.910  1.00 25.620          C  
ATOM   2514  CG  LYS A 164       7.199 -26.997  24.897  1.00 25.620          C  
ATOM   2515  CD  LYS A 164       7.505 -27.983  26.020  1.00 25.620          C  
ATOM   2516  CE  LYS A 164       8.540 -27.410  26.990  1.00 25.620          C  
ATOM   2517  NZ  LYS A 164       8.890 -28.375  28.077  1.00 25.620          N  
ATOM   2518  H   LYS A 164       7.904 -27.099  22.149  1.00 21.620          H  
ATOM   2519  HA  LYS A 164       5.068 -27.064  22.116  1.00 22.090          H  
ATOM   2520 1HB  LYS A 164       5.223 -27.695  24.459  1.00 30.740          H  
ATOM   2521 2HB  LYS A 164       6.492 -28.521  23.567  1.00 30.740          H  
ATOM   2522 1HG  LYS A 164       8.122 -26.737  24.379  1.00 30.740          H  
ATOM   2523 2HG  LYS A 164       6.805 -26.104  25.356  1.00 30.740          H  
ATOM   2524 1HD  LYS A 164       6.589 -28.203  26.570  1.00 30.740          H  
ATOM   2525 2HD  LYS A 164       7.891 -28.913  25.601  1.00 30.740          H  
ATOM   2526 1HE  LYS A 164       9.445 -27.153  26.436  1.00 30.740          H  
ATOM   2527 2HE  LYS A 164       8.137 -26.506  27.443  1.00 30.740          H  
ATOM   2528 1HZ  LYS A 164       9.573 -27.951  28.691  1.00 30.740          H  
ATOM   2529 2HZ  LYS A 164       8.061 -28.606  28.605  1.00 30.740          H  
ATOM   2530 3HZ  LYS A 164       9.279 -29.217  27.674  1.00 30.740          H  
ATOM   2531  N   HIS A 165       6.468 -24.290  23.164  1.00 18.210          N  
ATOM   2532  CA  HIS A 165       6.264 -22.905  23.586  1.00 18.460          C  
ATOM   2533  C   HIS A 165       5.507 -22.064  22.548  1.00 18.280          C  
ATOM   2534  O   HIS A 165       5.107 -20.923  22.823  1.00 18.260          O  
ATOM   2535  CB  HIS A 165       7.615 -22.268  23.922  1.00 25.740          C  
ATOM   2536  CG  HIS A 165       8.267 -22.805  25.160  1.00 25.740          C  
ATOM   2537  ND1 HIS A 165       9.598 -22.588  25.444  1.00 25.740          N  
ATOM   2538  CD2 HIS A 165       7.777 -23.531  26.191  1.00 25.740          C  
ATOM   2539  CE1 HIS A 165       9.900 -23.165  26.593  1.00 25.740          C  
ATOM   2540  NE2 HIS A 165       8.813 -23.741  27.071  1.00 25.740          N  
ATOM   2541  H   HIS A 165       7.427 -24.562  22.925  1.00 21.850          H  
ATOM   2542  HA  HIS A 165       5.664 -22.898  24.494  1.00 22.150          H  
ATOM   2543 1HB  HIS A 165       8.298 -22.473  23.121  1.00 30.890          H  
ATOM   2544 2HB  HIS A 165       7.513 -21.188  24.010  1.00 30.890          H  
ATOM   2545  HD1 HIS A 165      10.284 -22.247  24.795  1.00 30.890          H  
ATOM   2546  HD2 HIS A 165       6.789 -23.932  26.411  1.00 30.890          H  
ATOM   2547  HE1 HIS A 165      10.913 -23.110  26.988  1.00 30.890          H  
ATOM   2548  N   SER A 166       5.336 -22.617  21.346  1.00 18.280          N  
ATOM   2549  CA  SER A 166       4.614 -21.994  20.251  1.00 18.280          C  
ATOM   2550  C   SER A 166       3.509 -22.936  19.776  1.00 18.720          C  
ATOM   2551  O   SER A 166       2.907 -22.718  18.720  1.00 19.150          O  
ATOM   2552  CB  SER A 166       5.553 -21.696  19.097  1.00 25.590          C  
ATOM   2553  OG  SER A 166       6.140 -22.876  18.604  1.00 25.590          O  
ATOM   2554  H   SER A 166       5.712 -23.548  21.155  1.00 21.940          H  
ATOM   2555  HA  SER A 166       4.158 -21.074  20.603  1.00 21.940          H  
ATOM   2556 1HB  SER A 166       5.003 -21.199  18.297  1.00 30.710          H  
ATOM   2557 2HB  SER A 166       6.328 -21.018  19.426  1.00 30.710          H  
ATOM   2558  HG  SER A 166       6.696 -22.606  17.844  1.00 30.710          H  
ATOM   2559  N   SER A 167       3.264 -24.011  20.551  1.00 18.740          N  
ATOM   2560  CA  SER A 167       2.301 -25.062  20.220  1.00 19.280          C  
ATOM   2561  C   SER A 167       2.496 -25.582  18.799  1.00 19.410          C  
ATOM   2562  O   SER A 167       1.529 -25.791  18.060  1.00 19.590          O  
ATOM   2563  CB  SER A 167       0.871 -24.592  20.423  1.00 26.780          C  
ATOM   2564  OG  SER A 167       0.624 -24.278  21.770  1.00 26.780          O  
ATOM   2565  H   SER A 167       3.748 -24.118  21.443  1.00 22.490          H  
ATOM   2566  HA  SER A 167       2.474 -25.894  20.905  1.00 23.140          H  
ATOM   2567 1HB  SER A 167       0.683 -23.718  19.801  1.00 32.130          H  
ATOM   2568 2HB  SER A 167       0.187 -25.374  20.101  1.00 32.130          H  
ATOM   2569  HG  SER A 167      -0.295 -24.020  21.812  1.00 32.130          H  
ATOM   2570  N   GLY A 168       3.754 -25.800  18.424  1.00 19.440          N  
ATOM   2571  CA  GLY A 168       4.097 -26.265  17.101  1.00 19.720          C  
ATOM   2572  C   GLY A 168       4.417 -27.742  17.013  1.00 19.850          C  
ATOM   2573  O   GLY A 168       4.022 -28.553  17.856  1.00 20.440          O  
ATOM   2574  H   GLY A 168       4.510 -25.612  19.087  1.00 23.330          H  
ATOM   2575 1HA  GLY A 168       3.291 -26.024  16.412  1.00 23.660          H  
ATOM   2576 2HA  GLY A 168       4.967 -25.709  16.773  1.00 23.660          H  
ATOM   2577  N   VAL A 169       5.155 -28.067  15.964  1.00 19.400          N  
ATOM   2578  CA  VAL A 169       5.594 -29.411  15.642  1.00 19.580          C  
ATOM   2579  C   VAL A 169       6.845 -29.765  16.440  1.00 19.770          C  
ATOM   2580  O   VAL A 169       7.787 -28.983  16.508  1.00 19.380          O  
ATOM   2581  CB  VAL A 169       5.858 -29.508  14.120  1.00 27.340          C  
ATOM   2582  CG1 VAL A 169       6.431 -30.866  13.739  1.00 27.340          C  
ATOM   2583  CG2 VAL A 169       4.558 -29.253  13.380  1.00 27.340          C  
ATOM   2584  H   VAL A 169       5.407 -27.300  15.334  1.00 23.280          H  
ATOM   2585  HA  VAL A 169       4.800 -30.110  15.909  1.00 23.500          H  
ATOM   2586  HB  VAL A 169       6.580 -28.759  13.836  1.00 32.810          H  
ATOM   2587 1HG1 VAL A 169       6.613 -30.900  12.664  1.00 32.810          H  
ATOM   2588 2HG1 VAL A 169       7.366 -31.019  14.255  1.00 32.810          H  
ATOM   2589 3HG1 VAL A 169       5.729 -31.653  14.011  1.00 32.810          H  
ATOM   2590 1HG2 VAL A 169       4.735 -29.297  12.306  1.00 32.810          H  
ATOM   2591 2HG2 VAL A 169       3.827 -30.009  13.660  1.00 32.810          H  
ATOM   2592 3HG2 VAL A 169       4.174 -28.271  13.642  1.00 32.810          H  
ATOM   2593  N   THR A 170       6.878 -30.939  17.049  1.00 20.500          N  
ATOM   2594  CA  THR A 170       8.054 -31.334  17.813  1.00 20.850          C  
ATOM   2595  C   THR A 170       9.291 -31.121  16.943  1.00 20.750          C  
ATOM   2596  O   THR A 170       9.335 -31.602  15.808  1.00 20.980          O  
ATOM   2597  CB  THR A 170       7.954 -32.822  18.229  1.00 29.050          C  
ATOM   2598  OG1 THR A 170       6.761 -33.024  18.994  1.00 29.050          O  
ATOM   2599  CG2 THR A 170       9.160 -33.231  19.067  1.00 29.050          C  
ATOM   2600  H   THR A 170       6.073 -31.550  17.019  1.00 24.600          H  
ATOM   2601  HA  THR A 170       8.129 -30.712  18.705  1.00 25.020          H  
ATOM   2602  HB  THR A 170       7.916 -33.439  17.344  1.00 34.860          H  
ATOM   2603  HG1 THR A 170       6.617 -33.968  19.129  1.00 34.860          H  
ATOM   2604 1HG2 THR A 170       9.064 -34.280  19.346  1.00 34.860          H  
ATOM   2605 2HG2 THR A 170      10.068 -33.104  18.506  1.00 34.860          H  
ATOM   2606 3HG2 THR A 170       9.202 -32.620  19.967  1.00 34.860          H  
ATOM   2607  N   ARG A 171      10.315 -30.451  17.490  1.00 20.550          N  
ATOM   2608  CA  ARG A 171      11.547 -30.149  16.755  1.00 20.580          C  
ATOM   2609  C   ARG A 171      12.132 -31.345  16.012  1.00 20.660          C  
ATOM   2610  O   ARG A 171      12.662 -31.195  14.911  1.00 20.580          O  
ATOM   2611  CB  ARG A 171      12.586 -29.559  17.683  1.00 28.800          C  
ATOM   2612  CG  ARG A 171      13.908 -29.200  17.037  1.00 28.800          C  
ATOM   2613  CD  ARG A 171      14.745 -28.474  17.994  1.00 28.800          C  
ATOM   2614  NE  ARG A 171      16.101 -28.289  17.540  1.00 28.800          N  
ATOM   2615  CZ  ARG A 171      17.028 -27.569  18.205  1.00 28.800          C  
ATOM   2616  NH1 ARG A 171      16.701 -26.957  19.334  1.00 28.800          N  
ATOM   2617  NH2 ARG A 171      18.258 -27.475  17.718  1.00 28.800          N  
ATOM   2618  H   ARG A 171      10.216 -30.112  18.439  1.00 24.660          H  
ATOM   2619  HA  ARG A 171      11.305 -29.381  16.018  1.00 24.700          H  
ATOM   2620 1HB  ARG A 171      12.195 -28.653  18.137  1.00 34.560          H  
ATOM   2621 2HB  ARG A 171      12.794 -30.263  18.488  1.00 34.560          H  
ATOM   2622 1HG  ARG A 171      14.438 -30.101  16.730  1.00 34.560          H  
ATOM   2623 2HG  ARG A 171      13.735 -28.559  16.165  1.00 34.560          H  
ATOM   2624 1HD  ARG A 171      14.306 -27.485  18.125  1.00 34.560          H  
ATOM   2625 2HD  ARG A 171      14.764 -29.000  18.947  1.00 34.560          H  
ATOM   2626  HE  ARG A 171      16.375 -28.739  16.678  1.00 34.560          H  
ATOM   2627 1HH1 ARG A 171      15.733 -27.012  19.697  1.00 34.560          H  
ATOM   2628 2HH1 ARG A 171      17.381 -26.369  19.835  1.00 34.560          H  
ATOM   2629 1HH2 ARG A 171      18.498 -27.938  16.854  1.00 34.560          H  
ATOM   2630 2HH2 ARG A 171      18.955 -26.940  18.217  1.00 34.560          H  
ATOM   2631  N   GLU A 172      12.079 -32.529  16.618  1.00 20.950          N  
ATOM   2632  CA  GLU A 172      12.611 -33.726  15.980  1.00 21.150          C  
ATOM   2633  C   GLU A 172      11.869 -34.036  14.676  1.00 21.060          C  
ATOM   2634  O   GLU A 172      12.472 -34.508  13.704  1.00 21.410          O  
ATOM   2635  CB  GLU A 172      12.496 -34.922  16.922  1.00 29.530          C  
ATOM   2636  CG  GLU A 172      13.416 -34.860  18.130  1.00 29.530          C  
ATOM   2637  CD  GLU A 172      13.221 -36.019  19.066  1.00 29.530          C  
ATOM   2638  OE1 GLU A 172      12.303 -36.773  18.853  1.00 29.530          O  
ATOM   2639  OE2 GLU A 172      13.987 -36.150  19.989  1.00 29.530          O  
ATOM   2640  H   GLU A 172      11.672 -32.600  17.540  1.00 25.140          H  
ATOM   2641  HA  GLU A 172      13.662 -33.558  15.746  1.00 25.380          H  
ATOM   2642 1HB  GLU A 172      11.470 -35.001  17.282  1.00 35.440          H  
ATOM   2643 2HB  GLU A 172      12.720 -35.836  16.374  1.00 35.440          H  
ATOM   2644 1HG  GLU A 172      14.448 -34.853  17.783  1.00 35.440          H  
ATOM   2645 2HG  GLU A 172      13.237 -33.929  18.665  1.00 35.440          H  
ATOM   2646  N   LEU A 173      10.561 -33.779  14.649  1.00 20.690          N  
ATOM   2647  CA  LEU A 173       9.762 -34.054  13.476  1.00 20.670          C  
ATOM   2648  C   LEU A 173      10.048 -32.991  12.447  1.00 20.480          C  
ATOM   2649  O   LEU A 173      10.056 -33.279  11.251  1.00 20.520          O  
ATOM   2650  CB  LEU A 173       8.283 -34.064  13.837  1.00 28.950          C  
ATOM   2651  CG  LEU A 173       7.805 -35.177  14.774  1.00 28.950          C  
ATOM   2652  CD1 LEU A 173       6.368 -34.873  15.156  1.00 28.950          C  
ATOM   2653  CD2 LEU A 173       7.914 -36.551  14.087  1.00 28.950          C  
ATOM   2654  H   LEU A 173      10.107 -33.342  15.445  1.00 24.830          H  
ATOM   2655  HA  LEU A 173      10.059 -35.014  13.059  1.00 24.800          H  
ATOM   2656 1HB  LEU A 173       8.065 -33.141  14.330  1.00 34.740          H  
ATOM   2657 2HB  LEU A 173       7.699 -34.111  12.921  1.00 34.740          H  
ATOM   2658  HG  LEU A 173       8.410 -35.179  15.679  1.00 34.740          H  
ATOM   2659 1HD1 LEU A 173       6.003 -35.638  15.838  1.00 34.740          H  
ATOM   2660 2HD1 LEU A 173       6.316 -33.902  15.641  1.00 34.740          H  
ATOM   2661 3HD1 LEU A 173       5.748 -34.860  14.261  1.00 34.740          H  
ATOM   2662 1HD2 LEU A 173       7.555 -37.323  14.768  1.00 34.740          H  
ATOM   2663 2HD2 LEU A 173       7.305 -36.557  13.183  1.00 34.740          H  
ATOM   2664 3HD2 LEU A 173       8.948 -36.774  13.822  1.00 34.740          H  
ATOM   2665  N   MET A 174      10.274 -31.751  12.907  1.00 20.370          N  
ATOM   2666  CA  MET A 174      10.604 -30.676  11.981  1.00 20.350          C  
ATOM   2667  C   MET A 174      11.903 -31.041  11.266  1.00 20.470          C  
ATOM   2668  O   MET A 174      11.994 -30.958  10.043  1.00 20.520          O  
ATOM   2669  CB  MET A 174      10.772 -29.327  12.674  1.00 28.500          C  
ATOM   2670  CG  MET A 174       9.512 -28.695  13.239  1.00 28.500          C  
ATOM   2671  SD  MET A 174       9.875 -27.115  14.043  1.00 28.500          S  
ATOM   2672  CE  MET A 174       8.272 -26.408  14.384  1.00 28.500          C  
ATOM   2673  H   MET A 174      10.186 -31.592  13.917  1.00 24.440          H  
ATOM   2674  HA  MET A 174       9.812 -30.592  11.243  1.00 24.420          H  
ATOM   2675 1HB  MET A 174      11.475 -29.430  13.494  1.00 34.200          H  
ATOM   2676 2HB  MET A 174      11.212 -28.619  11.976  1.00 34.200          H  
ATOM   2677 1HG  MET A 174       8.778 -28.538  12.454  1.00 34.200          H  
ATOM   2678 2HG  MET A 174       9.089 -29.364  13.988  1.00 34.200          H  
ATOM   2679 1HE  MET A 174       8.396 -25.441  14.875  1.00 34.200          H  
ATOM   2680 2HE  MET A 174       7.727 -26.275  13.449  1.00 34.200          H  
ATOM   2681 3HE  MET A 174       7.717 -27.055  15.036  1.00 34.200          H  
ATOM   2682  N   ARG A 175      12.886 -31.520  12.029  1.00 20.660          N  
ATOM   2683  CA  ARG A 175      14.160 -31.954  11.478  1.00 20.930          C  
ATOM   2684  C   ARG A 175      13.957 -32.947  10.335  1.00 21.130          C  
ATOM   2685  O   ARG A 175      14.567 -32.795   9.273  1.00 21.010          O  
ATOM   2686  CB  ARG A 175      15.001 -32.589  12.574  1.00 29.190          C  
ATOM   2687  CG  ARG A 175      16.364 -33.137  12.181  1.00 29.190          C  
ATOM   2688  CD  ARG A 175      16.911 -33.961  13.294  1.00 29.190          C  
ATOM   2689  NE  ARG A 175      16.064 -35.146  13.535  1.00 29.190          N  
ATOM   2690  CZ  ARG A 175      15.972 -35.840  14.694  1.00 29.190          C  
ATOM   2691  NH1 ARG A 175      16.680 -35.491  15.752  1.00 29.190          N  
ATOM   2692  NH2 ARG A 175      15.153 -36.877  14.765  1.00 29.190          N  
ATOM   2693  H   ARG A 175      12.755 -31.535  13.044  1.00 24.790          H  
ATOM   2694  HA  ARG A 175      14.687 -31.083  11.098  1.00 25.120          H  
ATOM   2695 1HB  ARG A 175      15.150 -31.860  13.369  1.00 35.030          H  
ATOM   2696 2HB  ARG A 175      14.450 -33.395  13.001  1.00 35.030          H  
ATOM   2697 1HG  ARG A 175      16.280 -33.771  11.298  1.00 35.030          H  
ATOM   2698 2HG  ARG A 175      17.052 -32.316  11.979  1.00 35.030          H  
ATOM   2699 1HD  ARG A 175      17.917 -34.297  13.042  1.00 35.030          H  
ATOM   2700 2HD  ARG A 175      16.937 -33.358  14.200  1.00 35.030          H  
ATOM   2701  HE  ARG A 175      15.493 -35.468  12.759  1.00 35.030          H  
ATOM   2702 1HH1 ARG A 175      17.305 -34.702  15.709  1.00 35.030          H  
ATOM   2703 2HH1 ARG A 175      16.593 -36.016  16.614  1.00 35.030          H  
ATOM   2704 1HH2 ARG A 175      14.595 -37.147  13.954  1.00 35.030          H  
ATOM   2705 2HH2 ARG A 175      15.068 -37.402  15.626  1.00 35.030          H  
ATOM   2706  N   GLU A 176      13.136 -33.983  10.562  1.00 21.540          N  
ATOM   2707  CA  GLU A 176      12.835 -34.979   9.530  1.00 21.930          C  
ATOM   2708  C   GLU A 176      12.057 -34.393   8.334  1.00 21.810          C  
ATOM   2709  O   GLU A 176      12.306 -34.752   7.180  1.00 22.280          O  
ATOM   2710  CB  GLU A 176      12.038 -36.139  10.137  1.00 30.550          C  
ATOM   2711  CG  GLU A 176      12.826 -37.020  11.108  1.00 30.550          C  
ATOM   2712  CD  GLU A 176      11.978 -38.102  11.735  1.00 30.550          C  
ATOM   2713  OE1 GLU A 176      10.783 -38.059  11.564  1.00 30.550          O  
ATOM   2714  OE2 GLU A 176      12.528 -38.971  12.374  1.00 30.550          O  
ATOM   2715  H   GLU A 176      12.720 -34.085  11.497  1.00 25.850          H  
ATOM   2716  HA  GLU A 176      13.781 -35.369   9.154  1.00 26.320          H  
ATOM   2717 1HB  GLU A 176      11.180 -35.733  10.681  1.00 36.660          H  
ATOM   2718 2HB  GLU A 176      11.650 -36.770   9.340  1.00 36.660          H  
ATOM   2719 1HG  GLU A 176      13.653 -37.483  10.572  1.00 36.660          H  
ATOM   2720 2HG  GLU A 176      13.244 -36.389  11.894  1.00 36.660          H  
ATOM   2721  N   LEU A 177      11.112 -33.491   8.631  1.00 21.300          N  
ATOM   2722  CA  LEU A 177      10.250 -32.798   7.673  1.00 21.280          C  
ATOM   2723  C   LEU A 177      11.032 -31.863   6.744  1.00 21.390          C  
ATOM   2724  O   LEU A 177      10.721 -31.732   5.557  1.00 21.460          O  
ATOM   2725  CB  LEU A 177       9.174 -32.015   8.447  1.00 29.800          C  
ATOM   2726  CG  LEU A 177       8.058 -31.269   7.671  1.00 29.800          C  
ATOM   2727  CD1 LEU A 177       7.243 -32.247   6.813  1.00 29.800          C  
ATOM   2728  CD2 LEU A 177       7.150 -30.563   8.711  1.00 29.800          C  
ATOM   2729  H   LEU A 177      10.935 -33.308   9.623  1.00 25.560          H  
ATOM   2730  HA  LEU A 177       9.770 -33.560   7.063  1.00 25.540          H  
ATOM   2731 1HB  LEU A 177       8.694 -32.700   9.142  1.00 35.760          H  
ATOM   2732 2HB  LEU A 177       9.690 -31.267   9.027  1.00 35.760          H  
ATOM   2733  HG  LEU A 177       8.503 -30.526   7.008  1.00 35.760          H  
ATOM   2734 1HD1 LEU A 177       6.460 -31.699   6.288  1.00 35.760          H  
ATOM   2735 2HD1 LEU A 177       7.885 -32.732   6.081  1.00 35.760          H  
ATOM   2736 3HD1 LEU A 177       6.788 -33.001   7.455  1.00 35.760          H  
ATOM   2737 1HD2 LEU A 177       6.358 -30.015   8.195  1.00 35.760          H  
ATOM   2738 2HD2 LEU A 177       6.704 -31.307   9.375  1.00 35.760          H  
ATOM   2739 3HD2 LEU A 177       7.747 -29.867   9.302  1.00 35.760          H  
ATOM   2740  N   ASN A 178      12.062 -31.211   7.282  1.00 21.500          N  
ATOM   2741  CA  ASN A 178      12.880 -30.242   6.558  1.00 21.740          C  
ATOM   2742  C   ASN A 178      13.866 -30.890   5.581  1.00 21.610          C  
ATOM   2743  O   ASN A 178      15.084 -30.805   5.759  1.00 21.820          O  
ATOM   2744  CB  ASN A 178      13.682 -29.407   7.541  1.00 30.340          C  
ATOM   2745  CG  ASN A 178      12.874 -28.439   8.388  1.00 30.340          C  
ATOM   2746  OD1 ASN A 178      11.923 -27.792   7.917  1.00 30.340          O  
ATOM   2747  ND2 ASN A 178      13.268 -28.299   9.625  1.00 30.340          N  
ATOM   2748  H   ASN A 178      12.241 -31.359   8.276  1.00 25.800          H  
ATOM   2749  HA  ASN A 178      12.220 -29.597   5.978  1.00 26.090          H  
ATOM   2750 1HB  ASN A 178      14.193 -30.093   8.224  1.00 36.410          H  
ATOM   2751 2HB  ASN A 178      14.451 -28.869   7.007  1.00 36.410          H  
ATOM   2752 1HD2 ASN A 178      12.801 -27.657  10.233  1.00 36.410          H  
ATOM   2753 2HD2 ASN A 178      14.044 -28.837   9.962  1.00 36.410          H  
ATOM   2754  N   GLY A 179      13.328 -31.513   4.536  1.00 21.400          N  
ATOM   2755  CA  GLY A 179      14.143 -32.208   3.543  1.00 21.390          C  
ATOM   2756  C   GLY A 179      13.517 -32.203   2.149  1.00 21.350          C  
ATOM   2757  O   GLY A 179      13.485 -31.164   1.482  1.00 21.550          O  
ATOM   2758  OXT GLY A 179      13.332 -33.283   1.589  1.00 32.090          O  
ATOM   2759  H   GLY A 179      12.305 -31.539   4.502  1.00 25.680          H  
ATOM   2760 1HA  GLY A 179      15.128 -31.742   3.499  1.00 25.670          H  
ATOM   2761 2HA  GLY A 179      14.296 -33.236   3.869  1.00 25.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -944.289 110.706 639.793 -56.4129 19.0127 42.6295 331.187 -362.815 -1.84034 -11.7439 -291.046 -50.0055 -50.6796 -49.2566 -48.3714 -18.6155 0 3.73439 13.6878 94.7524 159.553 -46.071 22.3799 -46.0664 39.4904 117.121 -383.166
MET:NtermProteinFull_1 -4.1327 0.27174 2.44275 -0.71198 0.10185 0.4256 0.86967 -1.10406 -0 -0 -0.78728 0.97591 0 0 0 0 0 0.00178 0.05116 2.72026 0 0 0 0.60916 0 0.11322 1.84709
GLU_2 -1.07805 0.02894 1.38809 -0.45882 0.26604 1.44927 0.16624 -0.58659 -0.02892 -0.15666 -0.7345 -3.07424 0 0 0 0 0 -0.00225 0.00898 0 3.9912 -0.33573 0 -2.7348 -0.33913 0.17765 -2.05328
SER_3 -1.9627 0.15358 1.92397 -0.02881 0 0.06781 0.19607 -0.95684 -0.02892 -0.15666 0.0098 -0.28254 0 0 0 0 0 -0.00734 0.00022 0.061 0 -0.51663 0.60019 -0.77834 -0.49968 0.10108 -2.10475
LEU_4 -3.66478 0.30437 -0.19926 -0.4605 0.20737 0.08104 0.16308 -0.58308 -0 -0 -0.09581 0.12369 0 0 0 0 0 0.00916 0.0051 0.57318 0 -0.23876 0 0.18072 -0.25763 0.16761 -3.68451
VAL_5 -4.48995 1.04155 2.02295 -0.30639 0.19561 0.05662 1.64539 -1.63357 -0 -0 -1.03716 -0.32217 0 0 0 0 0 0.24845 0.06262 0.03636 0 -0.48358 0 1.9342 0.03127 1.45779 0.45999
PRO_6 -3.86764 1.22635 2.63279 -0.07057 0.00024 0.04355 1.12684 -1.32608 -0.02776 -0.12402 0.24717 0.59951 0 0 0 0 0 -0.03997 0.0135 0.17189 0 -0.73366 0 -2.4119 0.37299 1.86848 -0.2983
GLY_7 -4.96432 0.60605 4.22985 -4e-05 0 0 1.82529 -2.4471 -0.00337 -0.0404 -3.13445 -0.42092 0 0 0 0 0 -0.17154 0 0 0 0.24057 0 0.83697 0.60314 0.77782 -2.06245
PHE_8 -8.10917 1.11423 3.23912 -0.87496 0.1851 0.31808 2.2011 -2.47408 -0 -0 -2.20456 -0.65305 0 0 0 0 0 0.00704 0.08445 0 2.94427 -0.01231 0 1.0402 0.50046 0.72323 -1.97086
ASN_9 -6.24466 0.67572 5.28375 -0.21463 0.02906 0.34213 2.87754 -2.82994 -0.04462 -0.21175 -1.60313 -0.86704 0 0 -1.17358 0 0 -0.02395 0.02658 0 4.39057 -0.51487 0 -0.93687 0.25016 0.71674 -0.07277
GLU_10 -4.4113 0.64884 2.97474 -0.26098 0.03838 0.30196 1.1874 -1.49926 -0 -0 -1.68275 -0.18955 0 0 0 0 0 -0.05787 0.15947 0 2.97988 -0.02666 0 -2.7348 -0.20518 0.35419 -2.42349
LYS_11 -4.74742 0.26597 3.92585 -0.55121 0.30939 0.43393 1.44542 -1.78186 -0 -0 -1.90045 -0.15805 0 0 0 0 0 -0.08966 0.1186 3.70014 0 0.02831 0 -1.5107 -0.57402 0.52082 -0.56493
THR_12 -4.33627 0.50248 3.75223 -0.16908 0.08862 0.05801 2.3394 -1.96117 -0 -0 -2.90188 -0.83574 0 0 -0.22732 0 0 -0.02971 0.06239 0.48186 0 -0.65534 2.3119 -1.0874 0.1797 0.74602 -1.68127
HIS_D_13 -6.82559 1.10358 4.52035 -0.92428 0.12498 1.21595 1.01714 -2.32402 -0 -0 -2.11898 -0.20015 0 0 -0.22732 -0.80022 0 0.05246 0.10184 0 1.89435 -0.34141 0 -0.45461 0.4112 1.1385 -2.63623
VAL_14 -7.74695 0.76394 3.30433 -0.35775 0.24148 0.08505 2.84129 -2.45929 -0 -0 -2.26588 -0.01194 0 0 0 0 0 0.06366 0.01311 0.74131 0 -0.66699 0 1.9342 -0.15097 1.05052 -2.62089
GLN_15 -6.98282 0.76463 3.80308 -0.64028 0.11427 0.98182 2.27582 -2.37238 -0 -0 -3.46426 -0.85855 0 0 -1.05991 -0.80022 0 -0.06348 0.44878 0 4.55625 0.24692 0 -0.18838 -0.01454 0.60946 -2.6438
LEU_16 -7.8363 1.04896 1.92385 -0.61136 0.47003 0.10964 1.97574 -2.09939 -0 -0 -2.34912 0.31051 0 0 0 0 0 0.02086 0.07673 1.56257 0 -0.14927 0 0.18072 0.06751 0.77649 -4.52183
SER_17 -4.53553 0.42095 3.14061 -0.02753 0 0.06585 1.70323 -1.57602 -0 -0 -1.53093 -0.20433 0 0 -0.44927 0 0 0.04947 4e-05 0.34904 0 -0.29474 0.63838 -0.77834 -0.08678 0.62599 -2.48992
LEU_18 -7.02151 0.7578 2.18335 -0.44566 0.12092 0.08535 2.08027 -1.91418 -0 -0 -2.13233 -0.00898 0 0 0 0 0 0.42758 0.17506 0.65797 0 0.10197 0 0.18072 -0.06234 1.02712 -3.7869
PRO_19 -6.0825 0.76987 2.49233 -0.20193 0.00844 0.15057 1.56472 -1.4165 -0.00701 -0.0219 -2.08543 -0.05659 0 0 0 0 0 -0.00428 0.01797 0.46617 0 -0.78129 0 -2.4119 -0.2103 1.1 -6.70955
VAL_20 -8.04467 0.93719 3.81901 -0.27531 0.18392 0.05561 2.92959 -3.06539 -0.00357 -0.05567 -3.61378 -0.14248 0 0 0 0 0 0.02894 3e-05 0.19666 0 -0.64265 0 1.9342 -0.39769 0.5331 -5.62295
LEU_21 -8.31639 1.16911 2.60251 -0.64586 0.49198 0.15164 1.67086 -2.43225 -0.00729 -0.02789 -1.99012 0.29947 0 0 0 0 0 0.18439 0.82406 1.42545 0 -0.23344 0 0.18072 -0.27084 0.7733 -4.15058
GLN_22 -5.28213 0.49533 5.10634 -0.30298 0.04902 0.25661 2.73264 -2.48963 -0.02236 -0.10287 -3.57654 -0.29712 0 0 0 -0.71384 0 0.02268 0.10049 0 4.26556 -0.00091 0 -0.18838 -0.20437 0.86087 0.7084
VAL_23 -6.26563 0.58421 1.69924 -0.36935 0.25128 0.09294 0.98502 -1.82132 -0 -0 0.25779 -0.25034 0 0 0 0 0 -0.1173 0.04487 0.64968 0 0.35661 0 1.9342 -0.25091 0.56625 -1.65275
ARG_24 -3.11091 0.35876 3.14946 -0.80384 0.10946 0.56088 0.51078 -1.46914 -0.00137 -0.00436 0.20437 0.31509 0 0 0 0 0 -0.04432 0.02426 1.54075 0 -0.17037 0 -1.2888 -0.36439 0.35091 -0.13279
ASP_25 -4.08733 0.21064 5.2565 -0.11025 0.00094 0.32996 2.19903 -2.22407 -0.02099 -0.09851 -2.80279 -0.37266 0 0 0 -0.71384 0 -0.02136 0.17008 0 1.98619 -0.29035 0 -2.3716 -0.3364 0.23697 -3.05984
VAL_26 -7.93149 0.94367 3.4703 -0.28859 0.18266 0.06229 2.10045 -2.55678 -0 -0 -1.26696 0.19314 0 0 -0.40296 0 0 -0.06582 0.0003 0.07441 0 -0.31073 0 1.9342 -0.29718 0.36052 -3.79858
LEU_27 -3.17994 0.22288 1.63909 -0.49539 0.18732 0.11811 0.59638 -1.09516 -0 -0 0.51123 0.19308 0 0 0 0 0 -0.02526 0.07237 0.31737 0 -0.27652 0 0.18072 -0.20912 0.39378 -0.84906
VAL_28 -4.78626 0.54228 2.57223 -0.27299 0.16514 0.05706 1.17548 -1.6529 -0 -0 -0.22043 -0.31587 0 0 0 0 0 -0.0702 0.02121 0.24089 0 -0.77536 0 1.9342 -0.21322 0.36737 -1.23136
ARG_29 -9.20533 0.95132 7.25748 -0.59024 0.0876 0.39173 3.8942 -3.36295 -0.01362 -0.11465 -3.74235 0.07084 0 0 -2.27227 0 0 -0.01216 0.47316 3.35407 0 -0.11026 0 -1.2888 -0.02798 1.07372 -3.18651
GLY_30 -3.02503 0.20195 2.85923 -0.00033 0 0 1.12394 -1.4409 -0 -0 -0.95054 -0.18904 0 0 -0.46106 0 0 -0.1086 0 0 0 -0.21447 0 0.83697 0.23146 0.89484 -0.24157
PHE_31 -9.46317 1.60073 0.73239 -0.60506 0.05238 0.33288 0.65371 -1.63697 -0.03261 -0.255 0.11324 0.05034 0 0 0 0 0 0.13212 0.00144 0 2.2419 -0.25715 0 1.0402 0.19295 0.32225 -4.78342
GLY_32 -2.55188 0.38942 2.02938 -0.00235 0 0 0.49575 -1.12214 -0 -0 -0.68944 -0.39901 0 0 0 0 0 -0.08235 0 0 0 -1.5061 0 0.83697 0.46651 0.37721 -1.75802
ASP_33 -2.29251 0.1574 3.09444 -0.10872 0.00293 0.33798 1.00287 -1.30573 -0 -0 -1.56295 -0.15719 0 0 -0.47288 0 0 -0.04465 0.00075 0 1.93639 -0.06953 0 -2.3716 0.40852 0.33331 -1.11116
SER_34 -4.67078 0.45926 5.50423 -0.02385 0 0.05852 3.06211 -2.55416 -0 -0 -2.5124 -0.5909 0 0 -1.43158 0 0 -0.02458 0.07103 0.28696 0 -0.28866 0.6039 -0.77834 0.07062 0.38941 -2.36921
VAL_35 -6.93624 0.94115 3.12376 -0.26761 0.1628 0.04356 1.61378 -2.53141 -0 -0 -1.20586 0.30173 0 0 0 0 0 -0.01828 0.00165 0.80682 0 -0.11439 0 1.9342 -0.0479 0.43034 -1.76188
GLU_36 -3.99482 0.2635 4.84414 -0.46216 0.24176 1.45733 1.65151 -2.27243 -0.02738 -0.12821 -1.62743 -2.97192 0 0 0 0 0 -0.03119 0.02026 0 3.95559 -0.23193 0 -2.7348 -0.22488 0.36679 -1.90628
GLU_37 -6.21973 0.38474 7.97432 -0.32833 0.06706 0.37092 3.89026 -3.46911 -0.03494 -0.20472 -4.6142 -0.56469 0 0 -1.90445 0 0 -0.01417 0.00039 0 3.21723 -0.01266 0 -2.7348 -0.21061 0.29032 -4.11717
VAL_38 -10.2346 2.4892 4.51143 -0.27851 0.18381 0.04649 3.43846 -3.79428 -0 -0 -1.85502 0.38461 0 0 0 0 0 -0.04663 0.02498 0.85561 0 -0.06718 0 1.9342 -0.08482 0.75599 -1.73622
LEU_39 -7.01167 0.50509 4.67941 -0.62588 0.32021 0.23884 2.40585 -2.98543 -0 -0 -2.13527 -0.18843 0 0 0 0 0 -0.01025 0.15315 1.14642 0 -0.18882 0 0.18072 -0.02987 0.82949 -2.71644
SER_40 -4.1519 0.26053 5.12987 -0.02788 0 0.06483 2.32607 -2.44241 -0.0197 -0.14704 -2.2052 -0.59754 0 0 0 0 0 -0.01762 0.00166 0.61914 0 0.34583 0.60089 -0.77834 0.23438 0.37804 -0.42638
GLU_41 -5.81787 0.38205 6.01223 -0.42616 0.03987 0.82464 2.67642 -2.80978 -0.03712 -0.3422 -2.262 -0.49126 0 0 0 0 0 -0.016 0.01338 0 3.47535 -0.2825 0 -2.7348 -0.06413 0.1889 -1.67098
ALA_42 -6.90776 0.99471 3.41335 -0.02313 0 0 2.66489 -2.80634 -0 -0 -2.68069 -0.35376 0 0 0 0 0 0.05609 0 0 0 -0.18458 0 1.8394 -0.42267 0.29413 -4.11638
ARG_43 -7.54857 0.6198 6.89607 -0.72252 0.18763 0.47749 3.36871 -3.22357 -0.00642 -0.06256 -3.34567 0.36514 0 0 0 -0.67743 0 0.01384 0.11334 2.87585 0 -0.07125 0 -1.2888 -0.34289 0.58619 -1.78562
GLN_44 -6.2737 0.57513 7.68041 -0.64844 0.09454 0.70768 3.48396 -3.38694 -0.02532 -0.2336 -3.63819 -0.34144 0 0 0 -0.80617 0 0.16938 0.07195 0 2.79121 -0.1991 0 -0.18838 -0.32368 0.84143 0.35071
HIS_45 -8.28304 0.88333 7.78871 -0.38727 0.00473 0.41713 3.52115 -3.81389 -0.02081 -0.16132 -3.72538 -0.38656 0 0 0 -0.72101 0 0.20247 0.20638 0 2.50387 0.10983 0 -0.45461 -0.2812 0.70182 -1.89566
LEU_46 -7.38144 0.72445 3.15724 -0.56723 0.15221 0.16651 2.01123 -2.46721 -6e-05 -0.00136 -2.02995 -0.10396 0 0 0 0 0 0.01226 0.13543 1.18546 0 -0.19309 0 0.18072 -0.09801 0.68513 -4.43167
LYS_47 -8.12778 1.01677 8.97729 -0.81694 0.36029 0.57465 3.61741 -3.70493 -0.05996 -0.30749 -5.20558 0.14598 0 0 -0.81219 -0.69456 0 -0.02614 0.06285 3.19064 0 -0.00921 0 -1.5107 0.01573 0.91737 -2.39652
ASP_48 -4.71576 0.27139 6.71204 -0.12005 0.03388 0.37817 2.11655 -2.8529 -0.03424 -0.25981 -3.58815 -0.41567 0 0 0 -0.69456 0 -0.07431 0.09327 0 2.71797 -0.31127 0 -2.3716 -0.40005 0.7144 -2.8007
GLY_49 -2.04958 0.11582 2.69674 -5e-05 0 0 1.19924 -1.36271 -0 -0 -0.99827 -0.39578 0 0 0 0 0 -0.15516 0 0 0 -1.21046 0 0.83697 -0.75747 0.35864 -1.72208
THR_50 -4.65794 0.19169 4.81033 -0.12821 0.07404 0.08649 2.42448 -2.31286 -0.02603 -0.20384 -2.89909 -1.01563 0 0 0 -0.72101 0 -0.03885 0.01024 0.04339 0 -0.32396 2.39615 -1.0874 -0.30503 0.43056 -3.25247
CYS_51 -7.60028 0.99029 3.00003 -0.07553 0.00207 0.03881 1.16479 -1.83194 -0.00658 -0.02255 -1.04074 0.13454 0 0 0 0 0 0.09204 0.12933 0.76586 0 0.12102 0 3.6196 0.25652 0.63945 0.37672
GLY_52 -5.06236 0.32468 2.96596 -0.00073 0 0 2.32846 -1.96061 -0 -0 -3.15013 -0.22971 0 0 0 0 0 -0.14368 0 0 0 -0.45424 0 0.83697 0.47699 0.41979 -3.64861
LEU_53 -9.37562 1.01674 3.38162 -0.563 0.16973 0.13536 2.76145 -2.98415 -0 -0 -2.54861 0.23512 0 0 0 0 0 0.0006 0.01742 0.84501 0 -0.10661 0 0.18072 0.39273 0.36722 -6.07425
VAL_54 -7.92419 0.80394 2.39982 -0.36794 0.30444 0.08713 2.78145 -2.6016 -0 -0 -3.298 -0.13072 0 0 0 0 0 -0.0596 0.29836 0.85129 0 -0.73413 0 1.9342 -0.06064 0.68335 -5.03283
GLU_55 -3.46496 0.3513 2.64385 -0.21056 0.02992 0.29221 1.447 -1.49077 -0.00028 -0.00609 -1.61661 -0.36488 0 0 0 -0.55928 0 0.01605 0.01157 0 3.41535 -0.03383 0 -2.7348 -0.36704 0.63609 -2.00575
VAL_56 -5.73088 0.83312 -0.41381 -0.32236 0.47675 0.07485 0.24389 -1.05507 -3e-05 -0.00074 0.37484 -1.00371 0 0 0 0 0 0.15209 0.0001 1.66543 0 -0.44843 0 1.9342 -0.17557 0.623 -2.77232
GLU_57 -3.54717 0.40763 3.85255 -0.19764 0.03461 0.27937 1.94145 -1.80832 -0 -0 -1.89984 -0.40824 0 0 0 0 0 -0.02003 0.00603 0 2.3858 0.20424 0 -2.7348 0.45338 0.51472 -0.53625
LYS_58 -1.63607 0.17389 1.8979 -0.30282 0.02436 0.13551 0.81904 -0.83284 -0 -0 0.24548 0.00369 0 0 0 0 0 -0.07659 0.00093 1.68439 0 -0.08594 0 -1.5107 0.17886 0.15733 0.87642
GLY_59 -2.06902 0.19193 2.08102 -6e-05 0 0 0.59313 -1.03462 -0 -0 -0.74289 -0.38909 0 0 -0.76748 0 0 -0.10953 0 0 0 0.25465 0 0.83697 -0.26121 0.12966 -1.28654
VAL_60 -7.91177 1.55012 3.6306 -0.31121 0.33017 0.07196 3.24779 -2.65027 -0 -0 -1.70254 -0.35871 0 0 0 0 0 -0.00739 0.00053 0.30734 0 -0.46802 0 1.9342 0.05003 0.36776 -1.9194
LEU_61 -7.09459 1.12449 2.92882 -0.4481 0.14275 0.11034 2.02887 -2.22063 -0.00404 -0.01657 -0.47761 0.21847 0 0 0 0 0 0.24566 0.05317 0.43088 0 -0.20578 0 0.18072 1.02965 1.60689 -0.36662
PRO_62 -3.2481 0.94711 2.3759 -0.08063 5e-05 0.04832 0.6517 -0.94215 -0 -0 -0.08907 0.55971 0 0 0 0 0 -0.19002 0.01846 0.44027 0 -0.66723 0 -2.4119 1.11303 1.64371 0.16914
GLN_63 -4.88968 0.48056 4.42729 -0.32302 0.0626 0.31171 2.89448 -2.2643 -0.03414 -0.27861 -3.71423 -0.68595 0 0 -1.76042 0 0 0.28909 0.1287 0 3.02325 -0.06225 0 -0.18838 0.41103 0.92962 -1.24264
LEU_64 -7.42637 1.04512 1.63893 -0.42689 0.11318 0.08725 1.73316 -1.85367 -0.01764 -0.13637 -1.09381 0.07691 0 0 0 0 0 0.08579 0.60609 1.5665 0 0.04073 0 0.18072 0.24427 0.91521 -2.6209
GLU_65 -4.47056 0.57465 5.58645 -0.46146 0.23109 1.49445 2.56487 -2.31881 -0.02052 -0.16396 -3.37435 -2.45698 0 0 -1.33742 0 0 0.08129 0.02247 0 4.85931 0.02146 0 -2.7348 -0.27923 0.67955 -1.50252
GLN_66 -5.05936 1.24783 3.59258 -0.29447 0.05029 0.20158 2.26186 -1.95622 -0.00562 -0.06496 -0.29662 -0.39728 0 0 0 0 0 -0.05789 0.0957 0 2.70543 -0.14299 0 -0.18838 5.42418 2.13961 9.25527
PRO_67 -6.6529 1.45976 2.5446 -0.19023 0.01862 0.13489 0.62566 -1.48418 -0.02386 -0.15062 -1.0781 -0.03656 0 0 0 0 0 -0.01839 0.0017 0.2183 0 -0.5961 0 -2.4119 6.21896 2.35358 0.93324
TYR_68 -9.96939 1.65005 3.33647 -0.53732 0.03372 0.26264 3.81254 -3.0333 -0.02781 -0.30357 -2.87605 -0.13807 0 0 0 0 0 0.28785 0.18099 0 2.1165 -0.11856 0.00694 1.2797 0.32989 2.00621 -1.70058
VAL_69 -8.21414 1.24541 1.64572 -0.28318 0.1982 0.05985 2.12843 -2.39871 -0.01498 -0.11853 -1.87695 -0.34737 0 0 0 0 0 0.26121 0.04701 0.19802 0 -0.74166 0 1.9342 -0.39442 1.95018 -4.72172
PHE_70 -11.874 2.01383 2.8762 -0.62744 0.05391 0.35606 2.7828 -3.16842 -0 -0 -2.52221 0.25553 0 0 0 0 0 0.19489 0.38885 0 1.9511 -0.37629 0 1.0402 -0.3314 1.0237 -5.96272
ILE_71 -7.97021 1.28628 1.83167 -0.50657 0.67778 0.12015 2.19462 -2.10075 -0 -0 -2.76235 0.0084 0 0 0 0 0 -0.03746 0.13438 0.33076 0 -0.54288 0 0.73287 -0.29885 0.86138 -6.04079
LYS_72 -7.05949 0.57991 6.42301 -0.33091 0.04175 0.13332 3.67804 -2.88369 -0 -0 -4.43741 0.10095 0 0 0 0 0 0.36632 0.27406 2.13478 0 0.09962 0 -1.5107 -0.21738 0.82974 -1.77809
ARG_73 -6.217 0.39618 6.02478 -0.63334 0.26414 0.49602 2.99422 -2.76167 -0 -0 -4.25592 -0.00766 0 0 -0.53128 -1.07102 0 0.21407 0.03398 3.80375 0 0.23893 0 -1.2888 0.4632 1.09316 -0.74425
SER_74 -4.85971 0.46561 5.65461 -0.04684 0.00869 0.09572 2.64215 -2.45968 -0.0672 -0.40161 -2.02518 -0.19891 0 0 0 0 0 -0.01193 0.19659 0.94644 0 0.10868 0.6112 -0.77834 1.35562 0.92337 2.15927
ASP_75 -1.84038 0.10887 2.78298 -0.2523 0.02759 0.83116 0.40973 -1.11863 -0.00351 -0.05538 -0.25598 -0.4817 0 0 0 0 0 0.01795 0.00051 0 1.97905 -0.61659 0 -2.3716 0.82711 0.51377 0.50264
ALA_76 -2.0742 0.33605 2.94759 -0.0284 0.01116 0 1.25578 -1.42875 -0.00838 -0.04789 -2.67621 -0.47476 0 0 0 0 0 0.04672 0 0 0 -0.27169 0 1.8394 0.82632 0.27049 0.52323
ARG_77 -4.16314 0.11555 4.79277 -0.73736 0.14326 0.52464 2.33653 -2.02427 -0.00029 -0.00694 -2.6464 -0.1296 0 0 -1.19784 0 0 0.03356 0.47225 2.02383 0 -0.06246 0 -1.2888 0.93584 0.49567 -0.3832
THR_78 -1.23771 0.07233 0.90208 -0.11392 0.06943 0.06149 0.19924 -0.48446 -0 -0 0.4991 -1.31628 0 0 0 0 0 -0.01391 0.00156 0.19881 0 -0.64138 2.27144 -1.0874 -0.00101 0.511 -0.10959
ALA_79 -2.51856 0.40686 2.03854 -0.02439 2e-05 0 1.33071 -1.13306 -0 -0 0.36206 -0.23194 0 0 -0.66657 0 0 0.23932 0 0 0 0.06565 0 1.8394 -0.15262 0.68743 2.24282
PRO_80 -2.25454 0.3277 1.30715 -0.12804 0.01666 0.0789 0.37697 -0.60304 -0.01313 -0.06413 0.53781 0.63729 0 0 0 0 0 0.02952 0.00202 0.13447 0 0.40506 0 -2.4119 0.16845 0.80535 -0.64745
HIS_81 -2.33592 0.14139 1.47766 -0.41795 0.02041 0.44882 0.47287 -0.82947 -0.04165 -0.25675 0.40979 -0.33703 0 0 0 0 0 -0.00594 0.01655 0 2.13364 -0.07796 0 -0.45461 0.01117 0.38408 0.75909
GLY_82 -0.88596 0.02556 1.24192 -0.00032 0 0 0.2536 -0.60084 -0.0322 -0.17546 0.34559 -0.20036 0 0 0 0 0 -0.05927 0 0 0 -1.51947 0 0.83697 -0.20138 0.23 -0.74163
HIS_83 -2.36043 0.3145 1.13644 -0.39817 0.00741 0.43998 0.30524 -0.81693 -0.02258 -0.14542 0.1165 -0.12372 0 0 0 0 0 -0.01063 0.00596 0 1.68034 0.15743 0 -0.45461 0.17976 0.2112 0.22226
VAL_84 -3.84394 0.21745 1.51847 -0.29198 0.21643 0.06879 0.87525 -1.32704 -0.00282 -0.04062 -1.34054 -0.12091 0 0 0 0 0 0.27735 0.00188 0.05113 0 -0.35346 0 1.9342 -0.02199 0.37145 -1.81089
MET_85 -6.35608 0.85438 3.3571 -0.28804 0.06845 0.03139 1.35594 -1.99691 -0 -0 -0.79536 -0.04922 0 0 0 0 0 0.00858 0.04433 1.4157 0 -0.04904 0 0.60916 -0.39558 0.55707 -1.62812
VAL_86 -8.02074 1.30292 1.75741 -0.30796 0.21526 0.06516 1.5867 -2.28011 -3e-05 -9e-05 -1.78283 -0.38777 0 0 0 0 0 0.03203 0.03617 0.09707 0 -0.42371 0 1.9342 -0.41956 0.77366 -5.82222
GLU_87 -5.42343 0.18774 5.62955 -0.21847 0.04185 0.35377 3.07638 -2.59432 -0.04472 -0.17834 -3.3446 -0.5613 0 0 0 -0.49746 0 0.00789 0.02348 0 3.0623 0.04503 0 -2.7348 -0.19892 0.51903 -2.84935
LEU_88 -5.50752 0.43152 -0.40836 -0.48102 0.198 0.11612 0.68646 -1.07666 -0.00642 -0.06256 -0.417 0.04405 0 0 0 0 0 0.01771 0.22062 1.07133 0 -0.33289 0 0.18072 0.03207 0.38853 -4.90529
VAL_89 -6.96352 0.6951 2.28019 -0.30533 0.19174 0.06042 2.35013 -2.18667 -0 -0 -2.42199 -0.35016 0 0 0 0 0 0.0268 0.00281 0.09051 0 -0.4859 0 1.9342 -0.17427 0.59649 -4.65945
ALA_90 -4.78909 0.33535 0.32288 -0.02001 0 0 0.75214 -1.30056 -0 -0 -0.67145 -0.36096 0 0 0 0 0 0.13916 0 0 0 -0.47861 0 1.8394 -0.17249 0.52797 -3.87628
GLU_91 -7.94785 0.61907 7.87211 -0.44885 0.0165 0.62872 4.80915 -3.40731 -0 -0 -4.57468 -1.35676 0 0 -1.62809 -0.9158 0 -0.00219 0.3169 0 4.04661 0.14495 0 -2.7348 0.16208 0.85123 -3.549
LEU_92 -6.45181 1.06361 2.83233 -0.48865 0.18034 0.11621 1.74303 -1.88188 -0.00859 -0.11881 -1.33973 0.18638 0 0 -0.60094 0 0 0.1059 0.00033 0.44894 0 -0.26883 0 0.18072 0.25201 1.04276 -3.00669
GLU_93 -3.56718 0.29351 3.44945 -0.2311 0.0442 0.36087 1.72216 -1.53167 -0 -0 -1.11692 -0.55478 0 0 -1.77591 0 0 -0.04086 0.04014 0 3.02459 -0.13465 0 -2.7348 -0.03751 0.68226 -2.10818
GLY_94 -3.77175 0.2046 3.74725 -5e-05 0 0 1.83895 -1.92433 -0 -0 -1.04335 -0.39185 0 0 0 0 0 -0.17557 0 0 0 -1.45408 0 0.83697 -0.70424 0.39333 -2.44414
ILE_95 -3.97555 0.39495 3.12478 -0.4955 0.28167 0.09579 0.67083 -1.44007 -0 -0 -0.15958 0.4629 0 0 0 0 0 0.15759 0.05048 0.82123 0 0.23766 0 0.73287 -0.70779 0.38793 0.64019
GLN_96 -5.59121 0.90655 4.28857 -0.46177 0.15208 0.39234 1.90088 -2.05786 -0 -0 -0.7612 -0.86579 0 0 0 -0.9158 0 0.04066 0.0791 0 3.95635 -0.12504 0 -0.18838 -0.19312 0.66925 1.22561
TYR_97 -8.69785 1.10008 2.04605 -0.63953 0.09755 0.38527 0.95215 -1.91593 -0 -0 -0.78248 -0.22951 0 0 -0.77339 0 0 -0.00166 0.43592 0 2.51356 -0.00426 0.02937 1.2797 0.91088 0.84245 -2.45165
GLY_98 -3.49036 0.76115 2.7414 -8e-05 0 0 1.45854 -1.67897 -0.00361 -0.01564 -1.04112 -0.3228 0 0 0 0 0 -0.04133 0 0 0 -0.52624 0 0.83697 2.30481 0.52553 1.50826
ARG_99 -2.9029 0.06338 3.09022 -0.69492 0.16147 0.53323 1.5 -1.50113 -0 -0 -1.96549 0.02825 0 0 -0.74876 0 0 0.01143 0.15014 2.36597 0 0.10278 0 -1.2888 1.65672 0.31283 0.87442
SER_100 -2.85262 0.34968 3.79919 -0.02917 0 0.05295 1.83487 -1.65017 -0.0232 -0.13026 -0.96657 -1.08483 0 0 -0.92737 0 0 -0.01073 0.03355 0.59607 0 -0.34669 0.62652 -0.77834 0.33505 0.44747 -0.72458
GLY_101 -1.40324 0.10157 1.91483 -5e-05 0 0 0.59898 -0.89028 -0 -0 0.15711 -0.40782 0 0 0 0 0 -0.08758 0 0 0 0.22121 0 0.83697 0.05373 0.24681 1.34224
GLU_102 -5.19604 0.3205 6.3846 -0.44691 0.06714 0.91455 2.66218 -2.53256 -0.012 -0.04218 -4.22593 -0.36128 0 0 -0.92737 -1.07102 0 -0.07222 0.02576 0 2.90423 -0.07753 0 -2.7348 -0.25646 0.0876 -4.58974
THR_103 -5.36076 0.64012 3.78735 -0.17356 0.09957 0.0605 2.54088 -2.27067 -0.01962 -0.11537 -1.27154 0.37969 0 0 -0.77339 0 0 -0.02816 0.08394 0.18112 0 -0.16467 2.35218 -1.0874 -0.23895 0.42829 -0.95044
LEU_104 -5.88656 0.44496 1.36161 -0.5175 0.23267 0.13534 1.6993 -1.53207 -0.012 -0.04228 -1.84792 -0.03326 0 0 -0.61924 0 0 -0.03761 0.20143 2.82434 0 -0.20877 0 0.18072 -0.13906 0.57717 -3.21872
GLY_105 -4.15738 0.53771 2.54167 -0.00127 0 0 2.09291 -1.78732 -0 -0 -1.53818 -0.3268 0 0 0 0 0 -0.14758 0 0 0 -1.5426 0 0.83697 0.16267 0.28929 -3.03992
VAL_106 -8.51666 1.3248 2.12845 -0.26663 0.17109 0.05265 3.41572 -2.71203 -0 -0 -3.11477 -0.13751 0 0 0 0 0 -0.06476 0.08569 0.37164 0 -0.79398 0 1.9342 0.1445 0.45587 -5.52173
LEU_107 -8.78961 1.52945 0.802 -0.46992 0.22041 0.0827 1.89569 -1.89772 -0.01498 -0.11853 -1.63531 0.29534 0 0 0 0 0 -0.01261 0.0723 0.61778 0 -0.14822 0 0.18072 -0.47511 0.63481 -7.23081
VAL_108 -8.86749 0.87792 3.05968 -0.32269 0.29375 0.07231 2.73714 -2.89839 -0.00658 -0.02255 -2.73876 -0.78463 0 0 0 0 0 0.1 0.00117 0.85059 0 -0.42913 0 1.9342 -0.34773 1.24973 -5.24146
PRO_109 -6.39543 0.83379 3.10266 -0.13959 0.00768 0.10189 1.00685 -1.48101 -0 -0 -0.77959 0.15938 0 0 0 0 0 -0.06486 0.02438 0.16132 0 -0.85028 0 -2.4119 -0.4412 1.32309 -5.84279
HIS_110 -5.69173 0.24387 5.37088 -0.41182 0.0156 0.2706 2.54265 -2.64183 -0.02045 -0.11762 -1.84179 -0.97495 0 0 -1.08459 0 0 -0.02698 0.49538 0 1.74185 0.00296 0 -0.45461 -0.52098 0.60621 -2.49736
VAL_111 -4.91354 0.41842 2.8031 -0.3115 0.17313 0.07278 1.84679 -1.95969 -0.04469 -0.15412 -0.89622 -0.55698 0 0 -1.02977 0 0 -0.00445 0.00347 0.0938 0 0.11436 0 1.9342 0.04543 0.45752 -1.90795
GLY_112 -2.07333 0.11219 2.48053 -5e-05 0 0 1.46791 -1.21586 -0 -0 -0.06396 -0.38736 0 0 -1.08459 0 0 -0.12441 0 0 0 -1.33799 0 0.83697 -0.18849 0.2939 -1.28454
GLU_113 -6.95811 0.91177 7.2193 -0.5362 0.24869 1.48997 2.52011 -3.1148 -0.04469 -0.15412 -2.58409 -3.03819 0 0 -1.02977 0 0 0.00098 0.04032 0 3.62942 -0.14764 0 -2.7348 -0.64714 0.67562 -4.25336
ILE_114 -3.09878 0.78846 2.24391 -0.6114 0.48998 0.12337 0.90252 -1.27978 -0.00357 -0.05567 0.09288 0.20474 0 0 0 0 0 0.23247 0.05181 0.29788 0 0.75757 0 0.73287 5.52882 1.52621 8.92429
PRO_115 -4.56652 0.91773 1.23061 -0.12616 0.00168 0.09124 0.67867 -0.82754 -0 -0 -0.34034 0.24343 0 0 0 0 0 -0.01854 0.00367 0.19701 0 -1.0775 0 -2.4119 5.37021 1.13911 0.50485
VAL_116 -3.22252 0.25011 1.24695 -0.26792 0.12436 0.04674 1.20317 -1.18866 -0 -0 -0.84012 -0.01864 0 0 0 0 0 -0.04268 0.00157 0.27585 0 -0.08748 0 1.9342 -0.19655 0.3735 -0.40813
ALA_117 -3.89942 0.46459 2.34462 -0.01741 0 0 1.90462 -1.73099 -0 -0 -1.45428 -0.39113 0 0 0 0 0 -0.01384 0 0 0 -0.31772 0 1.8394 0.35177 0.46148 -0.4583
TYR_118 -4.54525 0.33952 1.4689 -0.57358 0.06258 0.29923 0.74294 -1.16501 -0 -0 -0.47644 -0.21305 0 0 0 0 0 0.02414 0.03018 0 1.91494 -0.37272 2e-05 1.2797 -0.0316 0.34088 -0.87462
ARG_119 -6.3104 0.31934 5.33721 -1.19728 0.30623 0.71955 3.48677 -2.57359 -0.00332 -0.01154 -4.06795 0.51895 0 0 -0.61924 -0.55928 0 -0.00855 0.33037 3.40627 0 -0.15329 0 -1.2888 -0.18394 0.43776 -2.11471
LYS_120 -4.2146 0.28808 2.91088 -0.36618 0.05547 0.2766 0.42174 -1.27783 -0.00282 -0.04062 -0.75238 0.05754 0 0 0 0 0 -0.03991 0.04138 2.53771 0 0.2779 0 -1.5107 -0.0213 0.43901 -0.92005
VAL_121 -6.04619 0.65687 1.39066 -0.31133 0.24989 0.06857 1.95259 -1.83064 -0.00741 -0.02325 -2.17855 -0.65531 0 0 0 0 0 -0.03099 0.02541 0.45313 0 -0.29951 0 1.9342 -0.17615 0.29659 -4.53143
LEU_122 -8.81566 1.32853 3.97035 -0.52414 0.31635 0.13131 2.30002 -2.73235 -0.00231 -0.00655 -2.37629 0.0964 0 0 0 0 0 -0.03213 0.08419 2.17848 0 -0.36031 0 0.18072 -0.18786 0.62675 -3.82451
LEU_123 -7.45332 0.92645 2.68964 -0.60222 0.36868 0.1092 2.57512 -2.26426 -0.0041 -0.01171 -2.72819 0.31007 0 0 0 0 0 -0.00045 0.36408 2.50012 0 -0.36513 0 0.18072 -0.0829 0.73767 -2.75054
ARG_124 -6.75676 0.64349 5.09735 -0.62696 0.09753 0.36463 2.27908 -2.37173 -0.01322 -0.13359 -3.60087 0.65777 0 0 0 -0.96515 0 -0.01965 0.08674 2.51879 0 -0.0694 0 -1.2888 -0.30085 0.90511 -3.49649
LYS_125 -9.78767 1.37936 8.05805 -0.45666 0.07193 0.28885 3.17675 -3.59184 -0.01653 -0.0611 -3.20826 -0.15338 0 0 0 -0.74609 0 0.09093 0.25869 2.30101 0 -0.00204 0 -1.5107 -0.23309 1.17606 -2.96574
ASN_126 -6.89911 0.56202 5.32953 -0.25581 0.0213 0.45769 2.88739 -2.82311 -0.06022 -0.39208 -1.82005 -0.99397 0 0 -1.51568 0 0 0.45667 0.04465 0 1.77829 -0.40905 0 -0.93687 0.68158 1.16653 -2.7203
GLY_127 -3.34452 0.38326 3.44391 -0.00192 0 0 1.83398 -1.92736 -0.03205 -0.16017 0.02142 -0.37131 0 0 0 0 0 -0.11378 0 0 0 -1.44487 0 0.83697 0.97407 0.76321 0.86084
ASN_128 -5.11875 0.26409 3.76442 -0.1632 0.01633 0.21037 1.88794 -2.22782 -0.02157 -0.19953 -1.31811 -0.24241 0 0 0 0 0 0.03038 0.16624 0 1.75834 -0.19052 0 -0.93687 0.23579 0.28181 -1.80306
LYS_129 -2.72993 0.21835 3.14001 -0.38178 0.04909 0.18591 1.38587 -1.41799 -0 -0 -0.46266 0.11883 0 0 -0.80301 0 0 -0.02167 0.00308 1.62825 0 0.05975 0 -1.5107 -0.22776 0.13293 -0.63343
GLY_130 -1.2899 0.0371 2.04267 -5e-05 0 0 1.00595 -0.92983 -0 -0 -1.49703 -0.40525 0 0 -0.69751 0 0 -0.18 0 0 0 -1.41778 0 0.83697 -0.71 0.10966 -3.09499
ALA_131 -2.31134 0.2334 1.96355 -0.02501 0 0 1.25863 -1.32547 -0.02797 -0.1368 -0.86663 -0.20139 0 0 0 0 0 0.18362 0 0 0 -0.10581 0 1.8394 -0.97735 0.18069 -0.3185
GLY_132 -1.11396 0.07448 0.83955 -0.00053 0 0 0.34256 -0.57886 -0 -0 0.0071 -0.16605 0 0 0 0 0 -0.10285 0 0 0 -0.91643 0 0.83697 -0.36179 0.34243 -0.79739
GLY_133 -1.76654 0.21624 0.91023 -0.00045 0 0 0.18339 -0.68386 -0 -0 -0.05191 -0.20751 0 0 0 0 0 -0.05909 0 0 0 -0.34931 0 0.83697 0.25196 0.26938 -0.45049
HIS_134 -4.85552 0.72247 4.6868 -0.33594 0.01862 0.34955 2.05233 -2.29374 -0.02776 -0.12402 -2.42867 -0.20857 0 0 -2.23137 0 0 0.03758 0.12907 0 1.74555 0.20652 0 -0.45461 0.44032 0.35255 -2.21885
SER_135 -2.70297 0.1226 2.60794 -0.02768 0 0.02162 1.13584 -1.32703 -0 -0 -1.68057 -0.3922 0 0 0 0 0 -0.07234 0.00778 0.45431 0 0.02802 0.60207 -0.77834 0.15371 0.58908 -1.25817
TYR_136 -4.48255 0.48266 1.27477 -0.54529 0.19806 0.24469 1.04148 -1.13922 -0 -0 -0.23051 -0.16887 0 0 0 -0.63718 0 -0.00187 0.1435 0 2.86725 -0.34098 0.00082 1.2797 -0.20523 0.44308 0.2243
GLY_137 -2.17135 0.20552 2.3097 -0.00065 0 0 0.98737 -1.18168 -0 -0 -0.79706 -0.21097 0 0 0 0 0 -0.15832 0 0 0 -0.58889 0 0.83697 0.13323 0.23626 -0.39988
ALA_138 -1.24087 0.21083 1.60291 -0.02615 0.00092 0 0.19089 -0.78447 -0 -0 -0.01005 -0.29251 0 0 0 0 0 -0.04394 0 0 0 0.21595 0 1.8394 0.09112 0.1622 1.91623
ASP_139 -1.70801 0.08155 1.94685 -0.13216 0.04142 0.42169 0.82521 -0.95514 -0 -0 -0.46426 -1.04312 0 0 0 0 0 -0.02349 0.03109 0 2.38685 -0.57214 0 -2.3716 -0.25843 0.31443 -1.47926
LEU_140 -7.85488 0.92546 2.20138 -0.58551 0.16869 0.15283 1.15004 -2.16806 -0.00415 -0.07376 -0.27773 0.3091 0 0 0 0 0 0.40243 0.23985 0.51307 0 -0.17738 0 0.18072 -0.32435 0.69533 -4.52691
LYS_141 -3.39717 0.38905 2.47952 -0.40423 0.04879 0.24 1.12855 -1.20671 -0 -0 -0.22348 -0.15559 0 0 0 0 0 -0.02627 0.01567 1.97442 0 0.30898 0 -1.5107 0.05754 0.81249 0.53086
SER_142 -4.27662 0.42421 2.75603 -0.02334 0 0.05284 0.75118 -1.51204 -0.00415 -0.07376 -0.61371 -0.57263 0 0 0 -0.63718 0 -0.02426 0.10912 0.14631 0 -0.48512 0.6031 -0.77834 -0.00298 0.54043 -3.62093
PHE_143 -8.77046 0.75028 4.3144 -0.73889 0.05599 0.00881 2.28818 -2.77374 -0.03677 -0.19106 -0.53693 -0.37046 0 0 0 0 0 0.08436 0.05499 0 2.23273 0.03686 0 1.0402 -0.52119 0.53606 -2.53666
ASP_144 -3.12343 0.30361 4.16556 -0.25567 0.10889 0.86714 2.19678 -1.98455 -0.01695 -0.17081 -2.50037 -1.02942 0 0 -0.60489 0 0 -0.01636 0.04737 0 1.88073 -0.86781 0 -2.3716 -0.24009 0.59727 -3.01459
LEU_145 -5.99582 0.76851 3.27037 -0.50937 0.26247 0.15322 1.5017 -2.27047 -0 -0 -0.6994 0.10577 0 0 0 0 0 0.42756 0.01854 0.07711 0 -0.04264 0 0.18072 -0.03208 0.48082 -2.303
GLY_146 -1.84327 0.50493 2.83232 -5e-05 0 0 1.40143 -1.30739 -0.00099 -0.01815 -2.36998 -0.46375 0 0 -0.60489 0 0 0.25464 0 0 0 0.49218 0 0.83697 0.02829 0.50163 0.24393
ASP_147 -3.38842 0.41609 5.2038 -0.2174 0.02851 0.70859 2.45837 -2.28682 -0.00099 -0.01815 -3.24584 -0.70785 0 0 -0.56582 -0.46769 0 0.09232 0.00151 0 2.01276 -0.68623 0 -2.3716 -0.01252 0.86314 -2.1842
GLU_148 -3.85617 0.30862 4.586 -0.3212 0.06457 0.40735 1.94474 -2.10072 -0.02797 -0.1368 -3.04589 -0.36603 0 0 -0.69751 0 0 0.047 0.00322 0 2.94921 0.09973 0 -2.7348 -0.10154 0.72921 -2.24901
LEU_149 -8.62033 1.21734 5.35304 -0.50791 0.18099 0.14693 3.17182 -3.12533 -0.00066 -0.01686 -1.51152 -0.11256 0 0 -0.94986 0 0 0.67871 0.31892 1.04357 0 -0.02646 0 0.18072 0.52042 1.1274 -0.93164
GLY_150 -3.72791 0.62085 3.42968 -0.00012 0 0 1.3323 -1.80029 -0 -0 -0.40778 -0.15847 0 0 0 0 0 0.00073 0 0 0 -1.30019 0 0.83697 0.91748 1.50236 1.24561
THR_151 -6.00483 0.26377 5.53511 -0.21434 0.34592 0.0804 3.03242 -2.70308 -0.03297 -0.23328 -2.13749 -0.60476 0 0 -0.80301 0 0 -0.06145 0.0216 0.3982 0 0.20257 2.28093 -1.0874 0.32923 0.74844 -0.64404
ASP_152 -6.03423 1.34154 6.71926 -0.10316 0.02614 0.32256 2.92705 -2.97008 -0.00013 -0.00047 -3.97775 -0.42482 0 0 0 -1.4836 0 0.11442 0.18358 0 2.84845 0.23858 0 -2.3716 5.66109 1.67067 4.68752
PRO_153 -7.41122 1.71971 3.53586 -0.09023 0.00458 0.05555 1.57349 -1.62806 -0 -0 -1.2759 0.61677 0 0 -0.93439 0 0 -0.14379 0.07465 0.55844 0 -0.51597 0 -2.4119 5.63983 2.03471 1.40211
TYR_154 -10.7619 1.19135 7.11066 -0.57382 0.06628 0.2506 3.21405 -4.00353 -0.00606 -0.12864 -1.82308 0.01388 0 0 0 0 0 0.04963 0.04637 0 2.13525 0.34482 0.02654 1.2797 4.26495 0.97072 3.66779
GLU_155 -2.64634 0.20909 3.15391 -0.22782 0.03314 0.33067 0.79953 -1.46083 -0.01248 -0.11803 0.05426 -0.58604 0 0 0 0 0 -0.01944 0.00726 0 3.06721 -0.34553 0 -2.7348 3.99268 0.7438 4.24024
ASP_156 -5.24774 0.66638 6.00259 -0.10414 0.01337 0.3248 1.9612 -2.6536 -0.03176 -0.20667 -0.79925 0.00245 0 0 0 0 0 -0.00085 0.00034 0 2.13666 0.02847 0 -2.3716 -0.22642 0.70076 0.195
PHE_157 -10.4358 1.80013 3.25889 -0.50829 0.25617 0.19163 2.21086 -2.57594 -0.02388 -0.15178 -1.78897 -0.13177 0 0 0 0 0 -0.05188 0.12295 0 3.21966 0.20129 0 1.0402 -0.00578 0.93427 -2.43811
GLN_158 -8.11272 0.57912 7.89385 -0.29301 0.0463 0.26922 3.43463 -3.63487 -0.02673 -0.14604 -2.85398 -0.54953 0 0 -0.93439 0 0 -0.01114 0.06075 0 2.95159 -0.18559 0 -0.18838 -0.42956 0.8862 -1.2443
GLU_159 -4.08485 0.24036 5.3895 -0.35101 0.09647 0.43165 2.03252 -2.4064 -0.04378 -0.22488 -1.24199 -0.65251 0 0 -0.32562 0 0 -0.02664 0.00299 0 3.22458 -0.21941 0 -2.7348 -0.50439 0.41008 -0.98812
ASN_160 -4.11784 0.34241 4.40827 -0.21414 0.03608 0.34071 0.82213 -2.12631 -0.05112 -0.38269 -1.04793 -0.53348 0 0 -0.81219 0 0 -0.03531 0.01553 0 2.23169 -0.62312 0 -0.93687 -0.55793 0.36344 -2.87865
TRP_161 -10.3944 1.95542 5.51822 -0.84822 0.18761 0.47416 3.41547 -3.52868 -6e-05 -0.00136 -1.65239 -0.2552 0 0 -0.6291 0 0 0.03613 0.07997 0 1.53034 -0.18969 0 1.6906 -0.24253 1.6817 -1.17199
ASN_162 -4.63406 0.83529 3.98959 -0.19534 0.05209 0.33157 1.6068 -1.95467 -0 -0 -0.54173 -0.97504 0 0 0 0 0 -0.07582 0.00953 0 2.01138 -1.03402 0 -0.93687 -0.3067 1.94807 0.13009
THR_163 -6.68803 0.75952 5.44137 -0.11942 0.0567 0.06124 2.77839 -2.87812 -0 -0 -2.97883 -1.09012 0 0 -0.48111 0 0 0.20822 8e-05 0.05924 0 0.04831 2.30108 -1.0874 -0.43576 0.6849 -3.35974
LYS_164 -4.20105 0.54773 4.04306 -0.39958 0.06639 0.20179 1.11512 -1.85254 -0.00842 -0.05433 -0.14496 0.13362 0 0 0 0 0 -0.10585 0.04701 1.55033 0 -0.03041 0 -1.5107 -0.3447 0.39015 -0.55736
HIS_D_165 -5.1113 0.64722 4.53129 -0.41109 0.07343 0.42972 1.88151 -2.12041 -0 -0 -1.99587 -0.52467 0 0 -0.44927 0 0 0.03099 0.00783 0 3.14304 -0.09507 0 -0.45461 -0.52213 0.36288 -0.57652
SER_166 -6.06652 0.45818 5.8533 -0.035 0.00711 0.06528 1.86114 -2.65816 -0.043 -0.16446 -1.28482 -0.68196 0 0 -0.42913 0 0 0.02224 0.0001 0.40356 0 -0.06362 0.60325 -0.77834 -0.04637 0.32291 -2.65434
SER_167 -2.42897 0.12731 3.10429 -0.02971 0.02311 0.02999 1.15096 -1.37632 -0.00842 -0.05433 -0.54622 -0.13327 0 0 0 0 0 -0.05071 0.02335 0.06909 0 0.10561 0.60169 -0.77834 0.25402 0.24862 0.33178
GLY_168 -2.85281 0.33983 2.46674 -0.00027 0 0 0.78252 -1.35727 -0.043 -0.16446 -0.88602 -0.18261 0 0 0 0 0 -0.07337 0 0 0 -1.10472 0 0.83697 0.2394 0.30512 -1.69396
VAL_169 -5.33448 0.56285 2.86271 -0.27601 0.16959 0.05425 2.17996 -1.86066 -0 -0 -1.90717 0.1256 0 0 -1.11189 0 0 -0.08654 0.00174 0.10464 0 -0.41824 0 1.9342 -0.12647 0.36655 -2.75937
THR_170 -4.75232 0.56799 4.13012 -0.16376 0.06153 0.06123 2.49214 -2.11053 -6e-05 -0.00077 -2.14617 -0.26141 0 0 0 0 0 -0.08855 0.00383 0.05541 0 0.05137 2.31131 -1.0874 -0.28131 0.27186 -0.88548
ARG_171 -7.37841 0.49152 8.02636 -0.59935 0.1059 0.38347 3.60015 -3.63302 -0.0124 -0.09247 -3.30716 0.21876 0 0 -0.95472 0 0 -0.02506 0.28791 2.334 0 -0.21543 0 -1.2888 0.01729 0.33652 -1.70493
GLU_172 -4.74322 0.37984 4.87979 -0.22033 0.03324 0.31583 1.85818 -2.27738 -0 -0 -0.55316 -0.6052 0 0 0 0 0 -0.05844 0.00096 0 3.01856 -0.32767 0 -2.7348 -0.30365 0.26719 -1.07025
LEU_173 -5.63151 0.51709 5.20355 -0.49053 0.21896 0.11652 2.66021 -2.61177 -0.01178 -0.12988 -1.9067 0.17063 0 0 0 0 0 0.15459 0.03742 0.36823 0 -0.2785 0 0.18072 -0.42431 0.24385 -1.61321
MET_174 -10.5253 0.82879 6.98292 -0.18078 0.00792 0.05002 3.70083 -3.74287 -0 -0 -2.14431 -0.21401 0 0 0 0 0 0.1021 0.17033 2.03024 0 0.06257 0 0.60916 -0.02099 0.43823 -1.84515
ARG_175 -5.40908 0.29551 6.31618 -0.86332 0.22878 0.58336 2.27919 -2.83744 -0.00429 -0.02057 -1.7005 0.36175 0 0 0 0 0 0.06344 0.08861 2.17722 0 -0.13783 0 -1.2888 0.17529 0.4476 0.75508
GLU_176 -3.64986 0.11715 4.5306 -0.21308 0.02993 0.29924 1.45789 -2.02932 -0.01178 -0.12988 -0.45784 -0.57311 0 0 0 0 0 -0.00617 0.00062 0 3.01269 -0.27433 0 -2.7348 -0.15043 0.40018 -0.3823
LEU_177 -3.39494 0.27728 3.82041 -0.66665 0.15585 0.24634 2.24286 -1.86806 -0 -0 -2.20351 0.08126 0 0 0 0 0 -0.05523 0.00572 1.20454 0 -0.30395 0 0.18072 -0.43685 0.46761 -0.24659
ASN_178 -4.91018 0.37771 4.97201 -0.19317 0.05154 0.31924 2.41198 -2.45564 -0.0095 -0.13112 -2.37371 -0.56033 0 0 0 -0.74609 0 -0.02532 0.01958 0 2.51859 -0.5079 0 -0.93687 -0.04839 0.47748 -1.7501
GLY:CtermProteinFull_179 -1.09063 0.11937 2.12525 -0.00034 0 0 1.28851 -0.90048 -0 -0 -2.35836 0.12353 0 0 -1.0578 0 0 0 0 0 0 0 0 0.83697 0.12824 0.33151 -0.45422
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15661 DOMAINID 15554 MODEL 3 SSGCID - BewuA.18928.a.2 nsp1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 247.246 tmscore: 0.63167 2gdtA_201 prob: 100 ident: 85.34
ATOM      1  N   MET A   1       9.818 -14.527 -20.975  1.00 20.430          N  
ATOM      2  CA  MET A   1       9.679 -15.772 -21.734  1.00 19.770          C  
ATOM      3  C   MET A   1       9.358 -16.968 -20.838  1.00 19.070          C  
ATOM      4  O   MET A   1      10.199 -17.453 -20.086  1.00 18.740          O  
ATOM      5  CB  MET A   1      10.946 -16.046 -22.548  1.00 27.940          C  
ATOM      6  CG  MET A   1      10.870 -17.305 -23.401  1.00 27.940          C  
ATOM      7  SD  MET A   1       9.601 -17.199 -24.689  1.00 27.940          S  
ATOM      8  CE  MET A   1      10.347 -16.092 -25.902  1.00 27.940          C  
ATOM      9 1H   MET A   1      10.081 -13.776 -21.610  1.00 24.520          H  
ATOM     10 2H   MET A   1       8.958 -14.296 -20.503  1.00 24.520          H  
ATOM     11 3H   MET A   1      10.580 -14.582 -20.305  1.00 24.520          H  
ATOM     12  HA  MET A   1       8.842 -15.653 -22.423  1.00 23.720          H  
ATOM     13 1HB  MET A   1      11.161 -15.189 -23.182  1.00 33.530          H  
ATOM     14 2HB  MET A   1      11.792 -16.149 -21.868  1.00 33.530          H  
ATOM     15 1HG  MET A   1      11.825 -17.504 -23.876  1.00 33.530          H  
ATOM     16 2HG  MET A   1      10.653 -18.155 -22.772  1.00 33.530          H  
ATOM     17 1HE  MET A   1       9.666 -15.957 -26.741  1.00 33.530          H  
ATOM     18 2HE  MET A   1      10.557 -15.122 -25.457  1.00 33.530          H  
ATOM     19 3HE  MET A   1      11.283 -16.530 -26.273  1.00 33.530          H  
ATOM     20  N   GLU A   2       8.137 -17.474 -20.948  1.00 18.970          N  
ATOM     21  CA  GLU A   2       7.660 -18.598 -20.138  1.00 18.420          C  
ATOM     22  C   GLU A   2       8.462 -19.897 -20.317  1.00 17.810          C  
ATOM     23  O   GLU A   2       8.597 -20.689 -19.385  1.00 17.730          O  
ATOM     24  CB  GLU A   2       6.186 -18.851 -20.468  1.00 26.010          C  
ATOM     25  CG  GLU A   2       5.248 -17.704 -20.056  1.00 26.010          C  
ATOM     26  CD  GLU A   2       5.213 -16.559 -21.056  1.00 26.010          C  
ATOM     27  OE1 GLU A   2       5.912 -16.633 -22.052  1.00 26.010          O  
ATOM     28  OE2 GLU A   2       4.506 -15.616 -20.819  1.00 26.010          O  
ATOM     29  H   GLU A   2       7.476 -17.048 -21.606  1.00 22.760          H  
ATOM     30  HA  GLU A   2       7.732 -18.309 -19.090  1.00 22.100          H  
ATOM     31 1HB  GLU A   2       6.074 -19.018 -21.539  1.00 31.210          H  
ATOM     32 2HB  GLU A   2       5.851 -19.756 -19.960  1.00 31.210          H  
ATOM     33 1HG  GLU A   2       4.240 -18.101 -19.943  1.00 31.210          H  
ATOM     34 2HG  GLU A   2       5.567 -17.322 -19.087  1.00 31.210          H  
ATOM     35  N   SER A   3       8.998 -20.105 -21.514  1.00 17.510          N  
ATOM     36  CA  SER A   3       9.766 -21.287 -21.883  1.00 17.060          C  
ATOM     37  C   SER A   3      11.239 -21.270 -21.427  1.00 16.580          C  
ATOM     38  O   SER A   3      11.998 -22.234 -21.661  1.00 16.750          O  
ATOM     39  CB  SER A   3       9.698 -21.446 -23.383  1.00 24.060          C  
ATOM     40  OG  SER A   3      10.321 -20.387 -24.020  1.00 24.060          O  
ATOM     41  H   SER A   3       8.833 -19.432 -22.252  1.00 21.010          H  
ATOM     42  HA  SER A   3       9.283 -22.143 -21.418  1.00 20.470          H  
ATOM     43 1HB  SER A   3      10.185 -22.351 -23.667  1.00 28.880          H  
ATOM     44 2HB  SER A   3       8.662 -21.516 -23.704  1.00 28.880          H  
ATOM     45  HG  SER A   3      10.459 -20.681 -24.934  1.00 28.880          H  
ATOM     46  N   LEU A   4      11.673 -20.147 -20.838  1.00 16.080          N  
ATOM     47  CA  LEU A   4      13.054 -19.947 -20.404  1.00 15.670          C  
ATOM     48  C   LEU A   4      13.247 -20.106 -18.903  1.00 14.790          C  
ATOM     49  O   LEU A   4      12.520 -19.520 -18.104  1.00 14.750          O  
ATOM     50  CB  LEU A   4      13.517 -18.545 -20.803  1.00 22.100          C  
ATOM     51  CG  LEU A   4      14.940 -18.076 -20.345  1.00 22.100          C  
ATOM     52  CD1 LEU A   4      16.033 -18.889 -21.026  1.00 22.100          C  
ATOM     53  CD2 LEU A   4      15.073 -16.613 -20.690  1.00 22.100          C  
ATOM     54  H   LEU A   4      11.005 -19.395 -20.635  1.00 19.300          H  
ATOM     55  HA  LEU A   4      13.667 -20.682 -20.912  1.00 18.800          H  
ATOM     56 1HB  LEU A   4      13.480 -18.481 -21.885  1.00 26.520          H  
ATOM     57 2HB  LEU A   4      12.795 -17.834 -20.401  1.00 26.520          H  
ATOM     58  HG  LEU A   4      15.045 -18.197 -19.266  1.00 26.520          H  
ATOM     59 1HD1 LEU A   4      17.010 -18.530 -20.697  1.00 26.520          H  
ATOM     60 2HD1 LEU A   4      15.942 -19.931 -20.774  1.00 26.520          H  
ATOM     61 3HD1 LEU A   4      15.939 -18.765 -22.091  1.00 26.520          H  
ATOM     62 1HD2 LEU A   4      16.049 -16.242 -20.373  1.00 26.520          H  
ATOM     63 2HD2 LEU A   4      14.969 -16.474 -21.760  1.00 26.520          H  
ATOM     64 3HD2 LEU A   4      14.289 -16.051 -20.178  1.00 26.520          H  
ATOM     65  N   VAL A   5      14.269 -20.857 -18.513  1.00 14.200          N  
ATOM     66  CA  VAL A   5      14.572 -21.015 -17.107  1.00 13.400          C  
ATOM     67  C   VAL A   5      15.859 -20.233 -16.774  1.00 12.850          C  
ATOM     68  O   VAL A   5      16.900 -20.537 -17.351  1.00 12.920          O  
ATOM     69  CB  VAL A   5      14.775 -22.502 -16.792  1.00 19.080          C  
ATOM     70  CG1 VAL A   5      15.099 -22.682 -15.326  1.00 19.080          C  
ATOM     71  CG2 VAL A   5      13.523 -23.284 -17.199  1.00 19.080          C  
ATOM     72  H   VAL A   5      14.826 -21.339 -19.207  1.00 17.040          H  
ATOM     73  HA  VAL A   5      13.719 -20.660 -16.542  1.00 16.080          H  
ATOM     74  HB  VAL A   5      15.635 -22.880 -17.354  1.00 22.900          H  
ATOM     75 1HG1 VAL A   5      15.269 -23.735 -15.132  1.00 22.900          H  
ATOM     76 2HG1 VAL A   5      16.005 -22.126 -15.069  1.00 22.900          H  
ATOM     77 3HG1 VAL A   5      14.276 -22.325 -14.717  1.00 22.900          H  
ATOM     78 1HG2 VAL A   5      13.671 -24.341 -16.990  1.00 22.900          H  
ATOM     79 2HG2 VAL A   5      12.667 -22.917 -16.638  1.00 22.900          H  
ATOM     80 3HG2 VAL A   5      13.332 -23.162 -18.261  1.00 22.900          H  
ATOM     81  N   PRO A   6      15.826 -19.232 -15.868  1.00 12.480          N  
ATOM     82  CA  PRO A   6      16.968 -18.406 -15.496  1.00 12.130          C  
ATOM     83  C   PRO A   6      17.981 -19.223 -14.705  1.00 11.600          C  
ATOM     84  O   PRO A   6      17.578 -20.102 -13.942  1.00 11.400          O  
ATOM     85  CB  PRO A   6      16.329 -17.310 -14.637  1.00 18.200          C  
ATOM     86  CG  PRO A   6      15.080 -17.954 -14.056  1.00 18.200          C  
ATOM     87  CD  PRO A   6      14.590 -18.923 -15.126  1.00 18.200          C  
ATOM     88  HA  PRO A   6      17.416 -17.994 -16.408  1.00 14.560          H  
ATOM     89 1HB  PRO A   6      17.049 -16.988 -13.867  1.00 21.830          H  
ATOM     90 2HB  PRO A   6      16.124 -16.426 -15.261  1.00 21.830          H  
ATOM     91 1HG  PRO A   6      15.334 -18.470 -13.114  1.00 21.830          H  
ATOM     92 2HG  PRO A   6      14.337 -17.183 -13.805  1.00 21.830          H  
ATOM     93 1HD  PRO A   6      14.208 -19.814 -14.608  1.00 21.830          H  
ATOM     94 2HD  PRO A   6      13.835 -18.453 -15.787  1.00 21.830          H  
ATOM     95  N   GLY A   7      19.268 -18.897 -14.821  1.00 11.570          N  
ATOM     96  CA  GLY A   7      20.294 -19.642 -14.054  1.00 11.310          C  
ATOM     97  C   GLY A   7      21.120 -18.902 -13.000  1.00 10.440          C  
ATOM     98  O   GLY A   7      20.964 -17.705 -12.765  1.00 10.120          O  
ATOM     99  H   GLY A   7      19.507 -18.153 -15.496  1.00 13.880          H  
ATOM    100 1HA  GLY A   7      19.800 -20.472 -13.554  1.00 13.570          H  
ATOM    101 2HA  GLY A   7      20.990 -20.095 -14.752  1.00 13.570          H  
ATOM    102  N   PHE A   8      22.113 -19.620 -12.439  1.00 10.250          N  
ATOM    103  CA  PHE A   8      23.002 -19.078 -11.394  1.00  9.630          C  
ATOM    104  C   PHE A   8      23.872 -17.985 -11.972  1.00  8.870          C  
ATOM    105  O   PHE A   8      24.166 -16.985 -11.318  1.00  8.830          O  
ATOM    106  CB  PHE A   8      23.934 -20.168 -10.822  1.00 13.730          C  
ATOM    107  CG  PHE A   8      23.259 -21.184  -9.933  1.00 13.730          C  
ATOM    108  CD1 PHE A   8      22.892 -22.402 -10.445  1.00 13.730          C  
ATOM    109  CD2 PHE A   8      22.999 -20.931  -8.590  1.00 13.730          C  
ATOM    110  CE1 PHE A   8      22.267 -23.338  -9.675  1.00 13.730          C  
ATOM    111  CE2 PHE A   8      22.379 -21.874  -7.801  1.00 13.730          C  
ATOM    112  CZ  PHE A   8      22.008 -23.080  -8.353  1.00 13.730          C  
ATOM    113  H   PHE A   8      22.202 -20.604 -12.718  1.00 12.300          H  
ATOM    114  HA  PHE A   8      22.392 -18.661 -10.591  1.00 11.560          H  
ATOM    115 1HB  PHE A   8      24.416 -20.701 -11.644  1.00 16.480          H  
ATOM    116 2HB  PHE A   8      24.736 -19.697 -10.246  1.00 16.480          H  
ATOM    117  HD1 PHE A   8      23.104 -22.618 -11.470  1.00 16.480          H  
ATOM    118  HD2 PHE A   8      23.285 -19.989  -8.165  1.00 16.480          H  
ATOM    119  HE1 PHE A   8      21.980 -24.297 -10.116  1.00 16.480          H  
ATOM    120  HE2 PHE A   8      22.177 -21.675  -6.744  1.00 16.480          H  
ATOM    121  HZ  PHE A   8      21.511 -23.835  -7.732  1.00 16.480          H  
ATOM    122  N   ASN A   9      24.205 -18.148 -13.239  1.00  8.490          N  
ATOM    123  CA  ASN A   9      25.086 -17.280 -13.986  1.00  7.970          C  
ATOM    124  C   ASN A   9      24.456 -15.922 -14.226  1.00  7.000          C  
ATOM    125  O   ASN A   9      25.133 -14.957 -14.580  1.00  6.800          O  
ATOM    126  CB  ASN A   9      25.357 -17.922 -15.324  1.00 11.370          C  
ATOM    127  CG  ASN A   9      26.132 -19.183 -15.225  1.00 11.370          C  
ATOM    128  OD1 ASN A   9      26.895 -19.471 -14.288  1.00 11.370          O  
ATOM    129  ND2 ASN A   9      25.957 -19.992 -16.224  1.00 11.370          N  
ATOM    130  H   ASN A   9      23.896 -18.993 -13.698  1.00 10.190          H  
ATOM    131  HA  ASN A   9      26.010 -17.136 -13.431  1.00  9.560          H  
ATOM    132 1HB  ASN A   9      24.409 -18.129 -15.825  1.00 13.640          H  
ATOM    133 2HB  ASN A   9      25.913 -17.220 -15.954  1.00 13.640          H  
ATOM    134 1HD2 ASN A   9      26.461 -20.851 -16.250  1.00 13.640          H  
ATOM    135 2HD2 ASN A   9      25.326 -19.737 -16.979  1.00 13.640          H  
ATOM    136  N   GLU A  10      23.160 -15.789 -13.981  1.00  6.670          N  
ATOM    137  CA  GLU A  10      22.525 -14.526 -14.249  1.00  5.990          C  
ATOM    138  C   GLU A  10      22.687 -13.568 -13.079  1.00  4.890          C  
ATOM    139  O   GLU A  10      22.146 -12.455 -13.090  1.00  4.830          O  
ATOM    140  CB  GLU A  10      21.087 -14.734 -14.632  1.00  8.660          C  
ATOM    141  CG  GLU A  10      20.932 -15.509 -15.899  1.00  8.660          C  
ATOM    142  CD  GLU A  10      19.545 -15.618 -16.329  1.00  8.660          C  
ATOM    143  OE1 GLU A  10      18.768 -14.685 -16.116  1.00  8.660          O  
ATOM    144  OE2 GLU A  10      19.225 -16.659 -16.853  1.00  8.660          O  
ATOM    145  H   GLU A  10      22.586 -16.558 -13.618  1.00  8.000          H  
ATOM    146  HA  GLU A  10      23.018 -14.074 -15.110  1.00  7.190          H  
ATOM    147 1HB  GLU A  10      20.542 -15.229 -13.826  1.00 10.390          H  
ATOM    148 2HB  GLU A  10      20.653 -13.797 -14.813  1.00 10.390          H  
ATOM    149 1HG  GLU A  10      21.511 -15.025 -16.685  1.00 10.390          H  
ATOM    150 2HG  GLU A  10      21.341 -16.510 -15.751  1.00 10.390          H  
ATOM    151  N   LYS A  11      23.411 -14.026 -12.047  1.00  4.380          N  
ATOM    152  CA  LYS A  11      23.759 -13.210 -10.902  1.00  3.640          C  
ATOM    153  C   LYS A  11      25.114 -12.526 -11.152  1.00  2.700          C  
ATOM    154  O   LYS A  11      25.625 -11.826 -10.275  1.00  3.090          O  
ATOM    155  CB  LYS A  11      23.792 -14.043  -9.617  1.00  5.390          C  
ATOM    156  CG  LYS A  11      22.441 -14.168  -8.892  1.00  5.390          C  
ATOM    157  CD  LYS A  11      21.450 -15.061  -9.656  1.00  5.390          C  
ATOM    158  CE  LYS A  11      20.239 -15.469  -8.788  1.00  5.390          C  
ATOM    159  NZ  LYS A  11      19.368 -14.298  -8.404  1.00  5.390          N  
ATOM    160  H   LYS A  11      23.752 -14.992 -12.064  1.00  5.260          H  
ATOM    161  HA  LYS A  11      23.009 -12.428 -10.787  1.00  4.370          H  
ATOM    162 1HB  LYS A  11      24.143 -15.042  -9.841  1.00  6.470          H  
ATOM    163 2HB  LYS A  11      24.502 -13.604  -8.915  1.00  6.470          H  
ATOM    164 1HG  LYS A  11      22.595 -14.565  -7.892  1.00  6.470          H  
ATOM    165 2HG  LYS A  11      22.009 -13.175  -8.793  1.00  6.470          H  
ATOM    166 1HD  LYS A  11      21.074 -14.520 -10.525  1.00  6.470          H  
ATOM    167 2HD  LYS A  11      21.958 -15.963 -10.010  1.00  6.470          H  
ATOM    168 1HE  LYS A  11      19.642 -16.182  -9.350  1.00  6.470          H  
ATOM    169 2HE  LYS A  11      20.592 -15.947  -7.875  1.00  6.470          H  
ATOM    170 1HZ  LYS A  11      18.595 -14.625  -7.840  1.00  6.470          H  
ATOM    171 2HZ  LYS A  11      19.910 -13.622  -7.840  1.00  6.470          H  
ATOM    172 3HZ  LYS A  11      19.016 -13.845  -9.226  1.00  6.470          H  
ATOM    173  N   THR A  12      25.731 -12.780 -12.317  1.00  1.990          N  
ATOM    174  CA  THR A  12      27.025 -12.202 -12.693  1.00  1.240          C  
ATOM    175  C   THR A  12      26.840 -10.911 -13.474  1.00  0.990          C  
ATOM    176  O   THR A  12      25.730 -10.570 -13.885  1.00  1.880          O  
ATOM    177  CB  THR A  12      27.841 -13.128 -13.598  1.00  2.040          C  
ATOM    178  OG1 THR A  12      27.163 -13.270 -14.842  1.00  2.040          O  
ATOM    179  CG2 THR A  12      28.061 -14.471 -12.997  1.00  2.040          C  
ATOM    180  H   THR A  12      25.282 -13.389 -12.999  1.00  2.390          H  
ATOM    181  HA  THR A  12      27.595 -11.979 -11.794  1.00  1.490          H  
ATOM    182  HB  THR A  12      28.811 -12.674 -13.784  1.00  2.440          H  
ATOM    183  HG1 THR A  12      26.342 -13.792 -14.733  1.00  2.440          H  
ATOM    184 1HG2 THR A  12      28.639 -15.059 -13.693  1.00  2.440          H  
ATOM    185 2HG2 THR A  12      28.599 -14.376 -12.056  1.00  2.440          H  
ATOM    186 3HG2 THR A  12      27.106 -14.945 -12.825  1.00  2.440          H  
ATOM    187  N   HIS A  13      27.940 -10.188 -13.697  1.00  0.790          N  
ATOM    188  CA  HIS A  13      27.891  -8.969 -14.498  1.00  0.710          C  
ATOM    189  C   HIS A  13      29.245  -8.588 -15.085  1.00  0.640          C  
ATOM    190  O   HIS A  13      30.295  -9.027 -14.608  1.00  0.970          O  
ATOM    191  CB  HIS A  13      27.416  -7.771 -13.673  1.00  1.030          C  
ATOM    192  CG  HIS A  13      28.356  -7.374 -12.571  1.00  1.030          C  
ATOM    193  ND1 HIS A  13      28.261  -7.880 -11.295  1.00  1.030          N  
ATOM    194  CD2 HIS A  13      29.431  -6.544 -12.569  1.00  1.030          C  
ATOM    195  CE1 HIS A  13      29.221  -7.356 -10.546  1.00  1.030          C  
ATOM    196  NE2 HIS A  13      29.944  -6.542 -11.293  1.00  1.030          N  
ATOM    197  H   HIS A  13      28.825 -10.496 -13.323  1.00  0.950          H  
ATOM    198  HA  HIS A  13      27.200  -9.106 -15.333  1.00  0.850          H  
ATOM    199 1HB  HIS A  13      27.273  -6.919 -14.333  1.00  1.230          H  
ATOM    200 2HB  HIS A  13      26.455  -8.000 -13.220  1.00  1.230          H  
ATOM    201  HD1 HIS A  13      27.442  -8.312 -10.911  1.00  1.230          H  
ATOM    202  HD2 HIS A  13      29.893  -5.943 -13.347  1.00  1.230          H  
ATOM    203  HE1 HIS A  13      29.310  -7.627  -9.495  1.00  1.230          H  
ATOM    204  N   VAL A  14      29.198  -7.708 -16.083  1.00  0.370          N  
ATOM    205  CA  VAL A  14      30.379  -7.077 -16.674  1.00  0.300          C  
ATOM    206  C   VAL A  14      30.294  -5.556 -16.539  1.00  0.270          C  
ATOM    207  O   VAL A  14      29.254  -4.952 -16.759  1.00  0.370          O  
ATOM    208  CB  VAL A  14      30.580  -7.537 -18.131  1.00  0.450          C  
ATOM    209  CG1 VAL A  14      31.724  -6.779 -18.793  1.00  0.450          C  
ATOM    210  CG2 VAL A  14      30.933  -9.042 -18.104  1.00  0.450          C  
ATOM    211  H   VAL A  14      28.269  -7.462 -16.449  1.00  0.440          H  
ATOM    212  HA  VAL A  14      31.254  -7.407 -16.114  1.00  0.360          H  
ATOM    213  HB  VAL A  14      29.671  -7.360 -18.707  1.00  0.540          H  
ATOM    214 1HG1 VAL A  14      31.851  -7.141 -19.812  1.00  0.540          H  
ATOM    215 2HG1 VAL A  14      31.506  -5.708 -18.824  1.00  0.540          H  
ATOM    216 3HG1 VAL A  14      32.646  -6.944 -18.235  1.00  0.540          H  
ATOM    217 1HG2 VAL A  14      31.103  -9.404 -19.112  1.00  0.540          H  
ATOM    218 2HG2 VAL A  14      31.840  -9.188 -17.520  1.00  0.540          H  
ATOM    219 3HG2 VAL A  14      30.120  -9.606 -17.647  1.00  0.540          H  
ATOM    220  N   GLN A  15      31.369  -4.918 -16.113  1.00  0.260          N  
ATOM    221  CA  GLN A  15      31.320  -3.468 -15.915  1.00  0.250          C  
ATOM    222  C   GLN A  15      31.465  -2.686 -17.236  1.00  0.200          C  
ATOM    223  O   GLN A  15      32.363  -2.979 -18.028  1.00  0.230          O  
ATOM    224  CB  GLN A  15      32.453  -3.087 -14.946  1.00  0.350          C  
ATOM    225  CG  GLN A  15      32.320  -3.729 -13.535  1.00  0.350          C  
ATOM    226  CD  GLN A  15      33.495  -3.439 -12.597  1.00  0.350          C  
ATOM    227  OE1 GLN A  15      33.606  -2.360 -11.985  1.00  0.350          O  
ATOM    228  NE2 GLN A  15      34.395  -4.412 -12.473  1.00  0.350          N  
ATOM    229  H   GLN A  15      32.222  -5.432 -15.943  1.00  0.310          H  
ATOM    230  HA  GLN A  15      30.360  -3.210 -15.477  1.00  0.300          H  
ATOM    231 1HB  GLN A  15      33.409  -3.391 -15.369  1.00  0.420          H  
ATOM    232 2HB  GLN A  15      32.477  -2.006 -14.831  1.00  0.420          H  
ATOM    233 1HG  GLN A  15      31.443  -3.332 -13.062  1.00  0.420          H  
ATOM    234 2HG  GLN A  15      32.223  -4.809 -13.635  1.00  0.420          H  
ATOM    235 1HE2 GLN A  15      35.190  -4.288 -11.873  1.00  0.420          H  
ATOM    236 2HE2 GLN A  15      34.281  -5.273 -12.969  1.00  0.420          H  
ATOM    237  N   LEU A  16      30.619  -1.657 -17.445  1.00  0.220          N  
ATOM    238  CA  LEU A  16      30.697  -0.772 -18.615  1.00  0.210          C  
ATOM    239  C   LEU A  16      30.803   0.713 -18.237  1.00  0.210          C  
ATOM    240  O   LEU A  16      29.979   1.254 -17.491  1.00  0.260          O  
ATOM    241  CB  LEU A  16      29.468  -0.955 -19.534  1.00  0.300          C  
ATOM    242  CG  LEU A  16      29.322   0.077 -20.733  1.00  0.300          C  
ATOM    243  CD1 LEU A  16      30.448  -0.124 -21.746  1.00  0.300          C  
ATOM    244  CD2 LEU A  16      27.968  -0.079 -21.406  1.00  0.300          C  
ATOM    245  H   LEU A  16      29.856  -1.468 -16.788  1.00  0.260          H  
ATOM    246  HA  LEU A  16      31.592  -1.042 -19.172  1.00  0.250          H  
ATOM    247 1HB  LEU A  16      29.530  -1.946 -19.969  1.00  0.360          H  
ATOM    248 2HB  LEU A  16      28.577  -0.907 -18.922  1.00  0.360          H  
ATOM    249  HG  LEU A  16      29.389   1.088 -20.336  1.00  0.360          H  
ATOM    250 1HD1 LEU A  16      30.348   0.594 -22.541  1.00  0.360          H  
ATOM    251 2HD1 LEU A  16      31.414   0.014 -21.281  1.00  0.360          H  
ATOM    252 3HD1 LEU A  16      30.389  -1.130 -22.158  1.00  0.360          H  
ATOM    253 1HD2 LEU A  16      27.868   0.643 -22.194  1.00  0.360          H  
ATOM    254 2HD2 LEU A  16      27.888  -1.062 -21.819  1.00  0.360          H  
ATOM    255 3HD2 LEU A  16      27.182   0.077 -20.687  1.00  0.360          H  
ATOM    256  N   SER A  17      31.786   1.402 -18.808  1.00  0.210          N  
ATOM    257  CA  SER A  17      31.963   2.827 -18.537  1.00  0.200          C  
ATOM    258  C   SER A  17      32.047   3.630 -19.820  1.00  0.190          C  
ATOM    259  O   SER A  17      32.915   3.388 -20.667  1.00  0.200          O  
ATOM    260  CB  SER A  17      33.210   3.064 -17.710  1.00  0.280          C  
ATOM    261  OG  SER A  17      33.438   4.437 -17.534  1.00  0.280          O  
ATOM    262  H   SER A  17      32.438   0.930 -19.420  1.00  0.250          H  
ATOM    263  HA  SER A  17      31.100   3.190 -17.976  1.00  0.240          H  
ATOM    264 1HB  SER A  17      33.093   2.585 -16.737  1.00  0.340          H  
ATOM    265 2HB  SER A  17      34.069   2.609 -18.201  1.00  0.340          H  
ATOM    266  HG  SER A  17      34.196   4.509 -16.951  1.00  0.340          H  
ATOM    267  N   LEU A  18      31.091   4.545 -19.984  1.00  0.170          N  
ATOM    268  CA  LEU A  18      31.012   5.377 -21.171  1.00  0.170          C  
ATOM    269  C   LEU A  18      31.079   6.850 -20.820  1.00  0.160          C  
ATOM    270  O   LEU A  18      30.596   7.244 -19.755  1.00  0.170          O  
ATOM    271  CB  LEU A  18      29.686   5.139 -21.904  1.00  0.240          C  
ATOM    272  CG  LEU A  18      29.429   3.745 -22.425  1.00  0.240          C  
ATOM    273  CD1 LEU A  18      28.020   3.680 -22.921  1.00  0.240          C  
ATOM    274  CD2 LEU A  18      30.390   3.438 -23.572  1.00  0.240          C  
ATOM    275  H   LEU A  18      30.415   4.682 -19.222  1.00  0.200          H  
ATOM    276  HA  LEU A  18      31.850   5.107 -21.796  1.00  0.200          H  
ATOM    277 1HB  LEU A  18      28.875   5.384 -21.215  1.00  0.290          H  
ATOM    278 2HB  LEU A  18      29.622   5.828 -22.746  1.00  0.290          H  
ATOM    279  HG  LEU A  18      29.557   3.027 -21.627  1.00  0.290          H  
ATOM    280 1HD1 LEU A  18      27.817   2.696 -23.293  1.00  0.290          H  
ATOM    281 2HD1 LEU A  18      27.328   3.905 -22.110  1.00  0.290          H  
ATOM    282 3HD1 LEU A  18      27.896   4.401 -23.725  1.00  0.290          H  
ATOM    283 1HD2 LEU A  18      30.204   2.462 -23.954  1.00  0.290          H  
ATOM    284 2HD2 LEU A  18      30.241   4.163 -24.364  1.00  0.290          H  
ATOM    285 3HD2 LEU A  18      31.420   3.481 -23.231  1.00  0.290          H  
ATOM    286  N   PRO A  19      31.699   7.690 -21.653  1.00  0.160          N  
ATOM    287  CA  PRO A  19      31.677   9.119 -21.516  1.00  0.160          C  
ATOM    288  C   PRO A  19      30.285   9.626 -21.788  1.00  0.130          C  
ATOM    289  O   PRO A  19      29.616   9.124 -22.702  1.00  0.120          O  
ATOM    290  CB  PRO A  19      32.683   9.573 -22.567  1.00  0.240          C  
ATOM    291  CG  PRO A  19      32.724   8.466 -23.585  1.00  0.240          C  
ATOM    292  CD  PRO A  19      32.479   7.197 -22.804  1.00  0.240          C  
ATOM    293  HA  PRO A  19      31.997   9.416 -20.510  1.00  0.190          H  
ATOM    294 1HB  PRO A  19      32.324  10.493 -23.005  1.00  0.290          H  
ATOM    295 2HB  PRO A  19      33.652   9.794 -22.106  1.00  0.290          H  
ATOM    296 1HG  PRO A  19      31.970   8.648 -24.366  1.00  0.290          H  
ATOM    297 2HG  PRO A  19      33.703   8.465 -24.082  1.00  0.290          H  
ATOM    298 1HD  PRO A  19      31.901   6.514 -23.436  1.00  0.290          H  
ATOM    299 2HD  PRO A  19      33.430   6.750 -22.467  1.00  0.290          H  
ATOM    300  N   VAL A  20      29.911  10.669 -21.075  1.00  0.130          N  
ATOM    301  CA  VAL A  20      28.664  11.391 -21.235  1.00  0.130          C  
ATOM    302  C   VAL A  20      28.925  12.539 -22.163  1.00  0.160          C  
ATOM    303  O   VAL A  20      29.774  13.415 -21.908  1.00  0.190          O  
ATOM    304  CB  VAL A  20      28.130  11.890 -19.894  1.00  0.180          C  
ATOM    305  CG1 VAL A  20      26.871  12.690 -20.078  1.00  0.180          C  
ATOM    306  CG2 VAL A  20      27.877  10.692 -19.006  1.00  0.180          C  
ATOM    307  H   VAL A  20      30.547  10.990 -20.360  1.00  0.160          H  
ATOM    308  HA  VAL A  20      27.925  10.728 -21.688  1.00  0.160          H  
ATOM    309  HB  VAL A  20      28.849  12.529 -19.461  1.00  0.220          H  
ATOM    310 1HG1 VAL A  20      26.513  13.036 -19.110  1.00  0.220          H  
ATOM    311 2HG1 VAL A  20      27.056  13.555 -20.719  1.00  0.220          H  
ATOM    312 3HG1 VAL A  20      26.121  12.055 -20.538  1.00  0.220          H  
ATOM    313 1HG2 VAL A  20      27.520  11.017 -18.027  1.00  0.220          H  
ATOM    314 2HG2 VAL A  20      27.132  10.049 -19.470  1.00  0.220          H  
ATOM    315 3HG2 VAL A  20      28.787  10.149 -18.894  1.00  0.220          H  
ATOM    316  N   LEU A  21      28.203  12.505 -23.256  1.00  0.150          N  
ATOM    317  CA  LEU A  21      28.348  13.429 -24.335  1.00  0.190          C  
ATOM    318  C   LEU A  21      27.148  14.351 -24.457  1.00  0.190          C  
ATOM    319  O   LEU A  21      26.040  14.031 -24.021  1.00  0.190          O  
ATOM    320  CB  LEU A  21      28.513  12.606 -25.592  1.00  0.250          C  
ATOM    321  CG  LEU A  21      29.596  11.484 -25.513  1.00  0.250          C  
ATOM    322  CD1 LEU A  21      29.607  10.771 -26.813  1.00  0.250          C  
ATOM    323  CD2 LEU A  21      30.950  12.044 -25.136  1.00  0.250          C  
ATOM    324  H   LEU A  21      27.533  11.741 -23.359  1.00  0.180          H  
ATOM    325  HA  LEU A  21      29.228  14.046 -24.166  1.00  0.230          H  
ATOM    326 1HB  LEU A  21      27.557  12.143 -25.839  1.00  0.300          H  
ATOM    327 2HB  LEU A  21      28.796  13.274 -26.389  1.00  0.300          H  
ATOM    328  HG  LEU A  21      29.317  10.748 -24.758  1.00  0.300          H  
ATOM    329 1HD1 LEU A  21      30.337   9.988 -26.794  1.00  0.300          H  
ATOM    330 2HD1 LEU A  21      28.633  10.363 -26.989  1.00  0.300          H  
ATOM    331 3HD1 LEU A  21      29.858  11.445 -27.599  1.00  0.300          H  
ATOM    332 1HD2 LEU A  21      31.666  11.232 -25.114  1.00  0.300          H  
ATOM    333 2HD2 LEU A  21      31.265  12.769 -25.844  1.00  0.300          H  
ATOM    334 3HD2 LEU A  21      30.901  12.493 -24.174  1.00  0.300          H  
ATOM    335  N   GLN A  22      27.358  15.511 -25.054  1.00  0.200          N  
ATOM    336  CA  GLN A  22      26.236  16.392 -25.351  1.00  0.210          C  
ATOM    337  C   GLN A  22      25.764  16.144 -26.784  1.00  0.180          C  
ATOM    338  O   GLN A  22      26.573  16.113 -27.720  1.00  0.180          O  
ATOM    339  CB  GLN A  22      26.626  17.853 -25.167  1.00  0.290          C  
ATOM    340  CG  GLN A  22      27.057  18.271 -23.766  1.00  0.290          C  
ATOM    341  CD  GLN A  22      25.923  18.278 -22.751  1.00  0.290          C  
ATOM    342  OE1 GLN A  22      24.786  17.884 -23.036  1.00  0.290          O  
ATOM    343  NE2 GLN A  22      26.222  18.758 -21.547  1.00  0.290          N  
ATOM    344  H   GLN A  22      28.292  15.763 -25.350  1.00  0.240          H  
ATOM    345  HA  GLN A  22      25.410  16.152 -24.685  1.00  0.250          H  
ATOM    346 1HB  GLN A  22      27.429  18.095 -25.845  1.00  0.350          H  
ATOM    347 2HB  GLN A  22      25.780  18.478 -25.425  1.00  0.350          H  
ATOM    348 1HG  GLN A  22      27.811  17.566 -23.418  1.00  0.350          H  
ATOM    349 2HG  GLN A  22      27.483  19.274 -23.817  1.00  0.350          H  
ATOM    350 1HE2 GLN A  22      25.518  18.800 -20.836  1.00  0.350          H  
ATOM    351 2HE2 GLN A  22      27.147  19.082 -21.350  1.00  0.350          H  
ATOM    352  N   VAL A  23      24.449  16.094 -26.986  1.00  0.200          N  
ATOM    353  CA  VAL A  23      23.896  15.825 -28.320  1.00  0.200          C  
ATOM    354  C   VAL A  23      24.311  16.875 -29.349  1.00  0.200          C  
ATOM    355  O   VAL A  23      24.426  16.574 -30.532  1.00  0.230          O  
ATOM    356  CB  VAL A  23      22.350  15.719 -28.246  1.00  0.280          C  
ATOM    357  CG1 VAL A  23      21.688  17.104 -28.043  1.00  0.280          C  
ATOM    358  CG2 VAL A  23      21.806  15.009 -29.512  1.00  0.280          C  
ATOM    359  H   VAL A  23      23.838  16.164 -26.182  1.00  0.240          H  
ATOM    360  HA  VAL A  23      24.282  14.859 -28.652  1.00  0.240          H  
ATOM    361  HB  VAL A  23      22.101  15.136 -27.376  1.00  0.340          H  
ATOM    362 1HG1 VAL A  23      20.611  16.980 -27.957  1.00  0.340          H  
ATOM    363 2HG1 VAL A  23      22.067  17.567 -27.135  1.00  0.340          H  
ATOM    364 3HG1 VAL A  23      21.888  17.751 -28.897  1.00  0.340          H  
ATOM    365 1HG2 VAL A  23      20.730  14.895 -29.437  1.00  0.340          H  
ATOM    366 2HG2 VAL A  23      22.038  15.595 -30.403  1.00  0.340          H  
ATOM    367 3HG2 VAL A  23      22.256  14.025 -29.605  1.00  0.340          H  
ATOM    368  N   ARG A  24      24.538  18.103 -28.888  1.00  0.210          N  
ATOM    369  CA  ARG A  24      24.939  19.213 -29.737  1.00  0.240          C  
ATOM    370  C   ARG A  24      26.386  19.097 -30.240  1.00  0.250          C  
ATOM    371  O   ARG A  24      26.748  19.733 -31.230  1.00  0.310          O  
ATOM    372  CB  ARG A  24      24.823  20.514 -28.952  1.00  0.320          C  
ATOM    373  CG  ARG A  24      25.885  20.641 -27.871  1.00  0.320          C  
ATOM    374  CD  ARG A  24      25.702  21.739 -26.939  1.00  0.320          C  
ATOM    375  NE  ARG A  24      26.815  21.760 -25.983  1.00  0.320          N  
ATOM    376  CZ  ARG A  24      26.892  22.527 -24.877  1.00  0.320          C  
ATOM    377  NH1 ARG A  24      25.909  23.354 -24.557  1.00  0.320          N  
ATOM    378  NH2 ARG A  24      27.966  22.445 -24.107  1.00  0.320          N  
ATOM    379  H   ARG A  24      24.385  18.280 -27.907  1.00  0.250          H  
ATOM    380  HA  ARG A  24      24.270  19.245 -30.596  1.00  0.290          H  
ATOM    381 1HB  ARG A  24      24.927  21.362 -29.627  1.00  0.390          H  
ATOM    382 2HB  ARG A  24      23.843  20.575 -28.482  1.00  0.390          H  
ATOM    383 1HG  ARG A  24      25.969  19.727 -27.315  1.00  0.390          H  
ATOM    384 2HG  ARG A  24      26.834  20.852 -28.355  1.00  0.390          H  
ATOM    385 1HD  ARG A  24      25.687  22.684 -27.480  1.00  0.390          H  
ATOM    386 2HD  ARG A  24      24.772  21.601 -26.390  1.00  0.390          H  
ATOM    387  HE  ARG A  24      27.624  21.131 -26.192  1.00  0.390          H  
ATOM    388 1HH1 ARG A  24      25.089  23.422 -25.140  1.00  0.390          H  
ATOM    389 2HH1 ARG A  24      25.978  23.924 -23.725  1.00  0.390          H  
ATOM    390 1HH2 ARG A  24      28.722  21.811 -24.358  1.00  0.390          H  
ATOM    391 2HH2 ARG A  24      28.041  23.011 -23.277  1.00  0.390          H  
ATOM    392  N   ASP A  25      27.229  18.353 -29.509  1.00  0.230          N  
ATOM    393  CA  ASP A  25      28.645  18.235 -29.832  1.00  0.250          C  
ATOM    394  C   ASP A  25      28.938  16.969 -30.632  1.00  0.230          C  
ATOM    395  O   ASP A  25      29.867  16.940 -31.442  1.00  0.280          O  
ATOM    396  CB  ASP A  25      29.485  18.315 -28.554  1.00  0.340          C  
ATOM    397  CG  ASP A  25      29.331  19.694 -27.853  1.00  0.340          C  
ATOM    398  OD1 ASP A  25      29.601  20.700 -28.462  1.00  0.340          O  
ATOM    399  OD2 ASP A  25      28.908  19.719 -26.715  1.00  0.340          O  
ATOM    400  H   ASP A  25      26.872  17.811 -28.725  1.00  0.280          H  
ATOM    401  HA  ASP A  25      28.922  19.086 -30.453  1.00  0.300          H  
ATOM    402 1HB  ASP A  25      29.179  17.525 -27.866  1.00  0.410          H  
ATOM    403 2HB  ASP A  25      30.541  18.159 -28.790  1.00  0.410          H  
ATOM    404  N   VAL A  26      28.136  15.924 -30.426  1.00  0.200          N  
ATOM    405  CA  VAL A  26      28.358  14.669 -31.139  1.00  0.230          C  
ATOM    406  C   VAL A  26      27.880  14.784 -32.588  1.00  0.250          C  
ATOM    407  O   VAL A  26      26.692  14.948 -32.848  1.00  0.510          O  
ATOM    408  CB  VAL A  26      27.586  13.523 -30.441  1.00  0.310          C  
ATOM    409  CG1 VAL A  26      27.718  12.227 -31.217  1.00  0.310          C  
ATOM    410  CG2 VAL A  26      28.124  13.313 -29.075  1.00  0.310          C  
ATOM    411  H   VAL A  26      27.401  16.005 -29.719  1.00  0.240          H  
ATOM    412  HA  VAL A  26      29.424  14.444 -31.131  1.00  0.280          H  
ATOM    413  HB  VAL A  26      26.539  13.793 -30.377  1.00  0.370          H  
ATOM    414 1HG1 VAL A  26      27.168  11.443 -30.716  1.00  0.370          H  
ATOM    415 2HG1 VAL A  26      27.313  12.354 -32.209  1.00  0.370          H  
ATOM    416 3HG1 VAL A  26      28.767  11.932 -31.288  1.00  0.370          H  
ATOM    417 1HG2 VAL A  26      27.574  12.519 -28.583  1.00  0.370          H  
ATOM    418 2HG2 VAL A  26      29.163  13.035 -29.166  1.00  0.370          H  
ATOM    419 3HG2 VAL A  26      28.037  14.226 -28.496  1.00  0.370          H  
ATOM    420  N   LEU A  27      28.817  14.635 -33.518  1.00  0.250          N  
ATOM    421  CA  LEU A  27      28.583  14.759 -34.957  1.00  0.270          C  
ATOM    422  C   LEU A  27      27.713  13.663 -35.550  1.00  0.230          C  
ATOM    423  O   LEU A  27      26.925  13.914 -36.459  1.00  0.240          O  
ATOM    424  CB  LEU A  27      29.921  14.702 -35.698  1.00  0.370          C  
ATOM    425  CG  LEU A  27      30.910  15.853 -35.458  1.00  0.370          C  
ATOM    426  CD1 LEU A  27      32.230  15.481 -36.108  1.00  0.370          C  
ATOM    427  CD2 LEU A  27      30.372  17.160 -36.037  1.00  0.370          C  
ATOM    428  H   LEU A  27      29.759  14.500 -33.185  1.00  0.300          H  
ATOM    429  HA  LEU A  27      28.084  15.708 -35.136  1.00  0.320          H  
ATOM    430 1HB  LEU A  27      30.416  13.773 -35.463  1.00  0.440          H  
ATOM    431 2HB  LEU A  27      29.702  14.688 -36.765  1.00  0.440          H  
ATOM    432  HG  LEU A  27      31.077  15.978 -34.384  1.00  0.440          H  
ATOM    433 1HD1 LEU A  27      32.956  16.274 -35.937  1.00  0.440          H  
ATOM    434 2HD1 LEU A  27      32.604  14.553 -35.672  1.00  0.440          H  
ATOM    435 3HD1 LEU A  27      32.086  15.346 -37.179  1.00  0.440          H  
ATOM    436 1HD2 LEU A  27      31.097  17.954 -35.861  1.00  0.440          H  
ATOM    437 2HD2 LEU A  27      30.212  17.047 -37.110  1.00  0.440          H  
ATOM    438 3HD2 LEU A  27      29.436  17.430 -35.561  1.00  0.440          H  
ATOM    439  N   VAL A  28      27.894  12.438 -35.072  1.00  0.210          N  
ATOM    440  CA  VAL A  28      27.157  11.298 -35.591  1.00  0.190          C  
ATOM    441  C   VAL A  28      26.467  10.618 -34.437  1.00  0.170          C  
ATOM    442  O   VAL A  28      27.134  10.210 -33.493  1.00  0.200          O  
ATOM    443  CB  VAL A  28      28.110  10.297 -36.270  1.00  0.270          C  
ATOM    444  CG1 VAL A  28      27.318   9.107 -36.804  1.00  0.270          C  
ATOM    445  CG2 VAL A  28      28.883  10.998 -37.382  1.00  0.270          C  
ATOM    446  H   VAL A  28      28.548  12.303 -34.313  1.00  0.250          H  
ATOM    447  HA  VAL A  28      26.405  11.641 -36.303  1.00  0.230          H  
ATOM    448  HB  VAL A  28      28.807   9.909 -35.527  1.00  0.330          H  
ATOM    449 1HG1 VAL A  28      27.996   8.392 -37.264  1.00  0.330          H  
ATOM    450 2HG1 VAL A  28      26.780   8.615 -36.002  1.00  0.330          H  
ATOM    451 3HG1 VAL A  28      26.601   9.453 -37.549  1.00  0.330          H  
ATOM    452 1HG2 VAL A  28      29.561  10.292 -37.854  1.00  0.330          H  
ATOM    453 2HG2 VAL A  28      28.179  11.381 -38.122  1.00  0.330          H  
ATOM    454 3HG2 VAL A  28      29.456  11.822 -36.973  1.00  0.330          H  
ATOM    455  N   ARG A  29      25.149  10.477 -34.506  1.00  0.160          N  
ATOM    456  CA  ARG A  29      24.445   9.863 -33.398  1.00  0.180          C  
ATOM    457  C   ARG A  29      24.007   8.420 -33.717  1.00  0.200          C  
ATOM    458  O   ARG A  29      23.918   7.586 -32.816  1.00  0.310          O  
ATOM    459  CB  ARG A  29      23.306  10.776 -32.932  1.00  0.240          C  
ATOM    460  CG  ARG A  29      23.748  11.859 -31.874  1.00  0.240          C  
ATOM    461  CD  ARG A  29      24.141  13.211 -32.452  1.00  0.240          C  
ATOM    462  NE  ARG A  29      23.002  14.062 -32.843  1.00  0.240          N  
ATOM    463  CZ  ARG A  29      23.102  15.260 -33.488  1.00  0.240          C  
ATOM    464  NH1 ARG A  29      24.260  15.775 -33.848  1.00  0.240          N  
ATOM    465  NH2 ARG A  29      21.999  15.923 -33.739  1.00  0.240          N  
ATOM    466  H   ARG A  29      24.620  10.776 -35.336  1.00  0.190          H  
ATOM    467  HA  ARG A  29      25.132   9.808 -32.562  1.00  0.220          H  
ATOM    468 1HB  ARG A  29      22.922  11.329 -33.782  1.00  0.290          H  
ATOM    469 2HB  ARG A  29      22.501  10.191 -32.537  1.00  0.290          H  
ATOM    470 1HG  ARG A  29      22.962  12.021 -31.151  1.00  0.290          H  
ATOM    471 2HG  ARG A  29      24.629  11.496 -31.358  1.00  0.290          H  
ATOM    472 1HD  ARG A  29      24.695  13.753 -31.695  1.00  0.290          H  
ATOM    473 2HD  ARG A  29      24.777  13.067 -33.323  1.00  0.290          H  
ATOM    474  HE  ARG A  29      22.043  13.772 -32.597  1.00  0.290          H  
ATOM    475 1HH1 ARG A  29      25.141  15.303 -33.624  1.00  0.290          H  
ATOM    476 2HH1 ARG A  29      24.294  16.665 -34.312  1.00  0.290          H  
ATOM    477 1HH2 ARG A  29      21.120  15.520 -33.415  1.00  0.290          H  
ATOM    478 2HH2 ARG A  29      22.029  16.815 -34.201  1.00  0.290          H  
ATOM    479  N   GLY A  30      23.730   8.126 -34.987  1.00  0.160          N  
ATOM    480  CA  GLY A  30      23.288   6.786 -35.375  1.00  0.160          C  
ATOM    481  C   GLY A  30      24.470   5.853 -35.676  1.00  0.160          C  
ATOM    482  O   GLY A  30      25.530   6.292 -36.117  1.00  0.190          O  
ATOM    483  H   GLY A  30      23.799   8.873 -35.687  1.00  0.190          H  
ATOM    484 1HA  GLY A  30      22.677   6.357 -34.581  1.00  0.190          H  
ATOM    485 2HA  GLY A  30      22.652   6.864 -36.256  1.00  0.190          H  
ATOM    486  N   PHE A  31      24.253   4.543 -35.531  1.00  0.160          N  
ATOM    487  CA  PHE A  31      25.292   3.544 -35.831  1.00  0.180          C  
ATOM    488  C   PHE A  31      24.977   2.759 -37.105  1.00  0.220          C  
ATOM    489  O   PHE A  31      25.773   1.933 -37.548  1.00  0.320          O  
ATOM    490  CB  PHE A  31      25.383   2.497 -34.714  1.00  0.240          C  
ATOM    491  CG  PHE A  31      25.715   2.972 -33.361  1.00  0.240          C  
ATOM    492  CD1 PHE A  31      24.704   3.336 -32.503  1.00  0.240          C  
ATOM    493  CD2 PHE A  31      27.018   3.004 -32.909  1.00  0.240          C  
ATOM    494  CE1 PHE A  31      24.988   3.731 -31.239  1.00  0.240          C  
ATOM    495  CE2 PHE A  31      27.306   3.399 -31.633  1.00  0.240          C  
ATOM    496  CZ  PHE A  31      26.288   3.759 -30.803  1.00  0.240          C  
ATOM    497  H   PHE A  31      23.361   4.241 -35.167  1.00  0.190          H  
ATOM    498  HA  PHE A  31      26.251   4.052 -35.954  1.00  0.220          H  
ATOM    499 1HB  PHE A  31      24.470   1.943 -34.652  1.00  0.290          H  
ATOM    500 2HB  PHE A  31      26.154   1.789 -34.992  1.00  0.290          H  
ATOM    501  HD1 PHE A  31      23.671   3.306 -32.837  1.00  0.290          H  
ATOM    502  HD2 PHE A  31      27.818   2.711 -33.578  1.00  0.290          H  
ATOM    503  HE1 PHE A  31      24.175   4.014 -30.579  1.00  0.290          H  
ATOM    504  HE2 PHE A  31      28.337   3.425 -31.281  1.00  0.290          H  
ATOM    505  HZ  PHE A  31      26.510   4.073 -29.802  1.00  0.290          H  
ATOM    506  N   GLY A  32      23.807   3.022 -37.670  1.00  0.240          N  
ATOM    507  CA  GLY A  32      23.256   2.289 -38.807  1.00  0.260          C  
ATOM    508  C   GLY A  32      21.872   2.846 -39.098  1.00  0.250          C  
ATOM    509  O   GLY A  32      21.517   3.891 -38.546  1.00  0.240          O  
ATOM    510  H   GLY A  32      23.259   3.772 -37.277  1.00  0.290          H  
ATOM    511 1HA  GLY A  32      23.899   2.396 -39.682  1.00  0.310          H  
ATOM    512 2HA  GLY A  32      23.191   1.230 -38.567  1.00  0.310          H  
ATOM    513  N   ASP A  33      21.106   2.194 -39.980  1.00  0.280          N  
ATOM    514  CA  ASP A  33      19.790   2.706 -40.355  1.00  0.300          C  
ATOM    515  C   ASP A  33      18.614   2.040 -39.639  1.00  0.370          C  
ATOM    516  O   ASP A  33      17.622   2.708 -39.337  1.00  0.720          O  
ATOM    517  CB  ASP A  33      19.578   2.566 -41.862  1.00  0.410          C  
ATOM    518  CG  ASP A  33      20.543   3.405 -42.701  1.00  0.410          C  
ATOM    519  OD1 ASP A  33      20.618   4.595 -42.500  1.00  0.410          O  
ATOM    520  OD2 ASP A  33      21.189   2.842 -43.551  1.00  0.410          O  
ATOM    521  H   ASP A  33      21.424   1.310 -40.388  1.00  0.340          H  
ATOM    522  HA  ASP A  33      19.764   3.768 -40.113  1.00  0.360          H  
ATOM    523 1HB  ASP A  33      19.702   1.516 -42.140  1.00  0.490          H  
ATOM    524 2HB  ASP A  33      18.557   2.850 -42.112  1.00  0.490          H  
ATOM    525  N   SER A  34      18.667   0.722 -39.419  1.00  0.370          N  
ATOM    526  CA  SER A  34      17.506   0.089 -38.771  1.00  0.330          C  
ATOM    527  C   SER A  34      17.708   0.069 -37.269  1.00  0.260          C  
ATOM    528  O   SER A  34      18.812   0.328 -36.786  1.00  0.240          O  
ATOM    529  CB  SER A  34      17.226  -1.317 -39.285  1.00  0.480          C  
ATOM    530  OG  SER A  34      18.176  -2.244 -38.858  1.00  0.480          O  
ATOM    531  H   SER A  34      19.503   0.181 -39.691  1.00  0.440          H  
ATOM    532  HA  SER A  34      16.620   0.691 -38.980  1.00  0.400          H  
ATOM    533 1HB  SER A  34      16.239  -1.632 -38.955  1.00  0.570          H  
ATOM    534 2HB  SER A  34      17.210  -1.295 -40.373  1.00  0.570          H  
ATOM    535  HG  SER A  34      17.957  -3.070 -39.319  1.00  0.570          H  
ATOM    536  N   VAL A  35      16.652  -0.248 -36.517  1.00  0.280          N  
ATOM    537  CA  VAL A  35      16.793  -0.310 -35.064  1.00  0.250          C  
ATOM    538  C   VAL A  35      17.579  -1.558 -34.660  1.00  0.240          C  
ATOM    539  O   VAL A  35      18.362  -1.539 -33.709  1.00  0.240          O  
ATOM    540  CB  VAL A  35      15.416  -0.231 -34.369  1.00  0.360          C  
ATOM    541  CG1 VAL A  35      14.761   1.060 -34.783  1.00  0.360          C  
ATOM    542  CG2 VAL A  35      14.529  -1.421 -34.703  1.00  0.360          C  
ATOM    543  H   VAL A  35      15.769  -0.434 -36.967  1.00  0.340          H  
ATOM    544  HA  VAL A  35      17.338   0.572 -34.743  1.00  0.300          H  
ATOM    545  HB  VAL A  35      15.553  -0.194 -33.302  1.00  0.430          H  
ATOM    546 1HG1 VAL A  35      13.802   1.153 -34.297  1.00  0.430          H  
ATOM    547 2HG1 VAL A  35      15.397   1.883 -34.495  1.00  0.430          H  
ATOM    548 3HG1 VAL A  35      14.613   1.075 -35.853  1.00  0.430          H  
ATOM    549 1HG2 VAL A  35      13.575  -1.301 -34.188  1.00  0.430          H  
ATOM    550 2HG2 VAL A  35      14.353  -1.475 -35.771  1.00  0.430          H  
ATOM    551 3HG2 VAL A  35      14.984  -2.344 -34.362  1.00  0.430          H  
ATOM    552  N   GLU A  36      17.369  -2.647 -35.384  1.00  0.270          N  
ATOM    553  CA  GLU A  36      18.084  -3.870 -35.099  1.00  0.310          C  
ATOM    554  C   GLU A  36      19.562  -3.706 -35.426  1.00  0.290          C  
ATOM    555  O   GLU A  36      20.440  -4.148 -34.670  1.00  0.300          O  
ATOM    556  CB  GLU A  36      17.475  -5.005 -35.903  1.00  0.420          C  
ATOM    557  CG  GLU A  36      16.086  -5.419 -35.433  1.00  0.420          C  
ATOM    558  CD  GLU A  36      15.545  -6.598 -36.179  1.00  0.420          C  
ATOM    559  OE1 GLU A  36      16.152  -6.992 -37.144  1.00  0.420          O  
ATOM    560  OE2 GLU A  36      14.534  -7.119 -35.771  1.00  0.420          O  
ATOM    561  H   GLU A  36      16.718  -2.610 -36.154  1.00  0.320          H  
ATOM    562  HA  GLU A  36      17.989  -4.096 -34.036  1.00  0.370          H  
ATOM    563 1HB  GLU A  36      17.372  -4.679 -36.937  1.00  0.500          H  
ATOM    564 2HB  GLU A  36      18.132  -5.836 -35.913  1.00  0.500          H  
ATOM    565 1HG  GLU A  36      16.122  -5.649 -34.368  1.00  0.500          H  
ATOM    566 2HG  GLU A  36      15.412  -4.577 -35.567  1.00  0.500          H  
ATOM    567  N   GLU A  37      19.832  -3.010 -36.537  1.00  0.290          N  
ATOM    568  CA  GLU A  37      21.184  -2.773 -36.985  1.00  0.280          C  
ATOM    569  C   GLU A  37      21.954  -2.001 -35.949  1.00  0.240          C  
ATOM    570  O   GLU A  37      23.064  -2.398 -35.594  1.00  0.240          O  
ATOM    571  CB  GLU A  37      21.183  -2.004 -38.301  1.00  0.400          C  
ATOM    572  CG  GLU A  37      22.523  -1.752 -38.895  1.00  0.400          C  
ATOM    573  CD  GLU A  37      22.425  -1.025 -40.196  1.00  0.400          C  
ATOM    574  OE1 GLU A  37      21.362  -0.491 -40.528  1.00  0.400          O  
ATOM    575  OE2 GLU A  37      23.408  -0.986 -40.881  1.00  0.400          O  
ATOM    576  H   GLU A  37      19.068  -2.661 -37.109  1.00  0.350          H  
ATOM    577  HA  GLU A  37      21.677  -3.733 -37.135  1.00  0.340          H  
ATOM    578 1HB  GLU A  37      20.616  -2.556 -39.040  1.00  0.480          H  
ATOM    579 2HB  GLU A  37      20.695  -1.041 -38.155  1.00  0.480          H  
ATOM    580 1HG  GLU A  37      23.121  -1.160 -38.202  1.00  0.480          H  
ATOM    581 2HG  GLU A  37      23.031  -2.704 -39.047  1.00  0.480          H  
ATOM    582  N   VAL A  38      21.360  -0.928 -35.422  1.00  0.220          N  
ATOM    583  CA  VAL A  38      22.076  -0.157 -34.430  1.00  0.200          C  
ATOM    584  C   VAL A  38      22.254  -0.892 -33.122  1.00  0.180          C  
ATOM    585  O   VAL A  38      23.280  -0.725 -32.479  1.00  0.200          O  
ATOM    586  CB  VAL A  38      21.433   1.204 -34.157  1.00  0.290          C  
ATOM    587  CG1 VAL A  38      21.476   2.034 -35.389  1.00  0.290          C  
ATOM    588  CG2 VAL A  38      20.015   1.041 -33.706  1.00  0.290          C  
ATOM    589  H   VAL A  38      20.441  -0.635 -35.764  1.00  0.260          H  
ATOM    590  HA  VAL A  38      23.065   0.041 -34.834  1.00  0.240          H  
ATOM    591  HB  VAL A  38      22.007   1.704 -33.400  1.00  0.350          H  
ATOM    592 1HG1 VAL A  38      21.057   3.004 -35.172  1.00  0.350          H  
ATOM    593 2HG1 VAL A  38      22.474   2.135 -35.680  1.00  0.350          H  
ATOM    594 3HG1 VAL A  38      20.913   1.560 -36.192  1.00  0.350          H  
ATOM    595 1HG2 VAL A  38      19.587   1.993 -33.500  1.00  0.350          H  
ATOM    596 2HG2 VAL A  38      19.495   0.571 -34.484  1.00  0.350          H  
ATOM    597 3HG2 VAL A  38      19.923   0.452 -32.839  1.00  0.350          H  
ATOM    598  N   LEU A  39      21.306  -1.726 -32.695  1.00  0.190          N  
ATOM    599  CA  LEU A  39      21.533  -2.422 -31.437  1.00  0.200          C  
ATOM    600  C   LEU A  39      22.849  -3.195 -31.579  1.00  0.200          C  
ATOM    601  O   LEU A  39      23.721  -3.147 -30.697  1.00  0.210          O  
ATOM    602  CB  LEU A  39      20.381  -3.393 -31.130  1.00  0.280          C  
ATOM    603  CG  LEU A  39      20.299  -4.025 -29.673  1.00  0.280          C  
ATOM    604  CD1 LEU A  39      18.853  -4.495 -29.482  1.00  0.280          C  
ATOM    605  CD2 LEU A  39      21.310  -5.190 -29.447  1.00  0.280          C  
ATOM    606  H   LEU A  39      20.414  -1.826 -33.198  1.00  0.230          H  
ATOM    607  HA  LEU A  39      21.628  -1.695 -30.634  1.00  0.240          H  
ATOM    608 1HB  LEU A  39      19.447  -2.866 -31.316  1.00  0.330          H  
ATOM    609 2HB  LEU A  39      20.434  -4.219 -31.845  1.00  0.330          H  
ATOM    610  HG  LEU A  39      20.492  -3.248 -28.927  1.00  0.330          H  
ATOM    611 1HD1 LEU A  39      18.725  -4.913 -28.479  1.00  0.330          H  
ATOM    612 2HD1 LEU A  39      18.170  -3.659 -29.616  1.00  0.330          H  
ATOM    613 3HD1 LEU A  39      18.624  -5.251 -30.212  1.00  0.330          H  
ATOM    614 1HD2 LEU A  39      21.170  -5.575 -28.434  1.00  0.330          H  
ATOM    615 2HD2 LEU A  39      21.140  -5.975 -30.155  1.00  0.330          H  
ATOM    616 3HD2 LEU A  39      22.328  -4.852 -29.545  1.00  0.330          H  
ATOM    617  N   SER A  40      22.962  -3.953 -32.682  1.00  0.220          N  
ATOM    618  CA  SER A  40      24.137  -4.778 -32.949  1.00  0.230          C  
ATOM    619  C   SER A  40      25.417  -3.956 -33.133  1.00  0.220          C  
ATOM    620  O   SER A  40      26.463  -4.260 -32.536  1.00  0.230          O  
ATOM    621  CB  SER A  40      23.905  -5.605 -34.194  1.00  0.320          C  
ATOM    622  OG  SER A  40      25.010  -6.420 -34.474  1.00  0.320          O  
ATOM    623  H   SER A  40      22.193  -3.950 -33.364  1.00  0.260          H  
ATOM    624  HA  SER A  40      24.276  -5.449 -32.102  1.00  0.280          H  
ATOM    625 1HB  SER A  40      23.022  -6.214 -34.067  1.00  0.380          H  
ATOM    626 2HB  SER A  40      23.717  -4.939 -35.037  1.00  0.380          H  
ATOM    627  HG  SER A  40      24.810  -6.849 -35.309  1.00  0.380          H  
ATOM    628  N   GLU A  41      25.355  -2.904 -33.962  1.00  0.220          N  
ATOM    629  CA  GLU A  41      26.546  -2.107 -34.203  1.00  0.220          C  
ATOM    630  C   GLU A  41      26.980  -1.378 -32.944  1.00  0.200          C  
ATOM    631  O   GLU A  41      28.182  -1.288 -32.672  1.00  0.200          O  
ATOM    632  CB  GLU A  41      26.313  -1.107 -35.342  1.00  0.310          C  
ATOM    633  CG  GLU A  41      26.206  -1.725 -36.749  1.00  0.310          C  
ATOM    634  CD  GLU A  41      27.492  -2.363 -37.223  1.00  0.310          C  
ATOM    635  OE1 GLU A  41      28.503  -1.708 -37.190  1.00  0.310          O  
ATOM    636  OE2 GLU A  41      27.463  -3.506 -37.611  1.00  0.310          O  
ATOM    637  H   GLU A  41      24.484  -2.685 -34.449  1.00  0.260          H  
ATOM    638  HA  GLU A  41      27.350  -2.778 -34.503  1.00  0.260          H  
ATOM    639 1HB  GLU A  41      25.387  -0.568 -35.156  1.00  0.370          H  
ATOM    640 2HB  GLU A  41      27.118  -0.380 -35.356  1.00  0.370          H  
ATOM    641 1HG  GLU A  41      25.424  -2.483 -36.737  1.00  0.370          H  
ATOM    642 2HG  GLU A  41      25.903  -0.945 -37.451  1.00  0.370          H  
ATOM    643  N   ALA A  42      26.026  -0.880 -32.155  1.00  0.180          N  
ATOM    644  CA  ALA A  42      26.348  -0.189 -30.929  1.00  0.170          C  
ATOM    645  C   ALA A  42      27.047  -1.119 -29.971  1.00  0.180          C  
ATOM    646  O   ALA A  42      28.037  -0.734 -29.356  1.00  0.180          O  
ATOM    647  CB  ALA A  42      25.107   0.350 -30.291  1.00  0.240          C  
ATOM    648  H   ALA A  42      25.048  -0.955 -32.417  1.00  0.220          H  
ATOM    649  HA  ALA A  42      27.019   0.630 -31.168  1.00  0.200          H  
ATOM    650 1HB  ALA A  42      25.374   0.882 -29.402  1.00  0.290          H  
ATOM    651 2HB  ALA A  42      24.622   1.005 -30.977  1.00  0.290          H  
ATOM    652 3HB  ALA A  42      24.440  -0.476 -30.051  1.00  0.290          H  
ATOM    653  N   ARG A  43      26.568  -2.369 -29.881  1.00  0.190          N  
ATOM    654  CA  ARG A  43      27.178  -3.364 -29.018  1.00  0.210          C  
ATOM    655  C   ARG A  43      28.639  -3.595 -29.407  1.00  0.210          C  
ATOM    656  O   ARG A  43      29.515  -3.696 -28.539  1.00  0.210          O  
ATOM    657  CB  ARG A  43      26.372  -4.643 -29.077  1.00  0.290          C  
ATOM    658  CG  ARG A  43      26.839  -5.773 -28.197  1.00  0.290          C  
ATOM    659  CD  ARG A  43      25.894  -6.907 -28.287  1.00  0.290          C  
ATOM    660  NE  ARG A  43      25.855  -7.446 -29.638  1.00  0.290          N  
ATOM    661  CZ  ARG A  43      24.914  -8.282 -30.119  1.00  0.290          C  
ATOM    662  NH1 ARG A  43      23.927  -8.696 -29.370  1.00  0.290          N  
ATOM    663  NH2 ARG A  43      24.974  -8.708 -31.363  1.00  0.290          N  
ATOM    664  H   ARG A  43      25.708  -2.630 -30.379  1.00  0.230          H  
ATOM    665  HA  ARG A  43      27.146  -2.993 -28.000  1.00  0.250          H  
ATOM    666 1HB  ARG A  43      25.339  -4.422 -28.811  1.00  0.340          H  
ATOM    667 2HB  ARG A  43      26.362  -5.001 -30.101  1.00  0.340          H  
ATOM    668 1HG  ARG A  43      27.820  -6.117 -28.525  1.00  0.340          H  
ATOM    669 2HG  ARG A  43      26.893  -5.437 -27.161  1.00  0.340          H  
ATOM    670 1HD  ARG A  43      26.204  -7.700 -27.607  1.00  0.340          H  
ATOM    671 2HD  ARG A  43      24.894  -6.561 -28.023  1.00  0.340          H  
ATOM    672  HE  ARG A  43      26.590  -7.160 -30.270  1.00  0.340          H  
ATOM    673 1HH1 ARG A  43      23.845  -8.401 -28.414  1.00  0.340          H  
ATOM    674 2HH1 ARG A  43      23.235  -9.342 -29.796  1.00  0.340          H  
ATOM    675 1HH2 ARG A  43      25.722  -8.418 -31.975  1.00  0.340          H  
ATOM    676 2HH2 ARG A  43      24.236  -9.356 -31.685  1.00  0.340          H  
ATOM    677  N   GLN A  44      28.908  -3.679 -30.721  1.00  0.210          N  
ATOM    678  CA  GLN A  44      30.287  -3.842 -31.183  1.00  0.210          C  
ATOM    679  C   GLN A  44      31.125  -2.604 -30.843  1.00  0.200          C  
ATOM    680  O   GLN A  44      32.288  -2.736 -30.448  1.00  0.210          O  
ATOM    681  CB  GLN A  44      30.325  -4.100 -32.693  1.00  0.290          C  
ATOM    682  CG  GLN A  44      31.728  -4.396 -33.277  1.00  0.290          C  
ATOM    683  CD  GLN A  44      32.363  -5.680 -32.746  1.00  0.290          C  
ATOM    684  OE1 GLN A  44      31.703  -6.724 -32.658  1.00  0.290          O  
ATOM    685  NE2 GLN A  44      33.647  -5.617 -32.418  1.00  0.290          N  
ATOM    686  H   GLN A  44      28.128  -3.678 -31.390  1.00  0.250          H  
ATOM    687  HA  GLN A  44      30.722  -4.700 -30.675  1.00  0.250          H  
ATOM    688 1HB  GLN A  44      29.671  -4.940 -32.930  1.00  0.350          H  
ATOM    689 2HB  GLN A  44      29.925  -3.228 -33.213  1.00  0.350          H  
ATOM    690 1HG  GLN A  44      31.640  -4.485 -34.357  1.00  0.350          H  
ATOM    691 2HG  GLN A  44      32.402  -3.569 -33.029  1.00  0.350          H  
ATOM    692 1HE2 GLN A  44      34.129  -6.417 -32.079  1.00  0.350          H  
ATOM    693 2HE2 GLN A  44      34.178  -4.731 -32.503  1.00  0.350          H  
ATOM    694  N   HIS A  45      30.531  -1.411 -30.940  1.00  0.190          N  
ATOM    695  CA  HIS A  45      31.249  -0.189 -30.605  1.00  0.190          C  
ATOM    696  C   HIS A  45      31.523  -0.154 -29.093  1.00  0.180          C  
ATOM    697  O   HIS A  45      32.590   0.296 -28.656  1.00  0.190          O  
ATOM    698  CB  HIS A  45      30.478   1.071 -31.055  1.00  0.270          C  
ATOM    699  CG  HIS A  45      30.471   1.369 -32.528  1.00  0.270          C  
ATOM    700  ND1 HIS A  45      29.718   0.666 -33.439  1.00  0.270          N  
ATOM    701  CD2 HIS A  45      31.100   2.341 -33.227  1.00  0.270          C  
ATOM    702  CE1 HIS A  45      29.897   1.173 -34.643  1.00  0.270          C  
ATOM    703  NE2 HIS A  45      30.730   2.199 -34.545  1.00  0.270          N  
ATOM    704  H   HIS A  45      29.582  -1.362 -31.326  1.00  0.230          H  
ATOM    705  HA  HIS A  45      32.210  -0.181 -31.116  1.00  0.230          H  
ATOM    706 1HB  HIS A  45      29.451   1.024 -30.701  1.00  0.320          H  
ATOM    707 2HB  HIS A  45      30.949   1.929 -30.610  1.00  0.320          H  
ATOM    708  HD1 HIS A  45      29.353  -0.270 -33.303  1.00  0.320          H  
ATOM    709  HD2 HIS A  45      31.781   3.141 -32.926  1.00  0.320          H  
ATOM    710  HE1 HIS A  45      29.382   0.738 -35.505  1.00  0.320          H  
ATOM    711  N   LEU A  46      30.585  -0.651 -28.266  1.00  0.180          N  
ATOM    712  CA  LEU A  46      30.848  -0.658 -26.830  1.00  0.180          C  
ATOM    713  C   LEU A  46      32.048  -1.560 -26.558  1.00  0.190          C  
ATOM    714  O   LEU A  46      32.991  -1.163 -25.866  1.00  0.190          O  
ATOM    715  CB  LEU A  46      29.664  -1.265 -26.030  1.00  0.250          C  
ATOM    716  CG  LEU A  46      28.317  -0.512 -25.975  1.00  0.250          C  
ATOM    717  CD1 LEU A  46      27.278  -1.399 -25.277  1.00  0.250          C  
ATOM    718  CD2 LEU A  46      28.467   0.736 -25.250  1.00  0.250          C  
ATOM    719  H   LEU A  46      29.688  -0.951 -28.647  1.00  0.220          H  
ATOM    720  HA  LEU A  46      31.080   0.346 -26.496  1.00  0.220          H  
ATOM    721 1HB  LEU A  46      29.453  -2.245 -26.447  1.00  0.300          H  
ATOM    722 2HB  LEU A  46      29.996  -1.408 -25.003  1.00  0.300          H  
ATOM    723  HG  LEU A  46      27.972  -0.303 -26.977  1.00  0.300          H  
ATOM    724 1HD1 LEU A  46      26.330  -0.886 -25.239  1.00  0.300          H  
ATOM    725 2HD1 LEU A  46      27.159  -2.327 -25.819  1.00  0.300          H  
ATOM    726 3HD1 LEU A  46      27.607  -1.618 -24.264  1.00  0.300          H  
ATOM    727 1HD2 LEU A  46      27.522   1.239 -25.213  1.00  0.300          H  
ATOM    728 2HD2 LEU A  46      28.801   0.522 -24.258  1.00  0.300          H  
ATOM    729 3HD2 LEU A  46      29.175   1.357 -25.736  1.00  0.300          H  
ATOM    730  N   LYS A  47      32.053  -2.746 -27.185  1.00  0.210          N  
ATOM    731  CA  LYS A  47      33.096  -3.752 -27.006  1.00  0.230          C  
ATOM    732  C   LYS A  47      34.488  -3.245 -27.361  1.00  0.250          C  
ATOM    733  O   LYS A  47      35.451  -3.486 -26.630  1.00  0.280          O  
ATOM    734  CB  LYS A  47      32.756  -5.002 -27.827  1.00  0.310          C  
ATOM    735  CG  LYS A  47      33.732  -6.171 -27.685  1.00  0.310          C  
ATOM    736  CD  LYS A  47      33.227  -7.404 -28.452  1.00  0.310          C  
ATOM    737  CE  LYS A  47      34.204  -8.569 -28.340  1.00  0.310          C  
ATOM    738  NZ  LYS A  47      33.704  -9.793 -29.041  1.00  0.310          N  
ATOM    739  H   LYS A  47      31.242  -2.992 -27.763  1.00  0.250          H  
ATOM    740  HA  LYS A  47      33.111  -4.033 -25.953  1.00  0.280          H  
ATOM    741 1HB  LYS A  47      31.756  -5.347 -27.564  1.00  0.380          H  
ATOM    742 2HB  LYS A  47      32.734  -4.734 -28.884  1.00  0.380          H  
ATOM    743 1HG  LYS A  47      34.705  -5.876 -28.095  1.00  0.380          H  
ATOM    744 2HG  LYS A  47      33.860  -6.417 -26.632  1.00  0.380          H  
ATOM    745 1HD  LYS A  47      32.257  -7.710 -28.056  1.00  0.380          H  
ATOM    746 2HD  LYS A  47      33.102  -7.144 -29.507  1.00  0.380          H  
ATOM    747 1HE  LYS A  47      35.156  -8.273 -28.781  1.00  0.380          H  
ATOM    748 2HE  LYS A  47      34.361  -8.805 -27.287  1.00  0.380          H  
ATOM    749 1HZ  LYS A  47      34.382 -10.538 -28.944  1.00  0.380          H  
ATOM    750 2HZ  LYS A  47      32.826 -10.083 -28.631  1.00  0.380          H  
ATOM    751 3HZ  LYS A  47      33.564  -9.591 -30.022  1.00  0.380          H  
ATOM    752  N   ASP A  48      34.587  -2.503 -28.459  1.00  0.260          N  
ATOM    753  CA  ASP A  48      35.864  -1.983 -28.922  1.00  0.280          C  
ATOM    754  C   ASP A  48      36.254  -0.629 -28.330  1.00  0.210          C  
ATOM    755  O   ASP A  48      37.292  -0.075 -28.706  1.00  0.260          O  
ATOM    756  CB  ASP A  48      35.854  -1.866 -30.447  1.00  0.380          C  
ATOM    757  CG  ASP A  48      35.830  -3.225 -31.166  1.00  0.380          C  
ATOM    758  OD1 ASP A  48      36.323  -4.198 -30.635  1.00  0.380          O  
ATOM    759  OD2 ASP A  48      35.296  -3.279 -32.253  1.00  0.380          O  
ATOM    760  H   ASP A  48      33.753  -2.376 -29.043  1.00  0.310          H  
ATOM    761  HA  ASP A  48      36.634  -2.702 -28.641  1.00  0.340          H  
ATOM    762 1HB  ASP A  48      34.962  -1.303 -30.747  1.00  0.460          H  
ATOM    763 2HB  ASP A  48      36.723  -1.302 -30.778  1.00  0.460          H  
ATOM    764  N   GLY A  49      35.432  -0.066 -27.438  1.00  0.250          N  
ATOM    765  CA  GLY A  49      35.742   1.235 -26.859  1.00  0.200          C  
ATOM    766  C   GLY A  49      35.561   2.425 -27.815  1.00  0.170          C  
ATOM    767  O   GLY A  49      36.244   3.441 -27.661  1.00  0.170          O  
ATOM    768  H   GLY A  49      34.599  -0.564 -27.102  1.00  0.300          H  
ATOM    769 1HA  GLY A  49      35.107   1.380 -25.985  1.00  0.240          H  
ATOM    770 2HA  GLY A  49      36.767   1.220 -26.495  1.00  0.240          H  
ATOM    771  N   THR A  50      34.662   2.315 -28.804  1.00  0.180          N  
ATOM    772  CA  THR A  50      34.461   3.383 -29.787  1.00  0.170          C  
ATOM    773  C   THR A  50      33.059   3.990 -29.697  1.00  0.170          C  
ATOM    774  O   THR A  50      32.593   4.662 -30.627  1.00  0.160          O  
ATOM    775  CB  THR A  50      34.726   2.878 -31.223  1.00  0.240          C  
ATOM    776  OG1 THR A  50      33.844   1.798 -31.542  1.00  0.240          O  
ATOM    777  CG2 THR A  50      36.156   2.366 -31.317  1.00  0.240          C  
ATOM    778  H   THR A  50      34.089   1.470 -28.891  1.00  0.220          H  
ATOM    779  HA  THR A  50      35.175   4.179 -29.578  1.00  0.200          H  
ATOM    780  HB  THR A  50      34.572   3.693 -31.932  1.00  0.290          H  
ATOM    781  HG1 THR A  50      33.876   1.628 -32.491  1.00  0.290          H  
ATOM    782 1HG2 THR A  50      36.350   2.009 -32.325  1.00  0.290          H  
ATOM    783 2HG2 THR A  50      36.846   3.173 -31.076  1.00  0.290          H  
ATOM    784 3HG2 THR A  50      36.301   1.550 -30.613  1.00  0.290          H  
ATOM    785  N   CYS A  51      32.387   3.732 -28.579  1.00  0.170          N  
ATOM    786  CA  CYS A  51      31.031   4.197 -28.310  1.00  0.160          C  
ATOM    787  C   CYS A  51      31.003   5.130 -27.118  1.00  0.150          C  
ATOM    788  O   CYS A  51      31.774   4.966 -26.172  1.00  0.160          O  
ATOM    789  CB  CYS A  51      30.126   3.036 -27.939  1.00  0.230          C  
ATOM    790  SG  CYS A  51      28.396   3.426 -27.779  1.00  0.230          S  
ATOM    791  H   CYS A  51      32.864   3.183 -27.877  1.00  0.200          H  
ATOM    792  HA  CYS A  51      30.642   4.718 -29.185  1.00  0.190          H  
ATOM    793 1HB  CYS A  51      30.215   2.255 -28.612  1.00  0.270          H  
ATOM    794 2HB  CYS A  51      30.463   2.664 -26.988  1.00  0.270          H  
ATOM    795  HG  CYS A  51      28.486   4.567 -27.039  1.00  0.270          H  
ATOM    796  N   GLY A  52      30.089   6.089 -27.151  1.00  0.130          N  
ATOM    797  CA  GLY A  52      29.841   6.941 -25.999  1.00  0.130          C  
ATOM    798  C   GLY A  52      28.355   6.931 -25.661  1.00  0.110          C  
ATOM    799  O   GLY A  52      27.589   6.129 -26.214  1.00  0.110          O  
ATOM    800  H   GLY A  52      29.518   6.216 -27.994  1.00  0.160          H  
ATOM    801 1HA  GLY A  52      30.407   6.581 -25.147  1.00  0.160          H  
ATOM    802 2HA  GLY A  52      30.176   7.945 -26.203  1.00  0.160          H  
ATOM    803  N   LEU A  53      27.940   7.823 -24.764  1.00  0.110          N  
ATOM    804  CA  LEU A  53      26.552   7.908 -24.332  1.00  0.110          C  
ATOM    805  C   LEU A  53      25.991   9.328 -24.281  1.00  0.100          C  
ATOM    806  O   LEU A  53      26.611  10.224 -23.710  1.00  0.120          O  
ATOM    807  CB  LEU A  53      26.472   7.266 -22.948  1.00  0.150          C  
ATOM    808  CG  LEU A  53      25.160   7.310 -22.204  1.00  0.150          C  
ATOM    809  CD1 LEU A  53      24.154   6.542 -22.947  1.00  0.150          C  
ATOM    810  CD2 LEU A  53      25.380   6.705 -20.852  1.00  0.150          C  
ATOM    811  H   LEU A  53      28.619   8.425 -24.288  1.00  0.130          H  
ATOM    812  HA  LEU A  53      25.948   7.339 -25.036  1.00  0.130          H  
ATOM    813 1HB  LEU A  53      26.727   6.234 -23.057  1.00  0.180          H  
ATOM    814 2HB  LEU A  53      27.231   7.737 -22.315  1.00  0.180          H  
ATOM    815  HG  LEU A  53      24.806   8.339 -22.085  1.00  0.180          H  
ATOM    816 1HD1 LEU A  53      23.246   6.537 -22.402  1.00  0.180          H  
ATOM    817 2HD1 LEU A  53      23.997   6.982 -23.882  1.00  0.180          H  
ATOM    818 3HD1 LEU A  53      24.494   5.552 -23.079  1.00  0.180          H  
ATOM    819 1HD2 LEU A  53      24.438   6.718 -20.293  1.00  0.180          H  
ATOM    820 2HD2 LEU A  53      25.732   5.679 -20.952  1.00  0.180          H  
ATOM    821 3HD2 LEU A  53      26.122   7.296 -20.333  1.00  0.180          H  
ATOM    822  N   VAL A  54      24.802   9.547 -24.840  1.00  0.090          N  
ATOM    823  CA  VAL A  54      24.217  10.878 -24.752  1.00  0.110          C  
ATOM    824  C   VAL A  54      23.006  10.794 -23.816  1.00  0.100          C  
ATOM    825  O   VAL A  54      22.188   9.870 -23.904  1.00  0.090          O  
ATOM    826  CB  VAL A  54      23.818  11.417 -26.170  1.00  0.150          C  
ATOM    827  CG1 VAL A  54      22.700  10.604 -26.819  1.00  0.150          C  
ATOM    828  CG2 VAL A  54      23.407  12.846 -26.108  1.00  0.150          C  
ATOM    829  H   VAL A  54      24.306   8.788 -25.314  1.00  0.110          H  
ATOM    830  HA  VAL A  54      24.942  11.570 -24.320  1.00  0.130          H  
ATOM    831  HB  VAL A  54      24.696  11.328 -26.812  1.00  0.180          H  
ATOM    832 1HG1 VAL A  54      22.497  11.005 -27.807  1.00  0.180          H  
ATOM    833 2HG1 VAL A  54      22.989   9.595 -26.905  1.00  0.180          H  
ATOM    834 3HG1 VAL A  54      21.799  10.668 -26.222  1.00  0.180          H  
ATOM    835 1HG2 VAL A  54      23.189  13.167 -27.110  1.00  0.180          H  
ATOM    836 2HG2 VAL A  54      22.521  12.961 -25.487  1.00  0.180          H  
ATOM    837 3HG2 VAL A  54      24.219  13.441 -25.696  1.00  0.180          H  
ATOM    838  N   GLU A  55      22.911  11.728 -22.877  1.00  0.130          N  
ATOM    839  CA  GLU A  55      21.751  11.763 -21.991  1.00  0.150          C  
ATOM    840  C   GLU A  55      20.573  12.148 -22.849  1.00  0.130          C  
ATOM    841  O   GLU A  55      20.734  12.983 -23.734  1.00  0.130          O  
ATOM    842  CB  GLU A  55      21.936  12.786 -20.864  1.00  0.200          C  
ATOM    843  CG  GLU A  55      22.997  12.438 -19.821  1.00  0.200          C  
ATOM    844  CD  GLU A  55      22.556  11.362 -18.848  1.00  0.200          C  
ATOM    845  OE1 GLU A  55      21.374  11.202 -18.670  1.00  0.200          O  
ATOM    846  OE2 GLU A  55      23.401  10.717 -18.269  1.00  0.200          O  
ATOM    847  H   GLU A  55      23.632  12.437 -22.813  1.00  0.160          H  
ATOM    848  HA  GLU A  55      21.578  10.772 -21.566  1.00  0.180          H  
ATOM    849 1HB  GLU A  55      22.210  13.748 -21.298  1.00  0.240          H  
ATOM    850 2HB  GLU A  55      20.985  12.926 -20.346  1.00  0.240          H  
ATOM    851 1HG  GLU A  55      23.867  12.078 -20.349  1.00  0.240          H  
ATOM    852 2HG  GLU A  55      23.279  13.336 -19.274  1.00  0.240          H  
ATOM    853  N   VAL A  56      19.396  11.573 -22.612  1.00  0.140          N  
ATOM    854  CA  VAL A  56      18.269  11.981 -23.436  1.00  0.140          C  
ATOM    855  C   VAL A  56      17.085  12.515 -22.659  1.00  0.160          C  
ATOM    856  O   VAL A  56      16.420  11.808 -21.904  1.00  0.210          O  
ATOM    857  CB  VAL A  56      17.811  10.870 -24.411  1.00  0.200          C  
ATOM    858  CG1 VAL A  56      18.924  10.587 -25.415  1.00  0.200          C  
ATOM    859  CG2 VAL A  56      17.415   9.580 -23.669  1.00  0.200          C  
ATOM    860  H   VAL A  56      19.290  10.911 -21.855  1.00  0.170          H  
ATOM    861  HA  VAL A  56      18.612  12.790 -24.064  1.00  0.170          H  
ATOM    862  HB  VAL A  56      16.969  11.244 -24.968  1.00  0.240          H  
ATOM    863 1HG1 VAL A  56      18.585   9.859 -26.127  1.00  0.240          H  
ATOM    864 2HG1 VAL A  56      19.184  11.487 -25.937  1.00  0.240          H  
ATOM    865 3HG1 VAL A  56      19.799  10.212 -24.892  1.00  0.240          H  
ATOM    866 1HG2 VAL A  56      17.094   8.838 -24.382  1.00  0.240          H  
ATOM    867 2HG2 VAL A  56      18.261   9.215 -23.132  1.00  0.240          H  
ATOM    868 3HG2 VAL A  56      16.603   9.754 -22.980  1.00  0.240          H  
ATOM    869  N   GLU A  57      16.851  13.791 -22.866  1.00  0.150          N  
ATOM    870  CA  GLU A  57      15.782  14.550 -22.265  1.00  0.160          C  
ATOM    871  C   GLU A  57      14.721  14.809 -23.330  1.00  0.170          C  
ATOM    872  O   GLU A  57      14.907  14.493 -24.515  1.00  0.160          O  
ATOM    873  CB  GLU A  57      16.308  15.880 -21.719  1.00  0.220          C  
ATOM    874  CG  GLU A  57      17.375  15.744 -20.642  1.00  0.220          C  
ATOM    875  CD  GLU A  57      17.845  17.080 -20.119  1.00  0.220          C  
ATOM    876  OE1 GLU A  57      17.387  18.080 -20.621  1.00  0.220          O  
ATOM    877  OE2 GLU A  57      18.658  17.099 -19.226  1.00  0.220          O  
ATOM    878  H   GLU A  57      17.488  14.269 -23.485  1.00  0.180          H  
ATOM    879  HA  GLU A  57      15.337  13.972 -21.453  1.00  0.190          H  
ATOM    880 1HB  GLU A  57      16.721  16.468 -22.530  1.00  0.260          H  
ATOM    881 2HB  GLU A  57      15.486  16.450 -21.293  1.00  0.260          H  
ATOM    882 1HG  GLU A  57      16.970  15.159 -19.817  1.00  0.260          H  
ATOM    883 2HG  GLU A  57      18.226  15.199 -21.054  1.00  0.260          H  
ATOM    884  N   LYS A  58      13.635  15.465 -22.942  1.00  0.190          N  
ATOM    885  CA  LYS A  58      12.561  15.767 -23.884  1.00  0.200          C  
ATOM    886  C   LYS A  58      13.062  16.549 -25.099  1.00  0.200          C  
ATOM    887  O   LYS A  58      12.589  16.340 -26.214  1.00  0.210          O  
ATOM    888  CB  LYS A  58      11.454  16.561 -23.190  1.00  0.280          C  
ATOM    889  CG  LYS A  58      10.631  15.763 -22.185  1.00  0.280          C  
ATOM    890  CD  LYS A  58       9.571  16.643 -21.520  1.00  0.280          C  
ATOM    891  CE  LYS A  58       8.748  15.864 -20.497  1.00  0.280          C  
ATOM    892  NZ  LYS A  58       7.745  16.732 -19.814  1.00  0.280          N  
ATOM    893  H   LYS A  58      13.540  15.722 -21.970  1.00  0.230          H  
ATOM    894  HA  LYS A  58      12.146  14.824 -24.244  1.00  0.240          H  
ATOM    895 1HB  LYS A  58      11.892  17.409 -22.666  1.00  0.330          H  
ATOM    896 2HB  LYS A  58      10.772  16.960 -23.942  1.00  0.330          H  
ATOM    897 1HG  LYS A  58      10.138  14.937 -22.701  1.00  0.330          H  
ATOM    898 2HG  LYS A  58      11.285  15.348 -21.422  1.00  0.330          H  
ATOM    899 1HD  LYS A  58      10.058  17.481 -21.019  1.00  0.330          H  
ATOM    900 2HD  LYS A  58       8.900  17.039 -22.282  1.00  0.330          H  
ATOM    901 1HE  LYS A  58       8.227  15.052 -21.002  1.00  0.330          H  
ATOM    902 2HE  LYS A  58       9.417  15.441 -19.747  1.00  0.330          H  
ATOM    903 1HZ  LYS A  58       7.221  16.183 -19.146  1.00  0.330          H  
ATOM    904 2HZ  LYS A  58       8.219  17.483 -19.331  1.00  0.330          H  
ATOM    905 3HZ  LYS A  58       7.111  17.121 -20.497  1.00  0.330          H  
ATOM    906  N   GLY A  59      14.035  17.441 -24.884  1.00  0.210          N  
ATOM    907  CA  GLY A  59      14.596  18.266 -25.950  1.00  0.240          C  
ATOM    908  C   GLY A  59      15.797  17.636 -26.669  1.00  0.230          C  
ATOM    909  O   GLY A  59      16.433  18.306 -27.491  1.00  0.300          O  
ATOM    910  H   GLY A  59      14.378  17.577 -23.943  1.00  0.250          H  
ATOM    911 1HA  GLY A  59      13.814  18.481 -26.678  1.00  0.290          H  
ATOM    912 2HA  GLY A  59      14.896  19.223 -25.528  1.00  0.290          H  
ATOM    913  N   VAL A  60      16.127  16.381 -26.337  1.00  0.180          N  
ATOM    914  CA  VAL A  60      17.272  15.675 -26.914  1.00  0.170          C  
ATOM    915  C   VAL A  60      16.846  14.586 -27.870  1.00  0.170          C  
ATOM    916  O   VAL A  60      17.443  14.448 -28.927  1.00  0.170          O  
ATOM    917  CB  VAL A  60      18.168  15.047 -25.864  1.00  0.240          C  
ATOM    918  CG1 VAL A  60      19.286  14.254 -26.548  1.00  0.240          C  
ATOM    919  CG2 VAL A  60      18.748  16.121 -24.981  1.00  0.240          C  
ATOM    920  H   VAL A  60      15.539  15.888 -25.665  1.00  0.220          H  
ATOM    921  HA  VAL A  60      17.870  16.396 -27.471  1.00  0.200          H  
ATOM    922  HB  VAL A  60      17.592  14.367 -25.300  1.00  0.290          H  
ATOM    923 1HG1 VAL A  60      19.929  13.808 -25.814  1.00  0.290          H  
ATOM    924 2HG1 VAL A  60      18.885  13.470 -27.172  1.00  0.290          H  
ATOM    925 3HG1 VAL A  60      19.851  14.921 -27.148  1.00  0.290          H  
ATOM    926 1HG2 VAL A  60      19.388  15.664 -24.220  1.00  0.290          H  
ATOM    927 2HG2 VAL A  60      19.337  16.805 -25.587  1.00  0.290          H  
ATOM    928 3HG2 VAL A  60      17.948  16.671 -24.499  1.00  0.290          H  
ATOM    929  N   LEU A  61      15.824  13.794 -27.535  1.00  0.180          N  
ATOM    930  CA  LEU A  61      15.470  12.688 -28.439  1.00  0.190          C  
ATOM    931  C   LEU A  61      15.185  13.203 -29.879  1.00  0.180          C  
ATOM    932  O   LEU A  61      15.554  12.533 -30.847  1.00  0.190          O  
ATOM    933  CB  LEU A  61      14.255  11.866 -27.913  1.00  0.260          C  
ATOM    934  CG  LEU A  61      14.453  10.977 -26.638  1.00  0.260          C  
ATOM    935  CD1 LEU A  61      13.090  10.463 -26.181  1.00  0.260          C  
ATOM    936  CD2 LEU A  61      15.364   9.761 -26.940  1.00  0.260          C  
ATOM    937  H   LEU A  61      15.349  13.947 -26.639  1.00  0.220          H  
ATOM    938  HA  LEU A  61      16.324  12.023 -28.496  1.00  0.230          H  
ATOM    939 1HB  LEU A  61      13.443  12.527 -27.683  1.00  0.310          H  
ATOM    940 2HB  LEU A  61      13.923  11.208 -28.711  1.00  0.310          H  
ATOM    941  HG  LEU A  61      14.879  11.584 -25.839  1.00  0.310          H  
ATOM    942 1HD1 LEU A  61      13.217   9.863 -25.283  1.00  0.310          H  
ATOM    943 2HD1 LEU A  61      12.442  11.310 -25.958  1.00  0.310          H  
ATOM    944 3HD1 LEU A  61      12.638   9.856 -26.965  1.00  0.310          H  
ATOM    945 1HD2 LEU A  61      15.465   9.159 -26.042  1.00  0.310          H  
ATOM    946 2HD2 LEU A  61      14.909   9.159 -27.721  1.00  0.310          H  
ATOM    947 3HD2 LEU A  61      16.347  10.090 -27.263  1.00  0.310          H  
ATOM    948  N   PRO A  62      14.552  14.389 -30.092  1.00  0.200          N  
ATOM    949  CA  PRO A  62      14.315  14.988 -31.393  1.00  0.250          C  
ATOM    950  C   PRO A  62      15.604  15.275 -32.173  1.00  0.250          C  
ATOM    951  O   PRO A  62      15.527  15.634 -33.349  1.00  0.320          O  
ATOM    952  CB  PRO A  62      13.560  16.281 -31.064  1.00  0.380          C  
ATOM    953  CG  PRO A  62      12.906  16.015 -29.746  1.00  0.380          C  
ATOM    954  CD  PRO A  62      13.893  15.185 -28.999  1.00  0.380          C  
ATOM    955  HA  PRO A  62      13.673  14.310 -31.974  1.00  0.300          H  
ATOM    956 1HB  PRO A  62      14.271  17.120 -31.018  1.00  0.450          H  
ATOM    957 2HB  PRO A  62      12.841  16.512 -31.866  1.00  0.450          H  
ATOM    958 1HG  PRO A  62      12.687  16.963 -29.223  1.00  0.450          H  
ATOM    959 2HG  PRO A  62      11.945  15.506 -29.893  1.00  0.450          H  
ATOM    960 1HD  PRO A  62      14.579  15.890 -28.555  1.00  0.450          H  
ATOM    961 2HD  PRO A  62      13.367  14.593 -28.265  1.00  0.450          H  
ATOM    962  N   GLN A  63      16.786  15.184 -31.532  1.00  0.200          N  
ATOM    963  CA  GLN A  63      18.008  15.471 -32.244  1.00  0.220          C  
ATOM    964  C   GLN A  63      18.902  14.238 -32.398  1.00  0.290          C  
ATOM    965  O   GLN A  63      20.127  14.360 -32.505  1.00  0.520          O  
ATOM    966  CB  GLN A  63      18.817  16.499 -31.436  1.00  0.300          C  
ATOM    967  CG  GLN A  63      18.146  17.823 -31.174  1.00  0.300          C  
ATOM    968  CD  GLN A  63      19.063  18.759 -30.369  1.00  0.300          C  
ATOM    969  OE1 GLN A  63      20.083  19.227 -30.892  1.00  0.300          O  
ATOM    970  NE2 GLN A  63      18.723  19.024 -29.105  1.00  0.300          N  
ATOM    971  H   GLN A  63      16.864  14.883 -30.566  1.00  0.240          H  
ATOM    972  HA  GLN A  63      17.766  15.855 -33.234  1.00  0.260          H  
ATOM    973 1HB  GLN A  63      19.031  16.073 -30.459  1.00  0.360          H  
ATOM    974 2HB  GLN A  63      19.769  16.694 -31.922  1.00  0.360          H  
ATOM    975 1HG  GLN A  63      17.897  18.296 -32.121  1.00  0.360          H  
ATOM    976 2HG  GLN A  63      17.240  17.648 -30.586  1.00  0.360          H  
ATOM    977 1HE2 GLN A  63      19.295  19.626 -28.552  1.00  0.360          H  
ATOM    978 2HE2 GLN A  63      17.879  18.629 -28.674  1.00  0.360          H  
ATOM    979  N   LEU A  64      18.278  13.090 -32.609  1.00  0.170          N  
ATOM    980  CA  LEU A  64      18.976  11.875 -33.013  1.00  0.180          C  
ATOM    981  C   LEU A  64      18.313  11.490 -34.325  1.00  0.240          C  
ATOM    982  O   LEU A  64      17.122  11.730 -34.494  1.00  0.530          O  
ATOM    983  CB  LEU A  64      18.949  10.786 -31.939  1.00  0.250          C  
ATOM    984  CG  LEU A  64      19.947  11.018 -30.731  1.00  0.250          C  
ATOM    985  CD1 LEU A  64      19.249  11.696 -29.552  1.00  0.250          C  
ATOM    986  CD2 LEU A  64      20.537   9.704 -30.314  1.00  0.250          C  
ATOM    987  H   LEU A  64      17.267  13.048 -32.427  1.00  0.200          H  
ATOM    988  HA  LEU A  64      20.020  12.104 -33.226  1.00  0.220          H  
ATOM    989 1HB  LEU A  64      17.956  10.766 -31.547  1.00  0.300          H  
ATOM    990 2HB  LEU A  64      19.163   9.821 -32.398  1.00  0.300          H  
ATOM    991  HG  LEU A  64      20.728  11.685 -31.059  1.00  0.300          H  
ATOM    992 1HD1 LEU A  64      19.968  11.864 -28.750  1.00  0.300          H  
ATOM    993 2HD1 LEU A  64      18.841  12.647 -29.869  1.00  0.300          H  
ATOM    994 3HD1 LEU A  64      18.449  11.066 -29.186  1.00  0.300          H  
ATOM    995 1HD2 LEU A  64      21.241   9.852 -29.500  1.00  0.300          H  
ATOM    996 2HD2 LEU A  64      19.756   9.077 -29.997  1.00  0.300          H  
ATOM    997 3HD2 LEU A  64      21.050   9.235 -31.146  1.00  0.300          H  
ATOM    998  N   GLU A  65      19.061  10.901 -35.257  1.00  0.240          N  
ATOM    999  CA  GLU A  65      18.515  10.628 -36.588  1.00  0.380          C  
ATOM   1000  C   GLU A  65      17.177   9.875 -36.562  1.00  0.700          C  
ATOM   1001  O   GLU A  65      16.133  10.452 -36.867  1.00  1.830          O  
ATOM   1002  CB  GLU A  65      19.544   9.771 -37.373  1.00  0.480          C  
ATOM   1003  CG  GLU A  65      20.936  10.436 -37.718  1.00  0.480          C  
ATOM   1004  CD  GLU A  65      21.978  10.406 -36.543  1.00  0.480          C  
ATOM   1005  OE1 GLU A  65      21.535  10.251 -35.436  1.00  0.480          O  
ATOM   1006  OE2 GLU A  65      23.193  10.464 -36.775  1.00  0.480          O  
ATOM   1007  H   GLU A  65      20.037  10.691 -35.059  1.00  0.290          H  
ATOM   1008  HA  GLU A  65      18.364  11.579 -37.098  1.00  0.460          H  
ATOM   1009 1HB  GLU A  65      19.776   8.876 -36.802  1.00  0.570          H  
ATOM   1010 2HB  GLU A  65      19.093   9.445 -38.311  1.00  0.570          H  
ATOM   1011 1HG  GLU A  65      21.364   9.918 -38.576  1.00  0.570          H  
ATOM   1012 2HG  GLU A  65      20.758  11.471 -38.008  1.00  0.570          H  
ATOM   1013  N   GLN A  66      17.229   8.588 -36.219  1.00  0.440          N  
ATOM   1014  CA  GLN A  66      16.063   7.725 -36.019  1.00  0.400          C  
ATOM   1015  C   GLN A  66      16.342   6.544 -35.063  1.00  0.270          C  
ATOM   1016  O   GLN A  66      15.881   6.549 -33.931  1.00  0.320          O  
ATOM   1017  CB  GLN A  66      15.387   7.238 -37.344  1.00  0.580          C  
ATOM   1018  CG  GLN A  66      14.584   8.245 -38.136  1.00  0.580          C  
ATOM   1019  CD  GLN A  66      13.841   7.585 -39.295  1.00  0.580          C  
ATOM   1020  OE1 GLN A  66      14.235   6.526 -39.792  1.00  0.580          O  
ATOM   1021  NE2 GLN A  66      12.750   8.210 -39.724  1.00  0.580          N  
ATOM   1022  H   GLN A  66      18.144   8.231 -36.002  1.00  0.530          H  
ATOM   1023  HA  GLN A  66      15.301   8.333 -35.526  1.00  0.480          H  
ATOM   1024 1HB  GLN A  66      16.132   7.009 -38.067  1.00  0.690          H  
ATOM   1025 2HB  GLN A  66      14.807   6.352 -37.193  1.00  0.690          H  
ATOM   1026 1HG  GLN A  66      13.867   8.735 -37.478  1.00  0.690          H  
ATOM   1027 2HG  GLN A  66      15.255   8.973 -38.574  1.00  0.690          H  
ATOM   1028 1HE2 GLN A  66      12.216   7.825 -40.480  1.00  0.690          H  
ATOM   1029 2HE2 GLN A  66      12.460   9.068 -39.294  1.00  0.690          H  
ATOM   1030  N   PRO A  67      17.212   5.579 -35.432  1.00  0.220          N  
ATOM   1031  CA  PRO A  67      17.419   4.315 -34.751  1.00  0.220          C  
ATOM   1032  C   PRO A  67      18.230   4.468 -33.470  1.00  0.300          C  
ATOM   1033  O   PRO A  67      19.463   4.436 -33.507  1.00  0.570          O  
ATOM   1034  CB  PRO A  67      18.139   3.501 -35.821  1.00  0.330          C  
ATOM   1035  CG  PRO A  67      18.928   4.500 -36.591  1.00  0.330          C  
ATOM   1036  CD  PRO A  67      18.097   5.714 -36.640  1.00  0.330          C  
ATOM   1037  HA  PRO A  67      16.442   3.878 -34.515  1.00  0.260          H  
ATOM   1038 1HB  PRO A  67      18.719   2.728 -35.394  1.00  0.400          H  
ATOM   1039 2HB  PRO A  67      17.401   3.000 -36.466  1.00  0.400          H  
ATOM   1040 1HG  PRO A  67      19.900   4.685 -36.126  1.00  0.400          H  
ATOM   1041 2HG  PRO A  67      19.139   4.102 -37.591  1.00  0.400          H  
ATOM   1042 1HD  PRO A  67      18.764   6.564 -36.604  1.00  0.400          H  
ATOM   1043 2HD  PRO A  67      17.566   5.616 -37.571  1.00  0.400          H  
ATOM   1044  N   TYR A  68      17.541   4.774 -32.379  1.00  0.140          N  
ATOM   1045  CA  TYR A  68      18.146   5.010 -31.078  1.00  0.130          C  
ATOM   1046  C   TYR A  68      18.509   3.642 -30.466  1.00  0.150          C  
ATOM   1047  O   TYR A  68      17.719   2.693 -30.561  1.00  0.240          O  
ATOM   1048  CB  TYR A  68      17.105   5.576 -30.113  1.00  0.190          C  
ATOM   1049  CG  TYR A  68      16.368   6.909 -30.375  1.00  0.190          C  
ATOM   1050  CD1 TYR A  68      15.093   6.826 -30.920  1.00  0.190          C  
ATOM   1051  CD2 TYR A  68      16.855   8.144 -30.042  1.00  0.190          C  
ATOM   1052  CE1 TYR A  68      14.336   7.921 -31.155  1.00  0.190          C  
ATOM   1053  CE2 TYR A  68      16.065   9.267 -30.288  1.00  0.190          C  
ATOM   1054  CZ  TYR A  68      14.806   9.136 -30.855  1.00  0.190          C  
ATOM   1055  OH  TYR A  68      14.005  10.229 -31.112  1.00  0.190          O  
ATOM   1056  H   TYR A  68      16.516   4.809 -32.442  1.00  0.170          H  
ATOM   1057  HA  TYR A  68      19.039   5.630 -31.171  1.00  0.160          H  
ATOM   1058 1HB  TYR A  68      16.348   4.831 -30.090  1.00  0.220          H  
ATOM   1059 2HB  TYR A  68      17.540   5.622 -29.114  1.00  0.220          H  
ATOM   1060  HD1 TYR A  68      14.688   5.877 -31.159  1.00  0.220          H  
ATOM   1061  HD2 TYR A  68      17.816   8.251 -29.595  1.00  0.220          H  
ATOM   1062  HE1 TYR A  68      13.348   7.820 -31.583  1.00  0.220          H  
ATOM   1063  HE2 TYR A  68      16.426  10.250 -30.033  1.00  0.220          H  
ATOM   1064  HH  TYR A  68      13.239   9.962 -31.635  1.00  0.220          H  
ATOM   1065  N   VAL A  69      19.639   3.552 -29.756  1.00  0.130          N  
ATOM   1066  CA  VAL A  69      19.950   2.345 -28.971  1.00  0.140          C  
ATOM   1067  C   VAL A  69      19.923   2.781 -27.528  1.00  0.120          C  
ATOM   1068  O   VAL A  69      20.762   3.574 -27.098  1.00  0.130          O  
ATOM   1069  CB  VAL A  69      21.320   1.739 -29.284  1.00  0.190          C  
ATOM   1070  CG1 VAL A  69      21.546   0.483 -28.418  1.00  0.190          C  
ATOM   1071  CG2 VAL A  69      21.369   1.407 -30.655  1.00  0.190          C  
ATOM   1072  H   VAL A  69      20.271   4.340 -29.741  1.00  0.160          H  
ATOM   1073  HA  VAL A  69      19.179   1.590 -29.129  1.00  0.170          H  
ATOM   1074  HB  VAL A  69      22.095   2.452 -29.056  1.00  0.230          H  
ATOM   1075 1HG1 VAL A  69      22.513   0.049 -28.643  1.00  0.230          H  
ATOM   1076 2HG1 VAL A  69      21.512   0.750 -27.366  1.00  0.230          H  
ATOM   1077 3HG1 VAL A  69      20.764  -0.253 -28.628  1.00  0.230          H  
ATOM   1078 1HG2 VAL A  69      22.321   0.979 -30.894  1.00  0.230          H  
ATOM   1079 2HG2 VAL A  69      20.586   0.692 -30.830  1.00  0.230          H  
ATOM   1080 3HG2 VAL A  69      21.210   2.300 -31.253  1.00  0.230          H  
ATOM   1081  N   PHE A  70      19.025   2.210 -26.765  1.00  0.120          N  
ATOM   1082  CA  PHE A  70      18.799   2.683 -25.419  1.00  0.120          C  
ATOM   1083  C   PHE A  70      19.380   1.768 -24.368  1.00  0.130          C  
ATOM   1084  O   PHE A  70      19.322   0.538 -24.484  1.00  0.140          O  
ATOM   1085  CB  PHE A  70      17.301   2.718 -25.158  1.00  0.170          C  
ATOM   1086  CG  PHE A  70      16.511   3.548 -26.077  1.00  0.170          C  
ATOM   1087  CD1 PHE A  70      15.945   2.955 -27.171  1.00  0.170          C  
ATOM   1088  CD2 PHE A  70      16.294   4.876 -25.871  1.00  0.170          C  
ATOM   1089  CE1 PHE A  70      15.169   3.667 -28.009  1.00  0.170          C  
ATOM   1090  CE2 PHE A  70      15.524   5.603 -26.733  1.00  0.170          C  
ATOM   1091  CZ  PHE A  70      14.946   4.994 -27.790  1.00  0.170          C  
ATOM   1092  H   PHE A  70      18.453   1.473 -27.169  1.00  0.140          H  
ATOM   1093  HA  PHE A  70      19.231   3.676 -25.304  1.00  0.140          H  
ATOM   1094 1HB  PHE A  70      16.921   1.721 -25.200  1.00  0.200          H  
ATOM   1095 2HB  PHE A  70      17.122   3.079 -24.149  1.00  0.200          H  
ATOM   1096  HD1 PHE A  70      16.109   1.894 -27.353  1.00  0.200          H  
ATOM   1097  HD2 PHE A  70      16.739   5.359 -25.010  1.00  0.200          H  
ATOM   1098  HE1 PHE A  70      14.735   3.184 -28.861  1.00  0.200          H  
ATOM   1099  HE2 PHE A  70      15.366   6.661 -26.565  1.00  0.200          H  
ATOM   1100  HZ  PHE A  70      14.325   5.557 -28.473  1.00  0.200          H  
ATOM   1101  N   ILE A  71      19.853   2.375 -23.290  1.00  0.130          N  
ATOM   1102  CA  ILE A  71      20.302   1.610 -22.143  1.00  0.130          C  
ATOM   1103  C   ILE A  71      19.147   1.474 -21.158  1.00  0.160          C  
ATOM   1104  O   ILE A  71      18.827   2.415 -20.431  1.00  0.240          O  
ATOM   1105  CB  ILE A  71      21.476   2.306 -21.417  1.00  0.180          C  
ATOM   1106  CG1 ILE A  71      22.683   2.497 -22.319  1.00  0.180          C  
ATOM   1107  CG2 ILE A  71      21.842   1.512 -20.261  1.00  0.180          C  
ATOM   1108  CD1 ILE A  71      23.794   3.309 -21.686  1.00  0.180          C  
ATOM   1109  H   ILE A  71      19.909   3.399 -23.283  1.00  0.160          H  
ATOM   1110  HA  ILE A  71      20.599   0.612 -22.459  1.00  0.160          H  
ATOM   1111  HB  ILE A  71      21.155   3.296 -21.117  1.00  0.220          H  
ATOM   1112 1HG1 ILE A  71      23.080   1.547 -22.580  1.00  0.220          H  
ATOM   1113 2HG1 ILE A  71      22.360   3.010 -23.230  1.00  0.220          H  
ATOM   1114 1HG2 ILE A  71      22.630   1.962 -19.692  1.00  0.220          H  
ATOM   1115 2HG2 ILE A  71      20.992   1.393 -19.606  1.00  0.220          H  
ATOM   1116 3HG2 ILE A  71      22.161   0.552 -20.640  1.00  0.220          H  
ATOM   1117 1HD1 ILE A  71      24.602   3.413 -22.387  1.00  0.220          H  
ATOM   1118 2HD1 ILE A  71      23.403   4.288 -21.421  1.00  0.220          H  
ATOM   1119 3HD1 ILE A  71      24.190   2.839 -20.802  1.00  0.220          H  
ATOM   1120  N   LYS A  72      18.556   0.285 -21.073  1.00  0.160          N  
ATOM   1121  CA  LYS A  72      17.393   0.107 -20.198  1.00  0.170          C  
ATOM   1122  C   LYS A  72      17.823  -0.674 -18.956  1.00  0.170          C  
ATOM   1123  O   LYS A  72      18.564  -1.655 -19.060  1.00  0.200          O  
ATOM   1124  CB  LYS A  72      16.228  -0.574 -20.940  1.00  0.230          C  
ATOM   1125  CG  LYS A  72      14.963  -0.683 -20.087  1.00  0.230          C  
ATOM   1126  CD  LYS A  72      13.764  -1.319 -20.795  1.00  0.230          C  
ATOM   1127  CE  LYS A  72      12.637  -1.439 -19.769  1.00  0.230          C  
ATOM   1128  NZ  LYS A  72      11.451  -2.257 -20.229  1.00  0.230          N  
ATOM   1129  H   LYS A  72      18.905  -0.492 -21.647  1.00  0.190          H  
ATOM   1130  HA  LYS A  72      17.043   1.083 -19.868  1.00  0.200          H  
ATOM   1131 1HB  LYS A  72      15.985  -0.003 -21.839  1.00  0.280          H  
ATOM   1132 2HB  LYS A  72      16.528  -1.576 -21.255  1.00  0.280          H  
ATOM   1133 1HG  LYS A  72      15.170  -1.290 -19.206  1.00  0.280          H  
ATOM   1134 2HG  LYS A  72      14.681   0.318 -19.751  1.00  0.280          H  
ATOM   1135 1HD  LYS A  72      13.446  -0.697 -21.624  1.00  0.280          H  
ATOM   1136 2HD  LYS A  72      14.026  -2.310 -21.169  1.00  0.280          H  
ATOM   1137 1HE  LYS A  72      13.069  -1.889 -18.898  1.00  0.280          H  
ATOM   1138 2HE  LYS A  72      12.288  -0.445 -19.499  1.00  0.280          H  
ATOM   1139 1HZ  LYS A  72      10.772  -2.318 -19.453  1.00  0.280          H  
ATOM   1140 2HZ  LYS A  72      11.000  -1.844 -21.016  1.00  0.280          H  
ATOM   1141 3HZ  LYS A  72      11.740  -3.201 -20.469  1.00  0.280          H  
ATOM   1142  N   ARG A  73      17.287  -0.345 -17.776  1.00  0.190          N  
ATOM   1143  CA  ARG A  73      17.806  -0.979 -16.548  1.00  0.200          C  
ATOM   1144  C   ARG A  73      17.330  -2.377 -16.137  1.00  0.220          C  
ATOM   1145  O   ARG A  73      16.910  -2.591 -14.999  1.00  0.250          O  
ATOM   1146  CB  ARG A  73      17.608  -0.039 -15.363  1.00  0.280          C  
ATOM   1147  CG  ARG A  73      16.175   0.299 -14.968  1.00  0.280          C  
ATOM   1148  CD  ARG A  73      16.136   1.300 -13.879  1.00  0.280          C  
ATOM   1149  NE  ARG A  73      14.765   1.598 -13.487  1.00  0.280          N  
ATOM   1150  CZ  ARG A  73      14.386   2.475 -12.529  1.00  0.280          C  
ATOM   1151  NH1 ARG A  73      15.285   3.155 -11.836  1.00  0.280          N  
ATOM   1152  NH2 ARG A  73      13.096   2.651 -12.287  1.00  0.280          N  
ATOM   1153  H   ARG A  73      16.625   0.439 -17.733  1.00  0.230          H  
ATOM   1154  HA  ARG A  73      18.868  -1.064 -16.678  1.00  0.240          H  
ATOM   1155 1HB  ARG A  73      18.079  -0.480 -14.496  1.00  0.330          H  
ATOM   1156 2HB  ARG A  73      18.108   0.888 -15.564  1.00  0.330          H  
ATOM   1157 1HG  ARG A  73      15.642   0.712 -15.818  1.00  0.330          H  
ATOM   1158 2HG  ARG A  73      15.640  -0.577 -14.614  1.00  0.330          H  
ATOM   1159 1HD  ARG A  73      16.672   0.915 -13.013  1.00  0.330          H  
ATOM   1160 2HD  ARG A  73      16.601   2.223 -14.229  1.00  0.330          H  
ATOM   1161  HE  ARG A  73      14.015   1.085 -13.985  1.00  0.330          H  
ATOM   1162 1HH1 ARG A  73      16.267   3.030 -12.017  1.00  0.330          H  
ATOM   1163 2HH1 ARG A  73      14.986   3.810 -11.128  1.00  0.330          H  
ATOM   1164 1HH2 ARG A  73      12.396   2.138 -12.854  1.00  0.330          H  
ATOM   1165 2HH2 ARG A  73      12.791   3.298 -11.582  1.00  0.330          H  
ATOM   1166  N   SER A  74      17.471  -3.321 -17.070  1.00  0.230          N  
ATOM   1167  CA  SER A  74      17.234  -4.756 -16.864  1.00  0.270          C  
ATOM   1168  C   SER A  74      16.014  -5.059 -15.991  1.00  0.310          C  
ATOM   1169  O   SER A  74      16.134  -5.590 -14.881  1.00  0.340          O  
ATOM   1170  CB  SER A  74      18.487  -5.406 -16.296  1.00  0.360          C  
ATOM   1171  OG  SER A  74      18.442  -6.812 -16.435  1.00  0.360          O  
ATOM   1172  H   SER A  74      17.829  -2.985 -17.960  1.00  0.280          H  
ATOM   1173  HA  SER A  74      17.053  -5.202 -17.845  1.00  0.320          H  
ATOM   1174 1HB  SER A  74      19.365  -5.013 -16.808  1.00  0.430          H  
ATOM   1175 2HB  SER A  74      18.583  -5.140 -15.243  1.00  0.430          H  
ATOM   1176  HG  SER A  74      18.526  -7.014 -17.398  1.00  0.430          H  
ATOM   1177  N   ASP A  75      14.813  -4.752 -16.470  1.00  0.350          N  
ATOM   1178  CA  ASP A  75      13.598  -4.918 -15.673  1.00  0.420          C  
ATOM   1179  C   ASP A  75      13.067  -6.349 -15.600  1.00  0.470          C  
ATOM   1180  O   ASP A  75      11.944  -6.652 -16.006  1.00  0.550          O  
ATOM   1181  CB  ASP A  75      12.544  -3.941 -16.189  1.00  0.560          C  
ATOM   1182  CG  ASP A  75      12.308  -4.099 -17.681  1.00  0.560          C  
ATOM   1183  OD1 ASP A  75      13.259  -4.485 -18.353  1.00  0.560          O  
ATOM   1184  OD2 ASP A  75      11.249  -3.725 -18.195  1.00  0.560          O  
ATOM   1185  H   ASP A  75      14.717  -4.389 -17.421  1.00  0.420          H  
ATOM   1186  HA  ASP A  75      13.841  -4.610 -14.652  1.00  0.500          H  
ATOM   1187 1HB  ASP A  75      11.603  -4.106 -15.663  1.00  0.670          H  
ATOM   1188 2HB  ASP A  75      12.863  -2.912 -15.982  1.00  0.670          H  
ATOM   1189  N   ALA A  76      13.891  -7.217 -15.027  1.00  0.450          N  
ATOM   1190  CA  ALA A  76      13.600  -8.635 -14.841  1.00  0.520          C  
ATOM   1191  C   ALA A  76      14.036  -9.072 -13.451  1.00  0.600          C  
ATOM   1192  O   ALA A  76      14.241 -10.263 -13.190  1.00  0.920          O  
ATOM   1193  CB  ALA A  76      14.314  -9.458 -15.897  1.00  0.700          C  
ATOM   1194  H   ALA A  76      14.795  -6.836 -14.731  1.00  0.540          H  
ATOM   1195  HA  ALA A  76      12.524  -8.782 -14.926  1.00  0.620          H  
ATOM   1196 1HB  ALA A  76      14.081 -10.512 -15.758  1.00  0.840          H  
ATOM   1197 2HB  ALA A  76      13.984  -9.138 -16.886  1.00  0.840          H  
ATOM   1198 3HB  ALA A  76      15.391  -9.305 -15.806  1.00  0.840          H  
ATOM   1199  N   ARG A  77      14.176  -8.090 -12.570  1.00  0.570          N  
ATOM   1200  CA  ARG A  77      14.627  -8.284 -11.203  1.00  0.630          C  
ATOM   1201  C   ARG A  77      13.761  -7.442 -10.275  1.00  0.700          C  
ATOM   1202  O   ARG A  77      13.370  -6.332 -10.643  1.00  0.820          O  
ATOM   1203  CB  ARG A  77      16.087  -7.849 -11.087  1.00  0.860          C  
ATOM   1204  CG  ARG A  77      17.084  -8.652 -11.956  1.00  0.860          C  
ATOM   1205  CD  ARG A  77      17.291 -10.035 -11.477  1.00  0.860          C  
ATOM   1206  NE  ARG A  77      18.295 -10.740 -12.270  1.00  0.860          N  
ATOM   1207  CZ  ARG A  77      18.040 -11.455 -13.400  1.00  0.860          C  
ATOM   1208  NH1 ARG A  77      16.809 -11.575 -13.884  1.00  0.860          N  
ATOM   1209  NH2 ARG A  77      19.039 -12.060 -14.027  1.00  0.860          N  
ATOM   1210  H   ARG A  77      13.951  -7.153 -12.876  1.00  0.680          H  
ATOM   1211  HA  ARG A  77      14.515  -9.331 -10.927  1.00  0.760          H  
ATOM   1212 1HB  ARG A  77      16.173  -6.802 -11.374  1.00  1.030          H  
ATOM   1213 2HB  ARG A  77      16.408  -7.928 -10.048  1.00  1.030          H  
ATOM   1214 1HG  ARG A  77      16.748  -8.685 -12.986  1.00  1.030          H  
ATOM   1215 2HG  ARG A  77      18.050  -8.150 -11.925  1.00  1.030          H  
ATOM   1216 1HD  ARG A  77      17.638 -10.005 -10.445  1.00  1.030          H  
ATOM   1217 2HD  ARG A  77      16.363 -10.594 -11.524  1.00  1.030          H  
ATOM   1218  HE  ARG A  77      19.260 -10.686 -11.957  1.00  1.030          H  
ATOM   1219 1HH1 ARG A  77      15.996 -11.124 -13.431  1.00  1.030          H  
ATOM   1220 2HH1 ARG A  77      16.647 -12.131 -14.715  1.00  1.030          H  
ATOM   1221 1HH2 ARG A  77      20.020 -11.994 -13.669  1.00  1.030          H  
ATOM   1222 2HH2 ARG A  77      18.848 -12.642 -14.868  1.00  1.030          H  
ATOM   1223  N   THR A  78      13.478  -7.948  -9.074  1.00  0.780          N  
ATOM   1224  CA  THR A  78      12.680  -7.188  -8.115  1.00  0.870          C  
ATOM   1225  C   THR A  78      13.445  -6.729  -6.870  1.00  0.830          C  
ATOM   1226  O   THR A  78      12.989  -5.831  -6.160  1.00  0.920          O  
ATOM   1227  CB  THR A  78      11.480  -8.033  -7.667  1.00  1.180          C  
ATOM   1228  OG1 THR A  78      11.961  -9.232  -7.035  1.00  1.180          O  
ATOM   1229  CG2 THR A  78      10.633  -8.408  -8.878  1.00  1.180          C  
ATOM   1230  H   THR A  78      13.788  -8.875  -8.823  1.00  0.940          H  
ATOM   1231  HA  THR A  78      12.304  -6.295  -8.615  1.00  1.040          H  
ATOM   1232  HB  THR A  78      10.880  -7.465  -6.955  1.00  1.420          H  
ATOM   1233  HG1 THR A  78      11.227  -9.675  -6.590  1.00  1.420          H  
ATOM   1234 1HG2 THR A  78       9.785  -9.008  -8.555  1.00  1.420          H  
ATOM   1235 2HG2 THR A  78      10.274  -7.499  -9.361  1.00  1.420          H  
ATOM   1236 3HG2 THR A  78      11.229  -8.979  -9.585  1.00  1.420          H  
ATOM   1237  N   ALA A  79      14.591  -7.341  -6.581  1.00  0.840          N  
ATOM   1238  CA  ALA A  79      15.340  -6.970  -5.390  1.00  0.860          C  
ATOM   1239  C   ALA A  79      15.846  -5.529  -5.522  1.00  0.720          C  
ATOM   1240  O   ALA A  79      16.254  -5.133  -6.609  1.00  0.720          O  
ATOM   1241  CB  ALA A  79      16.520  -7.907  -5.178  1.00  1.200          C  
ATOM   1242  H   ALA A  79      14.923  -8.077  -7.179  1.00  1.010          H  
ATOM   1243  HA  ALA A  79      14.663  -7.054  -4.548  1.00  1.030          H  
ATOM   1244 1HB  ALA A  79      17.056  -7.633  -4.279  1.00  1.440          H  
ATOM   1245 2HB  ALA A  79      16.155  -8.930  -5.082  1.00  1.440          H  
ATOM   1246 3HB  ALA A  79      17.194  -7.841  -6.032  1.00  1.440          H  
ATOM   1247  N   PRO A  80      15.884  -4.738  -4.432  1.00  0.760          N  
ATOM   1248  CA  PRO A  80      16.432  -3.388  -4.376  1.00  0.800          C  
ATOM   1249  C   PRO A  80      17.959  -3.370  -4.278  1.00  0.760          C  
ATOM   1250  O   PRO A  80      18.573  -2.305  -4.310  1.00  0.940          O  
ATOM   1251  CB  PRO A  80      15.808  -2.842  -3.087  1.00  1.200          C  
ATOM   1252  CG  PRO A  80      15.644  -4.063  -2.201  1.00  1.200          C  
ATOM   1253  CD  PRO A  80      15.279  -5.191  -3.155  1.00  1.200          C  
ATOM   1254  HA  PRO A  80      16.093  -2.823  -5.254  1.00  0.960          H  
ATOM   1255 1HB  PRO A  80      16.470  -2.082  -2.645  1.00  1.440          H  
ATOM   1256 2HB  PRO A  80      14.852  -2.344  -3.316  1.00  1.440          H  
ATOM   1257 1HG  PRO A  80      16.582  -4.257  -1.647  1.00  1.440          H  
ATOM   1258 2HG  PRO A  80      14.867  -3.877  -1.443  1.00  1.440          H  
ATOM   1259 1HD  PRO A  80      15.734  -6.123  -2.795  1.00  1.440          H  
ATOM   1260 2HD  PRO A  80      14.178  -5.262  -3.252  1.00  1.440          H  
ATOM   1261  N   HIS A  81      18.532  -4.544  -4.057  1.00  0.740          N  
ATOM   1262  CA  HIS A  81      19.948  -4.735  -3.802  1.00  0.780          C  
ATOM   1263  C   HIS A  81      20.830  -4.661  -5.043  1.00  0.690          C  
ATOM   1264  O   HIS A  81      20.475  -5.178  -6.102  1.00  0.790          O  
ATOM   1265  CB  HIS A  81      20.141  -6.097  -3.143  1.00  1.080          C  
ATOM   1266  CG  HIS A  81      19.475  -6.198  -1.813  1.00  1.080          C  
ATOM   1267  ND1 HIS A  81      19.899  -5.487  -0.713  1.00  1.080          N  
ATOM   1268  CD2 HIS A  81      18.408  -6.924  -1.404  1.00  1.080          C  
ATOM   1269  CE1 HIS A  81      19.122  -5.771   0.316  1.00  1.080          C  
ATOM   1270  NE2 HIS A  81      18.211  -6.641  -0.076  1.00  1.080          N  
ATOM   1271  H   HIS A  81      17.957  -5.365  -4.061  1.00  0.890          H  
ATOM   1272  HA  HIS A  81      20.289  -3.966  -3.109  1.00  0.940          H  
ATOM   1273 1HB  HIS A  81      19.736  -6.874  -3.792  1.00  1.290          H  
ATOM   1274 2HB  HIS A  81      21.205  -6.296  -3.015  1.00  1.290          H  
ATOM   1275  HD2 HIS A  81      17.816  -7.607  -2.007  1.00  1.290          H  
ATOM   1276  HE1 HIS A  81      19.218  -5.358   1.321  1.00  1.290          H  
ATOM   1277  HE2 HIS A  81      17.485  -7.036   0.507  1.00  1.290          H  
ATOM   1278  N   GLY A  82      22.039  -4.120  -4.877  1.00  0.630          N  
ATOM   1279  CA  GLY A  82      23.033  -4.095  -5.952  1.00  0.580          C  
ATOM   1280  C   GLY A  82      23.038  -2.808  -6.776  1.00  0.390          C  
ATOM   1281  O   GLY A  82      22.305  -1.860  -6.495  1.00  0.490          O  
ATOM   1282  H   GLY A  82      22.266  -3.704  -3.986  1.00  0.760          H  
ATOM   1283 1HA  GLY A  82      24.023  -4.246  -5.522  1.00  0.700          H  
ATOM   1284 2HA  GLY A  82      22.855  -4.939  -6.618  1.00  0.700          H  
ATOM   1285  N   HIS A  83      23.950  -2.757  -7.747  1.00  0.430          N  
ATOM   1286  CA  HIS A  83      24.122  -1.594  -8.609  1.00  0.360          C  
ATOM   1287  C   HIS A  83      23.103  -1.716  -9.733  1.00  0.350          C  
ATOM   1288  O   HIS A  83      22.403  -2.724  -9.833  1.00  0.510          O  
ATOM   1289  CB  HIS A  83      25.566  -1.605  -9.145  1.00  0.530          C  
ATOM   1290  CG  HIS A  83      26.133  -0.355  -9.844  1.00  0.530          C  
ATOM   1291  ND1 HIS A  83      25.905  -0.031 -11.183  1.00  0.530          N  
ATOM   1292  CD2 HIS A  83      26.954   0.607  -9.365  1.00  0.530          C  
ATOM   1293  CE1 HIS A  83      26.563   1.077 -11.476  1.00  0.530          C  
ATOM   1294  NE2 HIS A  83      27.203   1.479 -10.393  1.00  0.530          N  
ATOM   1295  H   HIS A  83      24.523  -3.572  -7.907  1.00  0.520          H  
ATOM   1296  HA  HIS A  83      23.941  -0.670  -8.061  1.00  0.430          H  
ATOM   1297 1HB  HIS A  83      26.243  -1.858  -8.330  1.00  0.640          H  
ATOM   1298 2HB  HIS A  83      25.618  -2.398  -9.845  1.00  0.640          H  
ATOM   1299  HD1 HIS A  83      25.335  -0.520 -11.878  1.00  0.640          H  
ATOM   1300  HD2 HIS A  83      27.408   0.772  -8.387  1.00  0.640          H  
ATOM   1301  HE1 HIS A  83      26.516   1.499 -12.473  1.00  0.640          H  
ATOM   1302  N   VAL A  84      23.053  -0.743 -10.618  1.00  0.320          N  
ATOM   1303  CA  VAL A  84      22.116  -0.833 -11.720  1.00  0.350          C  
ATOM   1304  C   VAL A  84      22.680  -1.605 -12.902  1.00  0.310          C  
ATOM   1305  O   VAL A  84      23.710  -1.210 -13.474  1.00  0.490          O  
ATOM   1306  CB  VAL A  84      21.725   0.588 -12.187  1.00  0.480          C  
ATOM   1307  CG1 VAL A  84      20.786   0.531 -13.410  1.00  0.480          C  
ATOM   1308  CG2 VAL A  84      21.046   1.311 -11.033  1.00  0.480          C  
ATOM   1309  H   VAL A  84      23.653   0.064 -10.504  1.00  0.380          H  
ATOM   1310  HA  VAL A  84      21.219  -1.346 -11.367  1.00  0.420          H  
ATOM   1311  HB  VAL A  84      22.625   1.131 -12.484  1.00  0.570          H  
ATOM   1312 1HG1 VAL A  84      20.531   1.543 -13.711  1.00  0.570          H  
ATOM   1313 2HG1 VAL A  84      21.267   0.026 -14.243  1.00  0.570          H  
ATOM   1314 3HG1 VAL A  84      19.885  -0.007 -13.138  1.00  0.570          H  
ATOM   1315 1HG2 VAL A  84      20.776   2.321 -11.343  1.00  0.570          H  
ATOM   1316 2HG2 VAL A  84      20.147   0.765 -10.745  1.00  0.570          H  
ATOM   1317 3HG2 VAL A  84      21.720   1.365 -10.180  1.00  0.570          H  
ATOM   1318  N   MET A  85      21.977  -2.675 -13.276  1.00  0.270          N  
ATOM   1319  CA  MET A  85      22.351  -3.458 -14.435  1.00  0.280          C  
ATOM   1320  C   MET A  85      21.510  -2.989 -15.584  1.00  0.230          C  
ATOM   1321  O   MET A  85      20.370  -2.575 -15.383  1.00  0.250          O  
ATOM   1322  CB  MET A  85      22.195  -4.958 -14.242  1.00  0.390          C  
ATOM   1323  CG  MET A  85      23.153  -5.565 -13.242  1.00  0.390          C  
ATOM   1324  SD  MET A  85      23.005  -7.348 -13.108  1.00  0.390          S  
ATOM   1325  CE  MET A  85      23.717  -7.878 -14.694  1.00  0.390          C  
ATOM   1326  H   MET A  85      21.158  -2.930 -12.738  1.00  0.320          H  
ATOM   1327  HA  MET A  85      23.384  -3.251 -14.676  1.00  0.340          H  
ATOM   1328 1HB  MET A  85      21.178  -5.174 -13.915  1.00  0.470          H  
ATOM   1329 2HB  MET A  85      22.334  -5.435 -15.204  1.00  0.470          H  
ATOM   1330 1HG  MET A  85      24.157  -5.351 -13.545  1.00  0.470          H  
ATOM   1331 2HG  MET A  85      22.990  -5.119 -12.258  1.00  0.470          H  
ATOM   1332 1HE  MET A  85      23.720  -8.971 -14.738  1.00  0.470          H  
ATOM   1333 2HE  MET A  85      23.132  -7.490 -15.515  1.00  0.470          H  
ATOM   1334 3HE  MET A  85      24.734  -7.518 -14.782  1.00  0.470          H  
ATOM   1335  N   VAL A  86      22.074  -3.022 -16.772  1.00  0.220          N  
ATOM   1336  CA  VAL A  86      21.362  -2.610 -17.947  1.00  0.190          C  
ATOM   1337  C   VAL A  86      21.478  -3.603 -19.108  1.00  0.210          C  
ATOM   1338  O   VAL A  86      22.345  -4.495 -19.123  1.00  0.240          O  
ATOM   1339  CB  VAL A  86      21.875  -1.237 -18.398  1.00  0.280          C  
ATOM   1340  CG1 VAL A  86      21.716  -0.183 -17.261  1.00  0.280          C  
ATOM   1341  CG2 VAL A  86      23.301  -1.331 -18.845  1.00  0.280          C  
ATOM   1342  H   VAL A  86      23.030  -3.344 -16.841  1.00  0.260          H  
ATOM   1343  HA  VAL A  86      20.316  -2.528 -17.688  1.00  0.230          H  
ATOM   1344  HB  VAL A  86      21.258  -0.920 -19.218  1.00  0.330          H  
ATOM   1345 1HG1 VAL A  86      22.056   0.777 -17.596  1.00  0.330          H  
ATOM   1346 2HG1 VAL A  86      20.704  -0.097 -16.967  1.00  0.330          H  
ATOM   1347 3HG1 VAL A  86      22.311  -0.475 -16.405  1.00  0.330          H  
ATOM   1348 1HG2 VAL A  86      23.644  -0.382 -19.184  1.00  0.330          H  
ATOM   1349 2HG2 VAL A  86      23.925  -1.660 -18.026  1.00  0.330          H  
ATOM   1350 3HG2 VAL A  86      23.355  -2.035 -19.658  1.00  0.330          H  
ATOM   1351  N   GLU A  87      20.607  -3.405 -20.092  1.00  0.210          N  
ATOM   1352  CA  GLU A  87      20.603  -4.155 -21.337  1.00  0.220          C  
ATOM   1353  C   GLU A  87      20.408  -3.171 -22.486  1.00  0.200          C  
ATOM   1354  O   GLU A  87      19.883  -2.073 -22.278  1.00  0.190          O  
ATOM   1355  CB  GLU A  87      19.494  -5.199 -21.328  1.00  0.300          C  
ATOM   1356  CG  GLU A  87      19.550  -6.127 -20.129  1.00  0.300          C  
ATOM   1357  CD  GLU A  87      18.563  -7.222 -20.127  1.00  0.300          C  
ATOM   1358  OE1 GLU A  87      18.007  -7.545 -21.153  1.00  0.300          O  
ATOM   1359  OE2 GLU A  87      18.355  -7.771 -19.071  1.00  0.300          O  
ATOM   1360  H   GLU A  87      19.897  -2.683 -19.947  1.00  0.250          H  
ATOM   1361  HA  GLU A  87      21.566  -4.652 -21.462  1.00  0.260          H  
ATOM   1362 1HB  GLU A  87      18.518  -4.711 -21.364  1.00  0.360          H  
ATOM   1363 2HB  GLU A  87      19.602  -5.812 -22.211  1.00  0.360          H  
ATOM   1364 1HG  GLU A  87      20.549  -6.558 -20.075  1.00  0.360          H  
ATOM   1365 2HG  GLU A  87      19.399  -5.539 -19.235  1.00  0.360          H  
ATOM   1366  N   LEU A  88      20.823  -3.539 -23.698  1.00  0.230          N  
ATOM   1367  CA  LEU A  88      20.636  -2.615 -24.811  1.00  0.220          C  
ATOM   1368  C   LEU A  88      19.479  -3.045 -25.697  1.00  0.220          C  
ATOM   1369  O   LEU A  88      19.408  -4.199 -26.117  1.00  0.280          O  
ATOM   1370  CB  LEU A  88      21.924  -2.525 -25.660  1.00  0.310          C  
ATOM   1371  CG  LEU A  88      23.217  -1.788 -25.043  1.00  0.310          C  
ATOM   1372  CD1 LEU A  88      22.840  -0.421 -24.499  1.00  0.310          C  
ATOM   1373  CD2 LEU A  88      23.896  -2.632 -23.934  1.00  0.310          C  
ATOM   1374  H   LEU A  88      21.249  -4.444 -23.844  1.00  0.280          H  
ATOM   1375  HA  LEU A  88      20.387  -1.636 -24.423  1.00  0.260          H  
ATOM   1376 1HB  LEU A  88      22.222  -3.536 -25.927  1.00  0.370          H  
ATOM   1377 2HB  LEU A  88      21.673  -2.005 -26.584  1.00  0.370          H  
ATOM   1378  HG  LEU A  88      23.931  -1.637 -25.855  1.00  0.370          H  
ATOM   1379 1HD1 LEU A  88      23.735   0.059 -24.129  1.00  0.370          H  
ATOM   1380 2HD1 LEU A  88      22.392   0.191 -25.276  1.00  0.370          H  
ATOM   1381 3HD1 LEU A  88      22.142  -0.533 -23.685  1.00  0.370          H  
ATOM   1382 1HD2 LEU A  88      24.781  -2.106 -23.577  1.00  0.370          H  
ATOM   1383 2HD2 LEU A  88      23.234  -2.784 -23.098  1.00  0.370          H  
ATOM   1384 3HD2 LEU A  88      24.193  -3.598 -24.343  1.00  0.370          H  
ATOM   1385  N   VAL A  89      18.588  -2.093 -25.981  1.00  0.190          N  
ATOM   1386  CA  VAL A  89      17.385  -2.296 -26.806  1.00  0.200          C  
ATOM   1387  C   VAL A  89      17.291  -1.211 -27.874  1.00  0.190          C  
ATOM   1388  O   VAL A  89      17.938  -0.175 -27.724  1.00  0.170          O  
ATOM   1389  CB  VAL A  89      16.127  -2.309 -25.909  1.00  0.280          C  
ATOM   1390  CG1 VAL A  89      16.202  -3.440 -24.911  1.00  0.280          C  
ATOM   1391  CG2 VAL A  89      16.024  -0.996 -25.156  1.00  0.280          C  
ATOM   1392  H   VAL A  89      18.772  -1.165 -25.573  1.00  0.230          H  
ATOM   1393  HA  VAL A  89      17.454  -3.267 -27.297  1.00  0.240          H  
ATOM   1394  HB  VAL A  89      15.246  -2.470 -26.530  1.00  0.330          H  
ATOM   1395 1HG1 VAL A  89      15.301  -3.443 -24.299  1.00  0.330          H  
ATOM   1396 2HG1 VAL A  89      16.279  -4.381 -25.454  1.00  0.330          H  
ATOM   1397 3HG1 VAL A  89      17.071  -3.313 -24.272  1.00  0.330          H  
ATOM   1398 1HG2 VAL A  89      15.152  -1.012 -24.523  1.00  0.330          H  
ATOM   1399 2HG2 VAL A  89      16.908  -0.851 -24.533  1.00  0.330          H  
ATOM   1400 3HG2 VAL A  89      15.943  -0.187 -25.866  1.00  0.330          H  
ATOM   1401  N   ALA A  90      16.451  -1.368 -28.904  1.00  0.200          N  
ATOM   1402  CA  ALA A  90      16.380  -0.260 -29.876  1.00  0.190          C  
ATOM   1403  C   ALA A  90      14.972   0.012 -30.419  1.00  0.190          C  
ATOM   1404  O   ALA A  90      14.098  -0.856 -30.427  1.00  0.230          O  
ATOM   1405  CB  ALA A  90      17.334  -0.543 -31.025  1.00  0.270          C  
ATOM   1406  H   ALA A  90      15.920  -2.250 -29.040  1.00  0.240          H  
ATOM   1407  HA  ALA A  90      16.706   0.651 -29.378  1.00  0.230          H  
ATOM   1408 1HB  ALA A  90      17.331   0.294 -31.724  1.00  0.320          H  
ATOM   1409 2HB  ALA A  90      18.340  -0.677 -30.636  1.00  0.320          H  
ATOM   1410 3HB  ALA A  90      17.019  -1.448 -31.537  1.00  0.320          H  
ATOM   1411  N   GLU A  91      14.758   1.275 -30.796  1.00  0.190          N  
ATOM   1412  CA  GLU A  91      13.493   1.792 -31.362  1.00  0.200          C  
ATOM   1413  C   GLU A  91      13.773   3.107 -32.102  1.00  0.210          C  
ATOM   1414  O   GLU A  91      14.803   3.717 -31.839  1.00  0.300          O  
ATOM   1415  CB  GLU A  91      12.422   1.944 -30.257  1.00  0.280          C  
ATOM   1416  CG  GLU A  91      11.038   2.453 -30.701  1.00  0.280          C  
ATOM   1417  CD  GLU A  91      10.358   1.652 -31.794  1.00  0.280          C  
ATOM   1418  OE1 GLU A  91       9.517   0.829 -31.503  1.00  0.280          O  
ATOM   1419  OE2 GLU A  91      10.722   1.866 -32.939  1.00  0.280          O  
ATOM   1420  H   GLU A  91      15.577   1.899 -30.750  1.00  0.230          H  
ATOM   1421  HA  GLU A  91      13.114   1.067 -32.084  1.00  0.240          H  
ATOM   1422 1HB  GLU A  91      12.264   0.981 -29.771  1.00  0.330          H  
ATOM   1423 2HB  GLU A  91      12.761   2.629 -29.495  1.00  0.330          H  
ATOM   1424 1HG  GLU A  91      10.402   2.431 -29.833  1.00  0.330          H  
ATOM   1425 2HG  GLU A  91      11.116   3.480 -30.986  1.00  0.330          H  
ATOM   1426  N   LEU A  92      12.912   3.540 -33.042  1.00  0.230          N  
ATOM   1427  CA  LEU A  92      13.161   4.855 -33.662  1.00  0.220          C  
ATOM   1428  C   LEU A  92      12.173   6.000 -33.344  1.00  0.220          C  
ATOM   1429  O   LEU A  92      12.382   7.130 -33.784  1.00  0.240          O  
ATOM   1430  CB  LEU A  92      13.357   4.729 -35.186  1.00  0.310          C  
ATOM   1431  CG  LEU A  92      12.235   4.214 -36.102  1.00  0.310          C  
ATOM   1432  CD1 LEU A  92      11.288   5.363 -36.505  1.00  0.310          C  
ATOM   1433  CD2 LEU A  92      12.886   3.618 -37.351  1.00  0.310          C  
ATOM   1434  H   LEU A  92      12.083   2.978 -33.257  1.00  0.280          H  
ATOM   1435  HA  LEU A  92      14.116   5.183 -33.289  1.00  0.260          H  
ATOM   1436 1HB  LEU A  92      13.567   5.721 -35.523  1.00  0.370          H  
ATOM   1437 2HB  LEU A  92      14.234   4.121 -35.370  1.00  0.370          H  
ATOM   1438  HG  LEU A  92      11.651   3.451 -35.583  1.00  0.370          H  
ATOM   1439 1HD1 LEU A  92      10.513   4.974 -37.163  1.00  0.370          H  
ATOM   1440 2HD1 LEU A  92      10.820   5.799 -35.645  1.00  0.370          H  
ATOM   1441 3HD1 LEU A  92      11.855   6.133 -37.028  1.00  0.370          H  
ATOM   1442 1HD2 LEU A  92      12.112   3.240 -38.019  1.00  0.370          H  
ATOM   1443 2HD2 LEU A  92      13.465   4.387 -37.869  1.00  0.370          H  
ATOM   1444 3HD2 LEU A  92      13.546   2.804 -37.073  1.00  0.370          H  
ATOM   1445  N   GLU A  93      11.101   5.747 -32.589  1.00  0.230          N  
ATOM   1446  CA  GLU A  93      10.122   6.811 -32.316  1.00  0.240          C  
ATOM   1447  C   GLU A  93      10.220   7.443 -30.903  1.00  0.200          C  
ATOM   1448  O   GLU A  93       9.719   8.551 -30.677  1.00  0.220          O  
ATOM   1449  CB  GLU A  93       8.703   6.286 -32.544  1.00  0.330          C  
ATOM   1450  CG  GLU A  93       8.407   5.822 -33.964  1.00  0.330          C  
ATOM   1451  CD  GLU A  93       6.977   5.371 -34.155  1.00  0.330          C  
ATOM   1452  OE1 GLU A  93       6.182   5.606 -33.281  1.00  0.330          O  
ATOM   1453  OE2 GLU A  93       6.684   4.797 -35.177  1.00  0.330          O  
ATOM   1454  H   GLU A  93      10.929   4.809 -32.257  1.00  0.280          H  
ATOM   1455  HA  GLU A  93      10.290   7.610 -33.038  1.00  0.290          H  
ATOM   1456 1HB  GLU A  93       8.519   5.450 -31.887  1.00  0.400          H  
ATOM   1457 2HB  GLU A  93       7.988   7.068 -32.306  1.00  0.400          H  
ATOM   1458 1HG  GLU A  93       8.621   6.636 -34.655  1.00  0.400          H  
ATOM   1459 2HG  GLU A  93       9.071   4.991 -34.201  1.00  0.400          H  
ATOM   1460  N   GLY A  94      10.815   6.717 -29.944  1.00  0.170          N  
ATOM   1461  CA  GLY A  94      10.921   7.142 -28.537  1.00  0.160          C  
ATOM   1462  C   GLY A  94       9.679   6.778 -27.694  1.00  0.190          C  
ATOM   1463  O   GLY A  94       9.608   7.074 -26.492  1.00  0.200          O  
ATOM   1464  H   GLY A  94      11.221   5.827 -30.195  1.00  0.200          H  
ATOM   1465 1HA  GLY A  94      11.799   6.665 -28.103  1.00  0.190          H  
ATOM   1466 2HA  GLY A  94      11.101   8.214 -28.493  1.00  0.190          H  
ATOM   1467  N   ILE A  95       8.717   6.099 -28.338  1.00  0.220          N  
ATOM   1468  CA  ILE A  95       7.453   5.659 -27.726  1.00  0.250          C  
ATOM   1469  C   ILE A  95       7.662   4.595 -26.641  1.00  0.250          C  
ATOM   1470  O   ILE A  95       6.881   4.497 -25.695  1.00  0.300          O  
ATOM   1471  CB  ILE A  95       6.492   5.155 -28.825  1.00  0.340          C  
ATOM   1472  CG1 ILE A  95       7.104   3.888 -29.557  1.00  0.340          C  
ATOM   1473  CG2 ILE A  95       6.203   6.318 -29.781  1.00  0.340          C  
ATOM   1474  CD1 ILE A  95       6.199   3.216 -30.551  1.00  0.340          C  
ATOM   1475  H   ILE A  95       8.877   5.924 -29.316  1.00  0.260          H  
ATOM   1476  HA  ILE A  95       6.987   6.520 -27.255  1.00  0.300          H  
ATOM   1477  HB  ILE A  95       5.557   4.834 -28.368  1.00  0.410          H  
ATOM   1478 1HG1 ILE A  95       8.017   4.166 -30.061  1.00  0.410          H  
ATOM   1479 2HG1 ILE A  95       7.325   3.133 -28.825  1.00  0.410          H  
ATOM   1480 1HG2 ILE A  95       5.508   6.014 -30.564  1.00  0.410          H  
ATOM   1481 2HG2 ILE A  95       5.767   7.139 -29.218  1.00  0.410          H  
ATOM   1482 3HG2 ILE A  95       7.115   6.654 -30.232  1.00  0.410          H  
ATOM   1483 1HD1 ILE A  95       6.717   2.351 -30.975  1.00  0.410          H  
ATOM   1484 2HD1 ILE A  95       5.289   2.888 -30.051  1.00  0.410          H  
ATOM   1485 3HD1 ILE A  95       5.944   3.902 -31.359  1.00  0.410          H  
ATOM   1486  N   GLN A  96       8.740   3.832 -26.761  1.00  0.250          N  
ATOM   1487  CA  GLN A  96       9.137   2.853 -25.776  1.00  0.250          C  
ATOM   1488  C   GLN A  96      10.627   3.016 -25.667  1.00  0.250          C  
ATOM   1489  O   GLN A  96      11.284   3.352 -26.648  1.00  0.310          O  
ATOM   1490  CB  GLN A  96       8.763   1.426 -26.179  1.00  0.350          C  
ATOM   1491  CG  GLN A  96       9.389   0.953 -27.474  1.00  0.350          C  
ATOM   1492  CD  GLN A  96       9.014  -0.447 -27.798  1.00  0.350          C  
ATOM   1493  OE1 GLN A  96       8.791  -1.254 -26.889  1.00  0.350          O  
ATOM   1494  NE2 GLN A  96       8.930  -0.772 -29.083  1.00  0.350          N  
ATOM   1495  H   GLN A  96       9.317   3.923 -27.581  1.00  0.300          H  
ATOM   1496  HA  GLN A  96       8.683   3.090 -24.813  1.00  0.300          H  
ATOM   1497 1HB  GLN A  96       9.073   0.736 -25.393  1.00  0.420          H  
ATOM   1498 2HB  GLN A  96       7.681   1.348 -26.279  1.00  0.420          H  
ATOM   1499 1HG  GLN A  96       9.020   1.574 -28.273  1.00  0.420          H  
ATOM   1500 2HG  GLN A  96      10.465   1.017 -27.421  1.00  0.420          H  
ATOM   1501 1HE2 GLN A  96       8.680  -1.701 -29.349  1.00  0.420          H  
ATOM   1502 2HE2 GLN A  96       9.120  -0.079 -29.824  1.00  0.420          H  
ATOM   1503  N   TYR A  97      11.156   2.804 -24.474  1.00  0.260          N  
ATOM   1504  CA  TYR A  97      12.583   2.904 -24.132  1.00  0.360          C  
ATOM   1505  C   TYR A  97      13.142   4.349 -24.194  1.00  0.340          C  
ATOM   1506  O   TYR A  97      14.190   4.635 -23.631  1.00  0.670          O  
ATOM   1507  CB  TYR A  97      13.443   2.098 -25.097  1.00  0.460          C  
ATOM   1508  CG  TYR A  97      13.011   0.719 -25.484  1.00  0.460          C  
ATOM   1509  CD1 TYR A  97      13.152   0.342 -26.817  1.00  0.460          C  
ATOM   1510  CD2 TYR A  97      12.487  -0.162 -24.573  1.00  0.460          C  
ATOM   1511  CE1 TYR A  97      12.791  -0.914 -27.222  1.00  0.460          C  
ATOM   1512  CE2 TYR A  97      12.119  -1.427 -24.984  1.00  0.460          C  
ATOM   1513  CZ  TYR A  97      12.277  -1.803 -26.298  1.00  0.460          C  
ATOM   1514  OH  TYR A  97      11.924  -3.069 -26.696  1.00  0.460          O  
ATOM   1515  H   TYR A  97      10.519   2.541 -23.734  1.00  0.310          H  
ATOM   1516  HA  TYR A  97      12.723   2.538 -23.114  1.00  0.430          H  
ATOM   1517 1HB  TYR A  97      13.532   2.665 -25.996  1.00  0.560          H  
ATOM   1518 2HB  TYR A  97      14.436   2.014 -24.672  1.00  0.560          H  
ATOM   1519  HD1 TYR A  97      13.562   1.044 -27.541  1.00  0.560          H  
ATOM   1520  HD2 TYR A  97      12.369   0.131 -23.538  1.00  0.560          H  
ATOM   1521  HE1 TYR A  97      12.911  -1.208 -28.263  1.00  0.560          H  
ATOM   1522  HE2 TYR A  97      11.710  -2.134 -24.267  1.00  0.560          H  
ATOM   1523  HH  TYR A  97      12.206  -3.201 -27.611  1.00  0.560          H  
ATOM   1524  N   GLY A  98      12.407   5.268 -24.786  1.00  0.210          N  
ATOM   1525  CA  GLY A  98      12.821   6.654 -24.919  1.00  0.200          C  
ATOM   1526  C   GLY A  98      12.276   7.490 -23.804  1.00  0.190          C  
ATOM   1527  O   GLY A  98      12.955   7.786 -22.817  1.00  0.270          O  
ATOM   1528  H   GLY A  98      11.551   4.952 -25.216  1.00  0.250          H  
ATOM   1529 1HA  GLY A  98      13.901   6.713 -24.891  1.00  0.240          H  
ATOM   1530 2HA  GLY A  98      12.490   7.048 -25.875  1.00  0.240          H  
ATOM   1531  N   ARG A  99      11.029   7.885 -23.943  1.00  0.170          N  
ATOM   1532  CA  ARG A  99      10.412   8.744 -22.949  1.00  0.210          C  
ATOM   1533  C   ARG A  99       9.977   7.901 -21.739  1.00  0.210          C  
ATOM   1534  O   ARG A  99       8.789   7.665 -21.511  1.00  0.270          O  
ATOM   1535  CB  ARG A  99       9.242   9.461 -23.597  1.00  0.280          C  
ATOM   1536  CG  ARG A  99       9.690  10.368 -24.749  1.00  0.280          C  
ATOM   1537  CD  ARG A  99       8.578  11.040 -25.449  1.00  0.280          C  
ATOM   1538  NE  ARG A  99       9.079  11.879 -26.558  1.00  0.280          N  
ATOM   1539  CZ  ARG A  99       9.336  11.439 -27.827  1.00  0.280          C  
ATOM   1540  NH1 ARG A  99       9.127  10.175 -28.155  1.00  0.280          N  
ATOM   1541  NH2 ARG A  99       9.795  12.286 -28.731  1.00  0.280          N  
ATOM   1542  H   ARG A  99      10.512   7.596 -24.780  1.00  0.200          H  
ATOM   1543  HA  ARG A  99      11.141   9.484 -22.620  1.00  0.250          H  
ATOM   1544 1HB  ARG A  99       8.541   8.728 -23.998  1.00  0.330          H  
ATOM   1545 2HB  ARG A  99       8.717  10.065 -22.861  1.00  0.330          H  
ATOM   1546 1HG  ARG A  99      10.357  11.134 -24.359  1.00  0.330          H  
ATOM   1547 2HG  ARG A  99      10.226   9.767 -25.481  1.00  0.330          H  
ATOM   1548 1HD  ARG A  99       7.885  10.300 -25.846  1.00  0.330          H  
ATOM   1549 2HD  ARG A  99       8.051  11.685 -24.747  1.00  0.330          H  
ATOM   1550  HE  ARG A  99       9.254  12.857 -26.357  1.00  0.330          H  
ATOM   1551 1HH1 ARG A  99       8.778   9.533 -27.462  1.00  0.330          H  
ATOM   1552 2HH1 ARG A  99       9.316   9.828 -29.118  1.00  0.330          H  
ATOM   1553 1HH2 ARG A  99       9.954  13.253 -28.482  1.00  0.330          H  
ATOM   1554 2HH2 ARG A  99       9.985  11.965 -29.672  1.00  0.330          H  
ATOM   1555  N   SER A 100      10.982   7.459 -20.973  1.00  0.180          N  
ATOM   1556  CA  SER A 100      10.826   6.547 -19.837  1.00  0.200          C  
ATOM   1557  C   SER A 100      11.907   6.669 -18.763  1.00  0.190          C  
ATOM   1558  O   SER A 100      13.095   6.838 -19.042  1.00  0.200          O  
ATOM   1559  CB  SER A 100      10.810   5.117 -20.303  1.00  0.270          C  
ATOM   1560  OG  SER A 100      10.755   4.254 -19.193  1.00  0.270          O  
ATOM   1561  H   SER A 100      11.917   7.734 -21.278  1.00  0.220          H  
ATOM   1562  HA  SER A 100       9.865   6.765 -19.371  1.00  0.240          H  
ATOM   1563 1HB  SER A 100       9.946   4.952 -20.945  1.00  0.330          H  
ATOM   1564 2HB  SER A 100      11.708   4.911 -20.893  1.00  0.330          H  
ATOM   1565  HG  SER A 100      10.645   3.367 -19.560  1.00  0.330          H  
ATOM   1566  N   GLY A 101      11.497   6.502 -17.507  1.00  0.220          N  
ATOM   1567  CA  GLY A 101      12.415   6.569 -16.365  1.00  0.220          C  
ATOM   1568  C   GLY A 101      13.277   5.316 -16.215  1.00  0.210          C  
ATOM   1569  O   GLY A 101      14.174   5.266 -15.374  1.00  0.240          O  
ATOM   1570  H   GLY A 101      10.513   6.341 -17.341  1.00  0.260          H  
ATOM   1571 1HA  GLY A 101      13.060   7.441 -16.475  1.00  0.260          H  
ATOM   1572 2HA  GLY A 101      11.837   6.717 -15.454  1.00  0.260          H  
ATOM   1573  N   GLU A 102      13.026   4.318 -17.060  1.00  0.190          N  
ATOM   1574  CA  GLU A 102      13.763   3.063 -17.027  1.00  0.200          C  
ATOM   1575  C   GLU A 102      15.027   3.134 -17.895  1.00  0.190          C  
ATOM   1576  O   GLU A 102      15.800   2.170 -17.966  1.00  0.210          O  
ATOM   1577  CB  GLU A 102      12.870   1.922 -17.537  1.00  0.280          C  
ATOM   1578  CG  GLU A 102      11.593   1.665 -16.716  1.00  0.280          C  
ATOM   1579  CD  GLU A 102      11.871   1.194 -15.330  1.00  0.280          C  
ATOM   1580  OE1 GLU A 102      12.675   0.313 -15.184  1.00  0.280          O  
ATOM   1581  OE2 GLU A 102      11.297   1.717 -14.406  1.00  0.280          O  
ATOM   1582  H   GLU A 102      12.274   4.432 -17.738  1.00  0.230          H  
ATOM   1583  HA  GLU A 102      14.058   2.859 -15.999  1.00  0.240          H  
ATOM   1584 1HB  GLU A 102      12.572   2.133 -18.564  1.00  0.330          H  
ATOM   1585 2HB  GLU A 102      13.445   0.996 -17.550  1.00  0.330          H  
ATOM   1586 1HG  GLU A 102      11.018   2.589 -16.662  1.00  0.330          H  
ATOM   1587 2HG  GLU A 102      10.988   0.922 -17.232  1.00  0.330          H  
ATOM   1588  N   THR A 103      15.245   4.276 -18.558  1.00  0.190          N  
ATOM   1589  CA  THR A 103      16.382   4.448 -19.462  1.00  0.180          C  
ATOM   1590  C   THR A 103      17.483   5.375 -18.924  1.00  0.140          C  
ATOM   1591  O   THR A 103      17.230   6.456 -18.392  1.00  0.160          O  
ATOM   1592  CB  THR A 103      15.861   4.848 -20.857  1.00  0.260          C  
ATOM   1593  OG1 THR A 103      15.065   3.771 -21.344  1.00  0.260          O  
ATOM   1594  CG2 THR A 103      16.965   5.123 -21.853  1.00  0.260          C  
ATOM   1595  H   THR A 103      14.578   5.051 -18.478  1.00  0.230          H  
ATOM   1596  HA  THR A 103      16.837   3.473 -19.590  1.00  0.220          H  
ATOM   1597  HB  THR A 103      15.230   5.735 -20.765  1.00  0.310          H  
ATOM   1598  HG1 THR A 103      14.624   4.066 -22.143  1.00  0.310          H  
ATOM   1599 1HG2 THR A 103      16.517   5.376 -22.800  1.00  0.310          H  
ATOM   1600 2HG2 THR A 103      17.537   5.950 -21.517  1.00  0.310          H  
ATOM   1601 3HG2 THR A 103      17.599   4.243 -21.971  1.00  0.310          H  
ATOM   1602  N   LEU A 104      18.732   4.915 -19.082  1.00  0.150          N  
ATOM   1603  CA  LEU A 104      19.949   5.583 -18.598  1.00  0.180          C  
ATOM   1604  C   LEU A 104      20.598   6.480 -19.654  1.00  0.150          C  
ATOM   1605  O   LEU A 104      21.589   7.158 -19.391  1.00  0.190          O  
ATOM   1606  CB  LEU A 104      21.002   4.514 -18.230  1.00  0.240          C  
ATOM   1607  CG  LEU A 104      20.972   3.796 -16.844  1.00  0.240          C  
ATOM   1608  CD1 LEU A 104      21.270   4.780 -15.728  1.00  0.240          C  
ATOM   1609  CD2 LEU A 104      19.623   3.099 -16.640  1.00  0.240          C  
ATOM   1610  H   LEU A 104      18.818   4.016 -19.558  1.00  0.180          H  
ATOM   1611  HA  LEU A 104      19.689   6.196 -17.739  1.00  0.220          H  
ATOM   1612 1HB  LEU A 104      20.890   3.738 -18.943  1.00  0.290          H  
ATOM   1613 2HB  LEU A 104      21.995   4.944 -18.361  1.00  0.290          H  
ATOM   1614  HG  LEU A 104      21.752   3.046 -16.832  1.00  0.290          H  
ATOM   1615 1HD1 LEU A 104      21.279   4.251 -14.775  1.00  0.290          H  
ATOM   1616 2HD1 LEU A 104      22.244   5.234 -15.898  1.00  0.290          H  
ATOM   1617 3HD1 LEU A 104      20.512   5.557 -15.696  1.00  0.290          H  
ATOM   1618 1HD2 LEU A 104      19.643   2.584 -15.690  1.00  0.290          H  
ATOM   1619 2HD2 LEU A 104      18.816   3.828 -16.630  1.00  0.290          H  
ATOM   1620 3HD2 LEU A 104      19.448   2.376 -17.444  1.00  0.290          H  
ATOM   1621  N   GLY A 105      20.015   6.501 -20.836  1.00  0.150          N  
ATOM   1622  CA  GLY A 105      20.514   7.283 -21.962  1.00  0.120          C  
ATOM   1623  C   GLY A 105      20.531   6.472 -23.261  1.00  0.090          C  
ATOM   1624  O   GLY A 105      20.131   5.297 -23.286  1.00  0.100          O  
ATOM   1625  H   GLY A 105      19.194   5.933 -20.946  1.00  0.180          H  
ATOM   1626 1HA  GLY A 105      19.890   8.160 -22.091  1.00  0.140          H  
ATOM   1627 2HA  GLY A 105      21.507   7.664 -21.740  1.00  0.140          H  
ATOM   1628  N   VAL A 106      20.995   7.126 -24.332  1.00  0.080          N  
ATOM   1629  CA  VAL A 106      21.076   6.555 -25.683  1.00  0.080          C  
ATOM   1630  C   VAL A 106      22.510   6.505 -26.189  1.00  0.080          C  
ATOM   1631  O   VAL A 106      23.272   7.457 -26.059  1.00  0.090          O  
ATOM   1632  CB  VAL A 106      20.168   7.325 -26.666  1.00  0.110          C  
ATOM   1633  CG1 VAL A 106      20.306   6.823 -28.071  1.00  0.110          C  
ATOM   1634  CG2 VAL A 106      18.778   7.091 -26.267  1.00  0.110          C  
ATOM   1635  H   VAL A 106      21.322   8.090 -24.182  1.00  0.100          H  
ATOM   1636  HA  VAL A 106      20.710   5.533 -25.638  1.00  0.100          H  
ATOM   1637  HB  VAL A 106      20.416   8.380 -26.646  1.00  0.130          H  
ATOM   1638 1HG1 VAL A 106      19.635   7.349 -28.698  1.00  0.130          H  
ATOM   1639 2HG1 VAL A 106      21.328   6.968 -28.435  1.00  0.130          H  
ATOM   1640 3HG1 VAL A 106      20.056   5.776 -28.094  1.00  0.130          H  
ATOM   1641 1HG2 VAL A 106      18.094   7.607 -26.938  1.00  0.130          H  
ATOM   1642 2HG2 VAL A 106      18.619   6.032 -26.323  1.00  0.130          H  
ATOM   1643 3HG2 VAL A 106      18.630   7.430 -25.260  1.00  0.130          H  
ATOM   1644  N   LEU A 107      22.901   5.373 -26.726  1.00  0.090          N  
ATOM   1645  CA  LEU A 107      24.261   5.244 -27.197  1.00  0.090          C  
ATOM   1646  C   LEU A 107      24.468   5.958 -28.514  1.00  0.100          C  
ATOM   1647  O   LEU A 107      23.576   5.983 -29.367  1.00  0.170          O  
ATOM   1648  CB  LEU A 107      24.611   3.778 -27.403  1.00  0.130          C  
ATOM   1649  CG  LEU A 107      24.584   2.855 -26.205  1.00  0.130          C  
ATOM   1650  CD1 LEU A 107      24.932   1.486 -26.693  1.00  0.130          C  
ATOM   1651  CD2 LEU A 107      25.551   3.313 -25.156  1.00  0.130          C  
ATOM   1652  H   LEU A 107      22.225   4.616 -26.826  1.00  0.110          H  
ATOM   1653  HA  LEU A 107      24.935   5.695 -26.474  1.00  0.110          H  
ATOM   1654 1HB  LEU A 107      23.932   3.376 -28.134  1.00  0.150          H  
ATOM   1655 2HB  LEU A 107      25.588   3.734 -27.811  1.00  0.150          H  
ATOM   1656  HG  LEU A 107      23.579   2.820 -25.777  1.00  0.150          H  
ATOM   1657 1HD1 LEU A 107      24.922   0.805 -25.880  1.00  0.150          H  
ATOM   1658 2HD1 LEU A 107      24.211   1.176 -27.429  1.00  0.150          H  
ATOM   1659 3HD1 LEU A 107      25.928   1.496 -27.135  1.00  0.150          H  
ATOM   1660 1HD2 LEU A 107      25.524   2.613 -24.328  1.00  0.150          H  
ATOM   1661 2HD2 LEU A 107      26.546   3.349 -25.564  1.00  0.150          H  
ATOM   1662 3HD2 LEU A 107      25.286   4.293 -24.802  1.00  0.150          H  
ATOM   1663  N   VAL A 108      25.649   6.547 -28.665  1.00  0.080          N  
ATOM   1664  CA  VAL A 108      26.043   7.198 -29.912  1.00  0.150          C  
ATOM   1665  C   VAL A 108      27.489   6.822 -30.249  1.00  0.150          C  
ATOM   1666  O   VAL A 108      28.258   6.569 -29.322  1.00  0.170          O  
ATOM   1667  CB  VAL A 108      25.916   8.730 -29.760  1.00  0.180          C  
ATOM   1668  CG1 VAL A 108      24.472   9.117 -29.520  1.00  0.180          C  
ATOM   1669  CG2 VAL A 108      26.759   9.206 -28.590  1.00  0.180          C  
ATOM   1670  H   VAL A 108      26.309   6.481 -27.880  1.00  0.100          H  
ATOM   1671  HA  VAL A 108      25.358   6.869 -30.688  1.00  0.180          H  
ATOM   1672  HB  VAL A 108      26.254   9.208 -30.673  1.00  0.220          H  
ATOM   1673 1HG1 VAL A 108      24.394  10.191 -29.421  1.00  0.220          H  
ATOM   1674 2HG1 VAL A 108      23.863   8.777 -30.360  1.00  0.220          H  
ATOM   1675 3HG1 VAL A 108      24.118   8.653 -28.616  1.00  0.220          H  
ATOM   1676 1HG2 VAL A 108      26.659  10.281 -28.498  1.00  0.220          H  
ATOM   1677 2HG2 VAL A 108      26.420   8.735 -27.669  1.00  0.220          H  
ATOM   1678 3HG2 VAL A 108      27.807   8.958 -28.764  1.00  0.220          H  
ATOM   1679  N   PRO A 109      27.917   6.799 -31.518  1.00  0.140          N  
ATOM   1680  CA  PRO A 109      29.299   6.603 -31.909  1.00  0.150          C  
ATOM   1681  C   PRO A 109      30.145   7.684 -31.279  1.00  0.130          C  
ATOM   1682  O   PRO A 109      29.720   8.839 -31.248  1.00  0.140          O  
ATOM   1683  CB  PRO A 109      29.243   6.786 -33.428  1.00  0.220          C  
ATOM   1684  CG  PRO A 109      27.836   6.442 -33.797  1.00  0.220          C  
ATOM   1685  CD  PRO A 109      26.989   6.913 -32.641  1.00  0.220          C  
ATOM   1686  HA  PRO A 109      29.644   5.596 -31.620  1.00  0.180          H  
ATOM   1687 1HB  PRO A 109      29.504   7.828 -33.690  1.00  0.270          H  
ATOM   1688 2HB  PRO A 109      29.985   6.137 -33.912  1.00  0.270          H  
ATOM   1689 1HG  PRO A 109      27.568   6.945 -34.722  1.00  0.270          H  
ATOM   1690 2HG  PRO A 109      27.740   5.385 -34.004  1.00  0.270          H  
ATOM   1691 1HD  PRO A 109      26.687   7.936 -32.778  1.00  0.270          H  
ATOM   1692 2HD  PRO A 109      26.138   6.230 -32.560  1.00  0.270          H  
ATOM   1693  N   HIS A 110      31.333   7.345 -30.798  1.00  0.140          N  
ATOM   1694  CA  HIS A 110      32.215   8.375 -30.265  1.00  0.150          C  
ATOM   1695  C   HIS A 110      32.813   9.082 -31.482  1.00  0.180          C  
ATOM   1696  O   HIS A 110      33.184   8.407 -32.449  1.00  0.230          O  
ATOM   1697  CB  HIS A 110      33.320   7.755 -29.414  1.00  0.210          C  
ATOM   1698  CG  HIS A 110      33.996   8.708 -28.480  1.00  0.210          C  
ATOM   1699  ND1 HIS A 110      34.782   9.789 -28.898  1.00  0.210          N  
ATOM   1700  CD2 HIS A 110      34.029   8.713 -27.131  1.00  0.210          C  
ATOM   1701  CE1 HIS A 110      35.255  10.404 -27.818  1.00  0.210          C  
ATOM   1702  NE2 HIS A 110      34.817   9.770 -26.746  1.00  0.210          N  
ATOM   1703  H   HIS A 110      31.659   6.372 -30.808  1.00  0.170          H  
ATOM   1704  HA  HIS A 110      31.660   9.103 -29.672  1.00  0.180          H  
ATOM   1705 1HB  HIS A 110      32.898   6.946 -28.816  1.00  0.250          H  
ATOM   1706 2HB  HIS A 110      34.075   7.313 -30.063  1.00  0.250          H  
ATOM   1707  HD2 HIS A 110      33.528   7.997 -26.478  1.00  0.250          H  
ATOM   1708  HE1 HIS A 110      35.898  11.280 -27.807  1.00  0.250          H  
ATOM   1709  HE2 HIS A 110      35.035  10.023 -25.793  1.00  0.250          H  
ATOM   1710  N   VAL A 111      32.899  10.415 -31.485  1.00  0.170          N  
ATOM   1711  CA  VAL A 111      33.515  11.092 -32.627  1.00  0.200          C  
ATOM   1712  C   VAL A 111      34.603  12.098 -32.218  1.00  0.230          C  
ATOM   1713  O   VAL A 111      34.938  12.981 -33.009  1.00  0.290          O  
ATOM   1714  CB  VAL A 111      32.468  11.826 -33.512  1.00  0.270          C  
ATOM   1715  CG1 VAL A 111      31.464  10.823 -34.136  1.00  0.270          C  
ATOM   1716  CG2 VAL A 111      31.741  12.868 -32.726  1.00  0.270          C  
ATOM   1717  H   VAL A 111      32.576  10.968 -30.684  1.00  0.200          H  
ATOM   1718  HA  VAL A 111      33.991  10.337 -33.250  1.00  0.240          H  
ATOM   1719  HB  VAL A 111      32.997  12.305 -34.334  1.00  0.320          H  
ATOM   1720 1HG1 VAL A 111      30.771  11.354 -34.776  1.00  0.320          H  
ATOM   1721 2HG1 VAL A 111      32.004  10.083 -34.723  1.00  0.320          H  
ATOM   1722 3HG1 VAL A 111      30.907  10.315 -33.342  1.00  0.320          H  
ATOM   1723 1HG2 VAL A 111      31.082  13.347 -33.366  1.00  0.320          H  
ATOM   1724 2HG2 VAL A 111      31.189  12.398 -31.916  1.00  0.320          H  
ATOM   1725 3HG2 VAL A 111      32.446  13.595 -32.319  1.00  0.320          H  
ATOM   1726  N   GLY A 112      35.117  12.021 -30.979  1.00  0.220          N  
ATOM   1727  CA  GLY A 112      36.116  12.996 -30.528  1.00  0.250          C  
ATOM   1728  C   GLY A 112      35.507  14.355 -30.134  1.00  0.250          C  
ATOM   1729  O   GLY A 112      36.199  15.372 -30.129  1.00  0.270          O  
ATOM   1730  H   GLY A 112      34.843  11.257 -30.346  1.00  0.260          H  
ATOM   1731 1HA  GLY A 112      36.662  12.582 -29.683  1.00  0.300          H  
ATOM   1732 2HA  GLY A 112      36.845  13.148 -31.323  1.00  0.300          H  
ATOM   1733  N   GLU A 113      34.217  14.359 -29.807  1.00  0.220          N  
ATOM   1734  CA  GLU A 113      33.414  15.538 -29.456  1.00  0.230          C  
ATOM   1735  C   GLU A 113      33.783  16.293 -28.178  1.00  0.250          C  
ATOM   1736  O   GLU A 113      33.382  17.445 -28.037  1.00  0.280          O  
ATOM   1737  CB  GLU A 113      31.959  15.098 -29.324  1.00  0.320          C  
ATOM   1738  CG  GLU A 113      31.737  14.098 -28.201  1.00  0.320          C  
ATOM   1739  CD  GLU A 113      32.060  12.707 -28.629  1.00  0.320          C  
ATOM   1740  OE1 GLU A 113      32.231  12.508 -29.787  1.00  0.320          O  
ATOM   1741  OE2 GLU A 113      32.256  11.880 -27.817  1.00  0.320          O  
ATOM   1742  H   GLU A 113      33.728  13.466 -29.800  1.00  0.260          H  
ATOM   1743  HA  GLU A 113      33.491  16.240 -30.285  1.00  0.280          H  
ATOM   1744 1HB  GLU A 113      31.339  15.959 -29.119  1.00  0.380          H  
ATOM   1745 2HB  GLU A 113      31.619  14.670 -30.258  1.00  0.380          H  
ATOM   1746 1HG  GLU A 113      32.307  14.340 -27.326  1.00  0.380          H  
ATOM   1747 2HG  GLU A 113      30.698  14.154 -27.911  1.00  0.380          H  
ATOM   1748  N   ILE A 114      34.505  15.629 -27.266  1.00  0.260          N  
ATOM   1749  CA  ILE A 114      34.930  16.120 -25.947  1.00  0.290          C  
ATOM   1750  C   ILE A 114      33.823  15.888 -24.892  1.00  0.280          C  
ATOM   1751  O   ILE A 114      32.886  16.679 -24.798  1.00  0.290          O  
ATOM   1752  CB  ILE A 114      35.350  17.611 -25.928  1.00  0.390          C  
ATOM   1753  CG1 ILE A 114      36.514  17.890 -26.980  1.00  0.390          C  
ATOM   1754  CG2 ILE A 114      35.795  17.991 -24.495  1.00  0.390          C  
ATOM   1755  CD1 ILE A 114      37.810  17.100 -26.798  1.00  0.390          C  
ATOM   1756  H   ILE A 114      34.778  14.696 -27.537  1.00  0.310          H  
ATOM   1757  HA  ILE A 114      35.817  15.581 -25.656  1.00  0.350          H  
ATOM   1758  HB  ILE A 114      34.515  18.251 -26.177  1.00  0.470          H  
ATOM   1759 1HG1 ILE A 114      36.141  17.679 -27.978  1.00  0.470          H  
ATOM   1760 2HG1 ILE A 114      36.760  18.948 -26.927  1.00  0.470          H  
ATOM   1761 1HG2 ILE A 114      36.078  19.040 -24.476  1.00  0.470          H  
ATOM   1762 2HG2 ILE A 114      34.976  17.836 -23.787  1.00  0.470          H  
ATOM   1763 3HG2 ILE A 114      36.638  17.384 -24.187  1.00  0.470          H  
ATOM   1764 1HD1 ILE A 114      38.512  17.397 -27.579  1.00  0.470          H  
ATOM   1765 2HD1 ILE A 114      38.252  17.308 -25.829  1.00  0.470          H  
ATOM   1766 3HD1 ILE A 114      37.619  16.037 -26.890  1.00  0.470          H  
ATOM   1767  N   PRO A 115      33.904  14.804 -24.095  1.00  0.260          N  
ATOM   1768  CA  PRO A 115      32.983  14.435 -23.024  1.00  0.250          C  
ATOM   1769  C   PRO A 115      32.887  15.483 -21.933  1.00  0.230          C  
ATOM   1770  O   PRO A 115      33.846  16.214 -21.685  1.00  0.240          O  
ATOM   1771  CB  PRO A 115      33.612  13.162 -22.450  1.00  0.380          C  
ATOM   1772  CG  PRO A 115      34.457  12.602 -23.570  1.00  0.380          C  
ATOM   1773  CD  PRO A 115      34.986  13.815 -24.301  1.00  0.380          C  
ATOM   1774  HA  PRO A 115      31.990  14.249 -23.446  1.00  0.300          H  
ATOM   1775 1HB  PRO A 115      34.206  13.413 -21.557  1.00  0.450          H  
ATOM   1776 2HB  PRO A 115      32.813  12.494 -22.105  1.00  0.450          H  
ATOM   1777 1HG  PRO A 115      35.259  11.968 -23.151  1.00  0.450          H  
ATOM   1778 2HG  PRO A 115      33.855  11.960 -24.225  1.00  0.450          H  
ATOM   1779 1HD  PRO A 115      35.929  14.164 -23.843  1.00  0.450          H  
ATOM   1780 2HD  PRO A 115      35.092  13.544 -25.362  1.00  0.450          H  
ATOM   1781  N   VAL A 116      31.728  15.527 -21.273  1.00  0.230          N  
ATOM   1782  CA  VAL A 116      31.511  16.461 -20.168  1.00  0.240          C  
ATOM   1783  C   VAL A 116      31.459  15.753 -18.810  1.00  0.270          C  
ATOM   1784  O   VAL A 116      31.710  16.362 -17.771  1.00  0.370          O  
ATOM   1785  CB  VAL A 116      30.205  17.270 -20.386  1.00  0.330          C  
ATOM   1786  CG1 VAL A 116      30.330  18.087 -21.680  1.00  0.330          C  
ATOM   1787  CG2 VAL A 116      28.959  16.327 -20.454  1.00  0.330          C  
ATOM   1788  H   VAL A 116      30.993  14.873 -21.552  1.00  0.280          H  
ATOM   1789  HA  VAL A 116      32.342  17.165 -20.151  1.00  0.290          H  
ATOM   1790  HB  VAL A 116      30.084  17.967 -19.558  1.00  0.400          H  
ATOM   1791 1HG1 VAL A 116      29.436  18.682 -21.829  1.00  0.400          H  
ATOM   1792 2HG1 VAL A 116      31.195  18.746 -21.605  1.00  0.400          H  
ATOM   1793 3HG1 VAL A 116      30.465  17.416 -22.530  1.00  0.400          H  
ATOM   1794 1HG2 VAL A 116      28.066  16.917 -20.597  1.00  0.400          H  
ATOM   1795 2HG2 VAL A 116      29.061  15.645 -21.284  1.00  0.400          H  
ATOM   1796 3HG2 VAL A 116      28.855  15.760 -19.531  1.00  0.400          H  
ATOM   1797  N   ALA A 117      31.132  14.467 -18.829  1.00  0.220          N  
ATOM   1798  CA  ALA A 117      31.003  13.656 -17.617  1.00  0.220          C  
ATOM   1799  C   ALA A 117      31.137  12.195 -17.992  1.00  0.210          C  
ATOM   1800  O   ALA A 117      31.353  11.906 -19.163  1.00  0.210          O  
ATOM   1801  CB  ALA A 117      29.673  13.928 -16.925  1.00  0.310          C  
ATOM   1802  H   ALA A 117      30.905  14.052 -19.734  1.00  0.260          H  
ATOM   1803  HA  ALA A 117      31.819  13.907 -16.939  1.00  0.260          H  
ATOM   1804 1HB  ALA A 117      29.599  13.324 -16.023  1.00  0.370          H  
ATOM   1805 2HB  ALA A 117      29.620  14.985 -16.658  1.00  0.370          H  
ATOM   1806 3HB  ALA A 117      28.850  13.690 -17.575  1.00  0.370          H  
ATOM   1807  N   TYR A 118      31.127  11.295 -17.007  1.00  0.210          N  
ATOM   1808  CA  TYR A 118      31.146   9.841 -17.244  1.00  0.210          C  
ATOM   1809  C   TYR A 118      29.972   9.138 -16.566  1.00  0.200          C  
ATOM   1810  O   TYR A 118      29.476   9.594 -15.534  1.00  0.210          O  
ATOM   1811  CB  TYR A 118      32.477   9.217 -16.829  1.00  0.290          C  
ATOM   1812  CG  TYR A 118      33.604   9.582 -17.755  1.00  0.290          C  
ATOM   1813  CD1 TYR A 118      34.288  10.775 -17.626  1.00  0.290          C  
ATOM   1814  CD2 TYR A 118      33.947   8.686 -18.758  1.00  0.290          C  
ATOM   1815  CE1 TYR A 118      35.302  11.077 -18.511  1.00  0.290          C  
ATOM   1816  CE2 TYR A 118      34.956   8.983 -19.635  1.00  0.290          C  
ATOM   1817  CZ  TYR A 118      35.634  10.174 -19.519  1.00  0.290          C  
ATOM   1818  OH  TYR A 118      36.650  10.474 -20.399  1.00  0.290          O  
ATOM   1819  H   TYR A 118      31.024  11.617 -16.055  1.00  0.250          H  
ATOM   1820  HA  TYR A 118      31.035   9.664 -18.312  1.00  0.250          H  
ATOM   1821 1HB  TYR A 118      32.739   9.539 -15.822  1.00  0.350          H  
ATOM   1822 2HB  TYR A 118      32.380   8.129 -16.817  1.00  0.350          H  
ATOM   1823  HD1 TYR A 118      34.023  11.479 -16.839  1.00  0.350          H  
ATOM   1824  HD2 TYR A 118      33.404   7.741 -18.855  1.00  0.350          H  
ATOM   1825  HE1 TYR A 118      35.840  12.019 -18.418  1.00  0.350          H  
ATOM   1826  HE2 TYR A 118      35.218   8.277 -20.424  1.00  0.350          H  
ATOM   1827  HH  TYR A 118      37.018  11.334 -20.181  1.00  0.350          H  
ATOM   1828  N   ARG A 119      29.549   8.011 -17.152  1.00  0.180          N  
ATOM   1829  CA  ARG A 119      28.465   7.180 -16.627  1.00  0.180          C  
ATOM   1830  C   ARG A 119      28.803   5.692 -16.552  1.00  0.170          C  
ATOM   1831  O   ARG A 119      29.224   5.071 -17.537  1.00  0.180          O  
ATOM   1832  CB  ARG A 119      27.229   7.329 -17.506  1.00  0.250          C  
ATOM   1833  CG  ARG A 119      26.051   6.344 -17.223  1.00  0.250          C  
ATOM   1834  CD  ARG A 119      25.272   6.643 -16.015  1.00  0.250          C  
ATOM   1835  NE  ARG A 119      24.444   7.832 -16.188  1.00  0.250          N  
ATOM   1836  CZ  ARG A 119      23.697   8.406 -15.229  1.00  0.250          C  
ATOM   1837  NH1 ARG A 119      23.667   7.898 -14.006  1.00  0.250          N  
ATOM   1838  NH2 ARG A 119      22.991   9.485 -15.528  1.00  0.250          N  
ATOM   1839  H   ARG A 119      30.000   7.724 -18.027  1.00  0.220          H  
ATOM   1840  HA  ARG A 119      28.231   7.530 -15.622  1.00  0.220          H  
ATOM   1841 1HB  ARG A 119      26.840   8.340 -17.407  1.00  0.300          H  
ATOM   1842 2HB  ARG A 119      27.534   7.198 -18.540  1.00  0.300          H  
ATOM   1843 1HG  ARG A 119      25.348   6.406 -18.040  1.00  0.300          H  
ATOM   1844 2HG  ARG A 119      26.408   5.325 -17.159  1.00  0.300          H  
ATOM   1845 1HD  ARG A 119      24.622   5.795 -15.802  1.00  0.300          H  
ATOM   1846 2HD  ARG A 119      25.941   6.805 -15.175  1.00  0.300          H  
ATOM   1847  HE  ARG A 119      24.421   8.270 -17.111  1.00  0.300          H  
ATOM   1848 1HH1 ARG A 119      24.206   7.073 -13.783  1.00  0.300          H  
ATOM   1849 2HH1 ARG A 119      23.102   8.335 -13.291  1.00  0.300          H  
ATOM   1850 1HH2 ARG A 119      23.028   9.872 -16.495  1.00  0.300          H  
ATOM   1851 2HH2 ARG A 119      22.421   9.936 -14.833  1.00  0.300          H  
ATOM   1852  N   LYS A 120      28.573   5.099 -15.379  1.00  0.190          N  
ATOM   1853  CA  LYS A 120      28.828   3.676 -15.218  1.00  0.190          C  
ATOM   1854  C   LYS A 120      27.542   2.889 -15.038  1.00  0.220          C  
ATOM   1855  O   LYS A 120      26.660   3.277 -14.264  1.00  0.280          O  
ATOM   1856  CB  LYS A 120      29.754   3.423 -14.030  1.00  0.270          C  
ATOM   1857  CG  LYS A 120      30.126   1.955 -13.834  1.00  0.270          C  
ATOM   1858  CD  LYS A 120      31.094   1.778 -12.697  1.00  0.270          C  
ATOM   1859  CE  LYS A 120      31.573   0.355 -12.634  1.00  0.270          C  
ATOM   1860  NZ  LYS A 120      32.542   0.148 -11.552  1.00  0.270          N  
ATOM   1861  H   LYS A 120      28.230   5.642 -14.598  1.00  0.230          H  
ATOM   1862  HA  LYS A 120      29.314   3.301 -16.119  1.00  0.230          H  
ATOM   1863 1HB  LYS A 120      30.675   3.991 -14.160  1.00  0.320          H  
ATOM   1864 2HB  LYS A 120      29.275   3.770 -13.114  1.00  0.320          H  
ATOM   1865 1HG  LYS A 120      29.230   1.370 -13.610  1.00  0.320          H  
ATOM   1866 2HG  LYS A 120      30.568   1.567 -14.757  1.00  0.320          H  
ATOM   1867 1HD  LYS A 120      31.949   2.442 -12.830  1.00  0.320          H  
ATOM   1868 2HD  LYS A 120      30.596   2.028 -11.758  1.00  0.320          H  
ATOM   1869 1HE  LYS A 120      30.726  -0.314 -12.489  1.00  0.320          H  
ATOM   1870 2HE  LYS A 120      32.054   0.112 -13.581  1.00  0.320          H  
ATOM   1871 1HZ  LYS A 120      32.847  -0.827 -11.593  1.00  0.320          H  
ATOM   1872 2HZ  LYS A 120      33.341   0.746 -11.686  1.00  0.320          H  
ATOM   1873 3HZ  LYS A 120      32.120   0.343 -10.657  1.00  0.320          H  
ATOM   1874  N   VAL A 121      27.439   1.799 -15.785  1.00  0.200          N  
ATOM   1875  CA  VAL A 121      26.331   0.853 -15.711  1.00  0.230          C  
ATOM   1876  C   VAL A 121      26.926  -0.551 -15.715  1.00  0.230          C  
ATOM   1877  O   VAL A 121      28.078  -0.709 -16.124  1.00  0.250          O  
ATOM   1878  CB  VAL A 121      25.362   1.047 -16.903  1.00  0.310          C  
ATOM   1879  CG1 VAL A 121      24.742   2.454 -16.891  1.00  0.310          C  
ATOM   1880  CG2 VAL A 121      26.120   0.831 -18.209  1.00  0.310          C  
ATOM   1881  H   VAL A 121      28.232   1.598 -16.412  1.00  0.240          H  
ATOM   1882  HA  VAL A 121      25.784   1.002 -14.780  1.00  0.280          H  
ATOM   1883  HB  VAL A 121      24.557   0.336 -16.815  1.00  0.370          H  
ATOM   1884 1HG1 VAL A 121      24.057   2.563 -17.729  1.00  0.370          H  
ATOM   1885 2HG1 VAL A 121      24.201   2.602 -15.955  1.00  0.370          H  
ATOM   1886 3HG1 VAL A 121      25.522   3.192 -16.976  1.00  0.370          H  
ATOM   1887 1HG2 VAL A 121      25.453   0.963 -19.050  1.00  0.370          H  
ATOM   1888 2HG2 VAL A 121      26.937   1.555 -18.287  1.00  0.370          H  
ATOM   1889 3HG2 VAL A 121      26.526  -0.174 -18.231  1.00  0.370          H  
ATOM   1890  N   LEU A 122      26.184  -1.568 -15.294  1.00  0.260          N  
ATOM   1891  CA  LEU A 122      26.725  -2.919 -15.441  1.00  0.280          C  
ATOM   1892  C   LEU A 122      25.948  -3.664 -16.507  1.00  0.280          C  
ATOM   1893  O   LEU A 122      24.746  -3.485 -16.613  1.00  0.300          O  
ATOM   1894  CB  LEU A 122      26.614  -3.652 -14.121  1.00  0.380          C  
ATOM   1895  CG  LEU A 122      27.242  -2.988 -12.908  1.00  0.380          C  
ATOM   1896  CD1 LEU A 122      26.949  -3.846 -11.722  1.00  0.380          C  
ATOM   1897  CD2 LEU A 122      28.722  -2.792 -13.094  1.00  0.380          C  
ATOM   1898  H   LEU A 122      25.263  -1.421 -14.862  1.00  0.310          H  
ATOM   1899  HA  LEU A 122      27.764  -2.877 -15.763  1.00  0.340          H  
ATOM   1900 1HB  LEU A 122      25.576  -3.751 -13.900  1.00  0.460          H  
ATOM   1901 2HB  LEU A 122      27.047  -4.635 -14.235  1.00  0.460          H  
ATOM   1902  HG  LEU A 122      26.784  -2.028 -12.747  1.00  0.460          H  
ATOM   1903 1HD1 LEU A 122      27.375  -3.388 -10.836  1.00  0.460          H  
ATOM   1904 2HD1 LEU A 122      25.867  -3.950 -11.606  1.00  0.460          H  
ATOM   1905 3HD1 LEU A 122      27.381  -4.814 -11.854  1.00  0.460          H  
ATOM   1906 1HD2 LEU A 122      29.134  -2.327 -12.201  1.00  0.460          H  
ATOM   1907 2HD2 LEU A 122      29.186  -3.748 -13.251  1.00  0.460          H  
ATOM   1908 3HD2 LEU A 122      28.909  -2.147 -13.945  1.00  0.460          H  
ATOM   1909  N   LEU A 123      26.589  -4.514 -17.282  1.00  0.310          N  
ATOM   1910  CA  LEU A 123      25.856  -5.233 -18.311  1.00  0.320          C  
ATOM   1911  C   LEU A 123      25.528  -6.658 -17.951  1.00  0.320          C  
ATOM   1912  O   LEU A 123      26.354  -7.377 -17.365  1.00  0.390          O  
ATOM   1913  CB  LEU A 123      26.687  -5.274 -19.605  1.00  0.440          C  
ATOM   1914  CG  LEU A 123      27.094  -3.926 -20.233  1.00  0.440          C  
ATOM   1915  CD1 LEU A 123      27.978  -4.193 -21.447  1.00  0.440          C  
ATOM   1916  CD2 LEU A 123      25.858  -3.159 -20.612  1.00  0.440          C  
ATOM   1917  H   LEU A 123      27.589  -4.644 -17.171  1.00  0.370          H  
ATOM   1918  HA  LEU A 123      24.907  -4.731 -18.487  1.00  0.380          H  
ATOM   1919 1HB  LEU A 123      27.605  -5.820 -19.386  1.00  0.530          H  
ATOM   1920 2HB  LEU A 123      26.126  -5.843 -20.350  1.00  0.530          H  
ATOM   1921  HG  LEU A 123      27.668  -3.347 -19.515  1.00  0.530          H  
ATOM   1922 1HD1 LEU A 123      28.287  -3.262 -21.900  1.00  0.530          H  
ATOM   1923 2HD1 LEU A 123      28.865  -4.742 -21.128  1.00  0.530          H  
ATOM   1924 3HD1 LEU A 123      27.424  -4.778 -22.177  1.00  0.530          H  
ATOM   1925 1HD2 LEU A 123      26.114  -2.215 -21.049  1.00  0.530          H  
ATOM   1926 2HD2 LEU A 123      25.266  -3.735 -21.324  1.00  0.530          H  
ATOM   1927 3HD2 LEU A 123      25.298  -2.990 -19.728  1.00  0.530          H  
ATOM   1928  N   ARG A 124      24.346  -7.092 -18.391  1.00  0.340          N  
ATOM   1929  CA  ARG A 124      23.986  -8.501 -18.291  1.00  0.400          C  
ATOM   1930  C   ARG A 124      24.681  -9.259 -19.411  1.00  0.590          C  
ATOM   1931  O   ARG A 124      24.647  -8.837 -20.570  1.00  0.970          O  
ATOM   1932  CB  ARG A 124      22.481  -8.755 -18.378  1.00  0.540          C  
ATOM   1933  CG  ARG A 124      22.113 -10.259 -18.203  1.00  0.540          C  
ATOM   1934  CD  ARG A 124      20.639 -10.546 -18.110  1.00  0.540          C  
ATOM   1935  NE  ARG A 124      19.912 -10.155 -19.317  1.00  0.540          N  
ATOM   1936  CZ  ARG A 124      19.791 -10.881 -20.467  1.00  0.540          C  
ATOM   1937  NH1 ARG A 124      20.376 -12.055 -20.597  1.00  0.540          N  
ATOM   1938  NH2 ARG A 124      19.079 -10.403 -21.476  1.00  0.540          N  
ATOM   1939  H   ARG A 124      23.700  -6.396 -18.791  1.00  0.410          H  
ATOM   1940  HA  ARG A 124      24.349  -8.893 -17.342  1.00  0.480          H  
ATOM   1941 1HB  ARG A 124      21.955  -8.180 -17.617  1.00  0.640          H  
ATOM   1942 2HB  ARG A 124      22.111  -8.432 -19.351  1.00  0.640          H  
ATOM   1943 1HG  ARG A 124      22.500 -10.822 -19.052  1.00  0.640          H  
ATOM   1944 2HG  ARG A 124      22.579 -10.631 -17.287  1.00  0.640          H  
ATOM   1945 1HD  ARG A 124      20.480 -11.612 -17.935  1.00  0.640          H  
ATOM   1946 2HD  ARG A 124      20.219  -9.983 -17.273  1.00  0.640          H  
ATOM   1947  HE  ARG A 124      19.401  -9.267 -19.272  1.00  0.640          H  
ATOM   1948 1HH1 ARG A 124      20.926 -12.443 -19.847  1.00  0.640          H  
ATOM   1949 2HH1 ARG A 124      20.270 -12.572 -21.462  1.00  0.640          H  
ATOM   1950 1HH2 ARG A 124      18.610  -9.488 -21.383  1.00  0.640          H  
ATOM   1951 2HH2 ARG A 124      18.993 -10.951 -22.352  1.00  0.640          H  
ATOM   1952  N   LYS A 125      25.301 -10.377 -19.060  1.00  0.680          N  
ATOM   1953  CA  LYS A 125      26.005 -11.232 -20.001  1.00  0.970          C  
ATOM   1954  C   LYS A 125      25.633 -12.695 -19.827  1.00  0.900          C  
ATOM   1955  O   LYS A 125      25.132 -13.111 -18.782  1.00  1.150          O  
ATOM   1956  CB  LYS A 125      27.514 -11.055 -19.878  1.00  1.240          C  
ATOM   1957  CG  LYS A 125      28.063  -9.671 -20.208  1.00  1.240          C  
ATOM   1958  CD  LYS A 125      27.981  -9.345 -21.689  1.00  1.240          C  
ATOM   1959  CE  LYS A 125      28.690  -8.038 -22.002  1.00  1.240          C  
ATOM   1960  NZ  LYS A 125      28.598  -7.696 -23.453  1.00  1.240          N  
ATOM   1961  H   LYS A 125      25.289 -10.647 -18.086  1.00  0.820          H  
ATOM   1962  HA  LYS A 125      25.704 -10.952 -21.008  1.00  1.160          H  
ATOM   1963 1HB  LYS A 125      27.791 -11.243 -18.853  1.00  1.490          H  
ATOM   1964 2HB  LYS A 125      28.029 -11.793 -20.494  1.00  1.490          H  
ATOM   1965 1HG  LYS A 125      27.550  -8.900 -19.626  1.00  1.490          H  
ATOM   1966 2HG  LYS A 125      29.082  -9.661 -19.954  1.00  1.490          H  
ATOM   1967 1HD  LYS A 125      28.426 -10.149 -22.275  1.00  1.490          H  
ATOM   1968 2HD  LYS A 125      26.937  -9.233 -21.980  1.00  1.490          H  
ATOM   1969 1HE  LYS A 125      28.240  -7.242 -21.419  1.00  1.490          H  
ATOM   1970 2HE  LYS A 125      29.740  -8.128 -21.724  1.00  1.490          H  
ATOM   1971 1HZ  LYS A 125      29.082  -6.829 -23.642  1.00  1.490          H  
ATOM   1972 2HZ  LYS A 125      29.021  -8.434 -23.998  1.00  1.490          H  
ATOM   1973 3HZ  LYS A 125      27.625  -7.603 -23.710  1.00  1.490          H  
ATOM   1974  N   ASN A 126      25.907 -13.474 -20.862  1.00  1.090          N  
ATOM   1975  CA  ASN A 126      25.628 -14.906 -20.888  1.00  1.440          C  
ATOM   1976  C   ASN A 126      26.703 -15.688 -20.159  1.00  1.370          C  
ATOM   1977  O   ASN A 126      27.833 -15.212 -20.063  1.00  1.630          O  
ATOM   1978  CB  ASN A 126      25.575 -15.352 -22.320  1.00  1.880          C  
ATOM   1979  CG  ASN A 126      24.529 -14.644 -23.007  1.00  1.880          C  
ATOM   1980  OD1 ASN A 126      23.374 -14.596 -22.560  1.00  1.880          O  
ATOM   1981  ND2 ASN A 126      24.914 -14.021 -24.099  1.00  1.880          N  
ATOM   1982  H   ASN A 126      26.320 -13.046 -21.678  1.00  1.310          H  
ATOM   1983  HA  ASN A 126      24.677 -15.086 -20.391  1.00  1.730          H  
ATOM   1984 1HB  ASN A 126      26.532 -15.158 -22.808  1.00  2.250          H  
ATOM   1985 2HB  ASN A 126      25.385 -16.429 -22.373  1.00  2.250          H  
ATOM   1986 1HD2 ASN A 126      24.260 -13.480 -24.634  1.00  2.250          H  
ATOM   1987 2HD2 ASN A 126      25.864 -14.084 -24.407  1.00  2.250          H  
ATOM   1988  N   GLY A 127      26.359 -16.891 -19.691  1.00  2.050          N  
ATOM   1989  CA  GLY A 127      27.304 -17.783 -18.999  1.00  2.680          C  
ATOM   1990  C   GLY A 127      28.131 -18.599 -19.976  1.00  2.770          C  
ATOM   1991  O   GLY A 127      28.121 -18.298 -21.156  1.00  2.810          O  
ATOM   1992  H   GLY A 127      25.383 -17.166 -19.820  1.00  2.460          H  
ATOM   1993 1HA  GLY A 127      27.964 -17.195 -18.391  1.00  3.220          H  
ATOM   1994 2HA  GLY A 127      26.755 -18.444 -18.336  1.00  3.220          H  
ATOM   1995  N   ASN A 128      28.866 -19.620 -19.491  1.00  3.450          N  
ATOM   1996  CA  ASN A 128      29.722 -20.456 -20.352  1.00  4.120          C  
ATOM   1997  C   ASN A 128      29.110 -21.805 -20.724  1.00  4.320          C  
ATOM   1998  O   ASN A 128      29.737 -22.603 -21.417  1.00  4.920          O  
ATOM   1999  CB  ASN A 128      31.056 -20.751 -19.685  1.00  5.500          C  
ATOM   2000  CG  ASN A 128      31.928 -19.577 -19.545  1.00  5.500          C  
ATOM   2001  OD1 ASN A 128      31.964 -18.745 -20.434  1.00  5.500          O  
ATOM   2002  ND2 ASN A 128      32.652 -19.491 -18.458  1.00  5.500          N  
ATOM   2003  H   ASN A 128      28.856 -19.810 -18.501  1.00  4.140          H  
ATOM   2004  HA  ASN A 128      29.908 -19.914 -21.277  1.00  4.940          H  
ATOM   2005 1HB  ASN A 128      30.889 -21.190 -18.708  1.00  6.600          H  
ATOM   2006 2HB  ASN A 128      31.589 -21.493 -20.278  1.00  6.600          H  
ATOM   2007 1HD2 ASN A 128      33.272 -18.713 -18.327  1.00  6.600          H  
ATOM   2008 2HD2 ASN A 128      32.608 -20.209 -17.760  1.00  6.600          H  
ATOM   2009  N   LYS A 129      27.896 -22.069 -20.268  1.00  4.230          N  
ATOM   2010  CA  LYS A 129      27.262 -23.361 -20.533  1.00  4.750          C  
ATOM   2011  C   LYS A 129      26.042 -23.239 -21.435  1.00  4.550          C  
ATOM   2012  O   LYS A 129      25.644 -24.191 -22.107  1.00  4.770          O  
ATOM   2013  CB  LYS A 129      26.861 -24.035 -19.215  1.00  6.440          C  
ATOM   2014  CG  LYS A 129      28.027 -24.288 -18.219  1.00  6.440          C  
ATOM   2015  CD  LYS A 129      29.093 -25.250 -18.772  1.00  6.440          C  
ATOM   2016  CE  LYS A 129      30.175 -25.539 -17.730  1.00  6.440          C  
ATOM   2017  NZ  LYS A 129      31.259 -26.427 -18.270  1.00  6.440          N  
ATOM   2018  H   LYS A 129      27.428 -21.368 -19.719  1.00  5.080          H  
ATOM   2019  HA  LYS A 129      27.971 -23.999 -21.055  1.00  5.700          H  
ATOM   2020 1HB  LYS A 129      26.107 -23.422 -18.713  1.00  7.730          H  
ATOM   2021 2HB  LYS A 129      26.398 -24.995 -19.434  1.00  7.730          H  
ATOM   2022 1HG  LYS A 129      28.505 -23.338 -17.979  1.00  7.730          H  
ATOM   2023 2HG  LYS A 129      27.618 -24.709 -17.298  1.00  7.730          H  
ATOM   2024 1HD  LYS A 129      28.623 -26.187 -19.074  1.00  7.730          H  
ATOM   2025 2HD  LYS A 129      29.580 -24.808 -19.640  1.00  7.730          H  
ATOM   2026 1HE  LYS A 129      30.618 -24.597 -17.411  1.00  7.730          H  
ATOM   2027 2HE  LYS A 129      29.718 -26.025 -16.869  1.00  7.730          H  
ATOM   2028 1HZ  LYS A 129      31.951 -26.590 -17.551  1.00  7.730          H  
ATOM   2029 2HZ  LYS A 129      30.866 -27.311 -18.562  1.00  7.730          H  
ATOM   2030 3HZ  LYS A 129      31.699 -25.979 -19.063  1.00  7.730          H  
ATOM   2031  N   GLY A 130      25.415 -22.078 -21.419  1.00  4.600          N  
ATOM   2032  CA  GLY A 130      24.181 -21.877 -22.147  1.00  4.850          C  
ATOM   2033  C   GLY A 130      23.031 -22.294 -21.246  1.00  5.070          C  
ATOM   2034  O   GLY A 130      23.224 -23.042 -20.284  1.00  5.350          O  
ATOM   2035  H   GLY A 130      25.779 -21.309 -20.889  1.00  5.520          H  
ATOM   2036 1HA  GLY A 130      24.089 -20.825 -22.421  1.00  5.820          H  
ATOM   2037 2HA  GLY A 130      24.179 -22.454 -23.069  1.00  5.820          H  
ATOM   2038  N   ALA A 131      21.818 -21.917 -21.608  1.00  5.330          N  
ATOM   2039  CA  ALA A 131      20.657 -22.146 -20.766  1.00  5.980          C  
ATOM   2040  C   ALA A 131      20.198 -23.590 -20.760  1.00  6.180          C  
ATOM   2041  O   ALA A 131      19.313 -23.957 -19.997  1.00  6.510          O  
ATOM   2042  CB  ALA A 131      19.524 -21.232 -21.155  1.00  8.110          C  
ATOM   2043  H   ALA A 131      21.730 -21.363 -22.453  1.00  6.400          H  
ATOM   2044  HA  ALA A 131      20.941 -21.894 -19.776  1.00  7.180          H  
ATOM   2045 1HB  ALA A 131      18.709 -21.378 -20.467  1.00  9.730          H  
ATOM   2046 2HB  ALA A 131      19.835 -20.214 -21.104  1.00  9.730          H  
ATOM   2047 3HB  ALA A 131      19.213 -21.457 -22.131  1.00  9.730          H  
ATOM   2048  N   GLY A 132      20.785 -24.418 -21.611  1.00  6.350          N  
ATOM   2049  CA  GLY A 132      20.457 -25.828 -21.618  1.00  6.930          C  
ATOM   2050  C   GLY A 132      21.339 -26.595 -20.613  1.00  7.290          C  
ATOM   2051  O   GLY A 132      21.208 -27.813 -20.477  1.00  7.660          O  
ATOM   2052  H   GLY A 132      21.484 -24.065 -22.249  1.00  7.620          H  
ATOM   2053 1HA  GLY A 132      19.405 -25.960 -21.365  1.00  8.320          H  
ATOM   2054 2HA  GLY A 132      20.602 -26.231 -22.620  1.00  8.320          H  
ATOM   2055  N   GLY A 133      22.246 -25.889 -19.917  1.00  7.460          N  
ATOM   2056  CA  GLY A 133      23.153 -26.531 -18.970  1.00  8.160          C  
ATOM   2057  C   GLY A 133      22.508 -26.786 -17.604  1.00  8.240          C  
ATOM   2058  O   GLY A 133      21.412 -26.313 -17.300  1.00  8.480          O  
ATOM   2059  H   GLY A 133      22.337 -24.883 -20.076  1.00  8.950          H  
ATOM   2060 1HA  GLY A 133      23.509 -27.472 -19.389  1.00  9.790          H  
ATOM   2061 2HA  GLY A 133      24.028 -25.894 -18.842  1.00  9.790          H  
ATOM   2062  N   HIS A 134      23.244 -27.456 -16.716  1.00  8.310          N  
ATOM   2063  CA  HIS A 134      22.753 -27.783 -15.380  1.00  8.670          C  
ATOM   2064  C   HIS A 134      22.753 -26.584 -14.445  1.00  8.430          C  
ATOM   2065  O   HIS A 134      22.061 -26.560 -13.421  1.00  8.560          O  
ATOM   2066  CB  HIS A 134      23.632 -28.893 -14.845  1.00 11.990          C  
ATOM   2067  CG  HIS A 134      25.035 -28.473 -14.879  1.00 11.990          C  
ATOM   2068  ND1 HIS A 134      25.719 -28.302 -16.077  1.00 11.990          N  
ATOM   2069  CD2 HIS A 134      25.915 -28.185 -13.898  1.00 11.990          C  
ATOM   2070  CE1 HIS A 134      26.959 -27.916 -15.815  1.00 11.990          C  
ATOM   2071  NE2 HIS A 134      27.102 -27.842 -14.502  1.00 11.990          N  
ATOM   2072  H   HIS A 134      24.180 -27.806 -16.957  1.00  9.970          H  
ATOM   2073  HA  HIS A 134      21.730 -28.155 -15.452  1.00 10.400          H  
ATOM   2074 1HB  HIS A 134      23.357 -29.129 -13.816  1.00 14.390          H  
ATOM   2075 2HB  HIS A 134      23.513 -29.793 -15.446  1.00 14.390          H  
ATOM   2076  HD2 HIS A 134      25.722 -28.220 -12.835  1.00 14.390          H  
ATOM   2077  HE1 HIS A 134      27.729 -27.704 -16.553  1.00 14.390          H  
ATOM   2078  HE2 HIS A 134      27.948 -27.577 -14.011  1.00 14.390          H  
ATOM   2079  N   SER A 135      23.459 -25.541 -14.850  1.00  8.310          N  
ATOM   2080  CA  SER A 135      23.592 -24.318 -14.086  1.00  8.320          C  
ATOM   2081  C   SER A 135      22.334 -23.472 -14.207  1.00  8.270          C  
ATOM   2082  O   SER A 135      22.199 -22.432 -13.550  1.00  8.610          O  
ATOM   2083  CB  SER A 135      24.842 -23.578 -14.503  1.00 11.640          C  
ATOM   2084  OG  SER A 135      24.764 -23.156 -15.818  1.00 11.640          O  
ATOM   2085  H   SER A 135      23.956 -25.604 -15.727  1.00  9.970          H  
ATOM   2086  HA  SER A 135      23.706 -24.577 -13.042  1.00  9.980          H  
ATOM   2087 1HB  SER A 135      24.992 -22.717 -13.848  1.00 13.970          H  
ATOM   2088 2HB  SER A 135      25.703 -24.235 -14.382  1.00 13.970          H  
ATOM   2089  HG  SER A 135      25.617 -22.768 -16.018  1.00 13.970          H  
ATOM   2090  N   TYR A 136      21.412 -23.903 -15.074  1.00  8.100          N  
ATOM   2091  CA  TYR A 136      20.147 -23.237 -15.265  1.00  8.330          C  
ATOM   2092  C   TYR A 136      19.022 -24.051 -14.627  1.00  8.710          C  
ATOM   2093  O   TYR A 136      17.850 -23.745 -14.791  1.00  8.880          O  
ATOM   2094  CB  TYR A 136      19.956 -22.924 -16.741  1.00 11.570          C  
ATOM   2095  CG  TYR A 136      20.977 -21.863 -17.198  1.00 11.570          C  
ATOM   2096  CD1 TYR A 136      22.289 -22.230 -17.437  1.00 11.570          C  
ATOM   2097  CD2 TYR A 136      20.599 -20.531 -17.416  1.00 11.570          C  
ATOM   2098  CE1 TYR A 136      23.217 -21.303 -17.840  1.00 11.570          C  
ATOM   2099  CE2 TYR A 136      21.551 -19.595 -17.840  1.00 11.570          C  
ATOM   2100  CZ  TYR A 136      22.866 -19.998 -18.036  1.00 11.570          C  
ATOM   2101  OH  TYR A 136      23.853 -19.122 -18.446  1.00 11.570          O  
ATOM   2102  H   TYR A 136      21.575 -24.746 -15.635  1.00  9.720          H  
ATOM   2103  HA  TYR A 136      20.173 -22.298 -14.746  1.00 10.000          H  
ATOM   2104 1HB  TYR A 136      20.094 -23.830 -17.343  1.00 13.880          H  
ATOM   2105 2HB  TYR A 136      18.947 -22.543 -16.923  1.00 13.880          H  
ATOM   2106  HD1 TYR A 136      22.605 -23.262 -17.307  1.00 13.880          H  
ATOM   2107  HD2 TYR A 136      19.564 -20.227 -17.256  1.00 13.880          H  
ATOM   2108  HE1 TYR A 136      24.242 -21.623 -18.015  1.00 13.880          H  
ATOM   2109  HE2 TYR A 136      21.261 -18.554 -18.006  1.00 13.880          H  
ATOM   2110  HH  TYR A 136      23.465 -18.347 -18.878  1.00 13.880          H  
ATOM   2111  N   GLY A 137      19.373 -25.070 -13.833  1.00  9.120          N  
ATOM   2112  CA  GLY A 137      18.354 -25.863 -13.166  1.00  9.690          C  
ATOM   2113  C   GLY A 137      17.447 -26.654 -14.104  1.00 10.000          C  
ATOM   2114  O   GLY A 137      17.897 -27.555 -14.810  1.00 10.140          O  
ATOM   2115  H   GLY A 137      20.353 -25.331 -13.701  1.00 10.940          H  
ATOM   2116 1HA  GLY A 137      18.846 -26.553 -12.479  1.00 11.630          H  
ATOM   2117 2HA  GLY A 137      17.744 -25.202 -12.553  1.00 11.630          H  
ATOM   2118  N   ALA A 138      16.149 -26.364 -14.035  1.00 10.350          N  
ATOM   2119  CA  ALA A 138      15.109 -27.030 -14.822  1.00 10.930          C  
ATOM   2120  C   ALA A 138      15.290 -26.884 -16.327  1.00 10.960          C  
ATOM   2121  O   ALA A 138      15.759 -25.863 -16.822  1.00 11.040          O  
ATOM   2122  CB  ALA A 138      13.743 -26.490 -14.436  1.00 15.070          C  
ATOM   2123  H   ALA A 138      15.880 -25.606 -13.424  1.00 12.420          H  
ATOM   2124  HA  ALA A 138      15.152 -28.095 -14.588  1.00 13.120          H  
ATOM   2125 1HB  ALA A 138      12.974 -27.020 -14.997  1.00 18.080          H  
ATOM   2126 2HB  ALA A 138      13.582 -26.633 -13.370  1.00 18.080          H  
ATOM   2127 3HB  ALA A 138      13.690 -25.433 -14.669  1.00 18.080          H  
ATOM   2128  N   ASP A 139      14.861 -27.912 -17.055  1.00 11.130          N  
ATOM   2129  CA  ASP A 139      14.914 -27.936 -18.511  1.00 11.490          C  
ATOM   2130  C   ASP A 139      14.137 -26.806 -19.158  1.00 11.910          C  
ATOM   2131  O   ASP A 139      13.070 -26.409 -18.681  1.00 12.140          O  
ATOM   2132  CB  ASP A 139      14.323 -29.239 -19.058  1.00 15.940          C  
ATOM   2133  CG  ASP A 139      15.173 -30.481 -18.845  1.00 15.940          C  
ATOM   2134  OD1 ASP A 139      16.313 -30.366 -18.479  1.00 15.940          O  
ATOM   2135  OD2 ASP A 139      14.655 -31.548 -19.050  1.00 15.940          O  
ATOM   2136  H   ASP A 139      14.506 -28.728 -16.577  1.00 13.360          H  
ATOM   2137  HA  ASP A 139      15.958 -27.853 -18.815  1.00 13.790          H  
ATOM   2138 1HB  ASP A 139      13.351 -29.408 -18.596  1.00 19.130          H  
ATOM   2139 2HB  ASP A 139      14.143 -29.119 -20.133  1.00 19.130          H  
ATOM   2140  N   LEU A 140      14.648 -26.356 -20.298  1.00 12.220          N  
ATOM   2141  CA  LEU A 140      14.002 -25.337 -21.106  1.00 12.820          C  
ATOM   2142  C   LEU A 140      12.865 -25.968 -21.868  1.00 13.030          C  
ATOM   2143  O   LEU A 140      12.914 -27.161 -22.173  1.00 13.380          O  
ATOM   2144  CB  LEU A 140      14.963 -24.778 -22.166  1.00 17.710          C  
ATOM   2145  CG  LEU A 140      16.231 -24.083 -21.704  1.00 17.710          C  
ATOM   2146  CD1 LEU A 140      17.035 -23.691 -22.954  1.00 17.710          C  
ATOM   2147  CD2 LEU A 140      15.878 -22.877 -20.867  1.00 17.710          C  
ATOM   2148  H   LEU A 140      15.531 -26.737 -20.606  1.00 14.660          H  
ATOM   2149  HA  LEU A 140      13.597 -24.555 -20.468  1.00 15.380          H  
ATOM   2150 1HB  LEU A 140      15.258 -25.596 -22.816  1.00 21.250          H  
ATOM   2151 2HB  LEU A 140      14.406 -24.056 -22.775  1.00 21.250          H  
ATOM   2152  HG  LEU A 140      16.838 -24.767 -21.107  1.00 21.250          H  
ATOM   2153 1HD1 LEU A 140      17.945 -23.211 -22.664  1.00 21.250          H  
ATOM   2154 2HD1 LEU A 140      17.273 -24.583 -23.529  1.00 21.250          H  
ATOM   2155 3HD1 LEU A 140      16.441 -23.009 -23.572  1.00 21.250          H  
ATOM   2156 1HD2 LEU A 140      16.778 -22.391 -20.547  1.00 21.250          H  
ATOM   2157 2HD2 LEU A 140      15.283 -22.199 -21.470  1.00 21.250          H  
ATOM   2158 3HD2 LEU A 140      15.319 -23.190 -19.993  1.00 21.250          H  
ATOM   2159  N   LYS A 141      11.853 -25.172 -22.204  1.00 13.000          N  
ATOM   2160  CA  LYS A 141      10.796 -25.698 -23.053  1.00 13.380          C  
ATOM   2161  C   LYS A 141      11.118 -25.315 -24.491  1.00 12.850          C  
ATOM   2162  O   LYS A 141      10.742 -26.019 -25.429  1.00 12.540          O  
ATOM   2163  CB  LYS A 141       9.419 -25.203 -22.624  1.00 18.580          C  
ATOM   2164  CG  LYS A 141       8.961 -25.722 -21.273  1.00 18.580          C  
ATOM   2165  CD  LYS A 141       7.574 -25.194 -20.914  1.00 18.580          C  
ATOM   2166  CE  LYS A 141       7.111 -25.717 -19.558  1.00 18.580          C  
ATOM   2167  NZ  LYS A 141       5.772 -25.179 -19.178  1.00 18.580          N  
ATOM   2168  H   LYS A 141      11.864 -24.192 -21.911  1.00 15.600          H  
ATOM   2169  HA  LYS A 141      10.796 -26.785 -22.991  1.00 16.060          H  
ATOM   2170 1HB  LYS A 141       9.420 -24.147 -22.570  1.00 22.300          H  
ATOM   2171 2HB  LYS A 141       8.680 -25.493 -23.371  1.00 22.300          H  
ATOM   2172 1HG  LYS A 141       8.942 -26.813 -21.294  1.00 22.300          H  
ATOM   2173 2HG  LYS A 141       9.675 -25.406 -20.511  1.00 22.300          H  
ATOM   2174 1HD  LYS A 141       7.597 -24.103 -20.882  1.00 22.300          H  
ATOM   2175 2HD  LYS A 141       6.858 -25.503 -21.676  1.00 22.300          H  
ATOM   2176 1HE  LYS A 141       7.057 -26.804 -19.595  1.00 22.300          H  
ATOM   2177 2HE  LYS A 141       7.837 -25.425 -18.798  1.00 22.300          H  
ATOM   2178 1HZ  LYS A 141       5.503 -25.548 -18.276  1.00 22.300          H  
ATOM   2179 2HZ  LYS A 141       5.815 -24.169 -19.128  1.00 22.300          H  
ATOM   2180 3HZ  LYS A 141       5.087 -25.451 -19.869  1.00 22.300          H  
ATOM   2181  N   SER A 142      11.844 -24.206 -24.659  1.00 12.890          N  
ATOM   2182  CA  SER A 142      12.230 -23.760 -25.997  1.00 12.420          C  
ATOM   2183  C   SER A 142      13.422 -22.819 -25.949  1.00 12.410          C  
ATOM   2184  O   SER A 142      13.780 -22.297 -24.890  1.00 12.730          O  
ATOM   2185  CB  SER A 142      11.082 -23.095 -26.753  1.00 17.580          C  
ATOM   2186  OG  SER A 142      10.731 -21.843 -26.228  1.00 17.580          O  
ATOM   2187  H   SER A 142      12.103 -23.651 -23.838  1.00 15.470          H  
ATOM   2188  HA  SER A 142      12.531 -24.638 -26.571  1.00 14.900          H  
ATOM   2189 1HB  SER A 142      11.370 -22.976 -27.796  1.00 21.090          H  
ATOM   2190 2HB  SER A 142      10.212 -23.751 -26.736  1.00 21.090          H  
ATOM   2191  HG  SER A 142      10.091 -21.479 -26.853  1.00 21.090          H  
ATOM   2192  N   PHE A 143      13.988 -22.565 -27.126  1.00 12.250          N  
ATOM   2193  CA  PHE A 143      15.092 -21.635 -27.323  1.00 12.200          C  
ATOM   2194  C   PHE A 143      14.747 -20.706 -28.476  1.00 12.420          C  
ATOM   2195  O   PHE A 143      13.942 -21.062 -29.341  1.00 12.600          O  
ATOM   2196  CB  PHE A 143      16.365 -22.417 -27.650  1.00 17.100          C  
ATOM   2197  CG  PHE A 143      16.263 -23.194 -28.933  1.00 17.100          C  
ATOM   2198  CD1 PHE A 143      16.676 -22.637 -30.136  1.00 17.100          C  
ATOM   2199  CD2 PHE A 143      15.736 -24.477 -28.944  1.00 17.100          C  
ATOM   2200  CE1 PHE A 143      16.567 -23.331 -31.316  1.00 17.100          C  
ATOM   2201  CE2 PHE A 143      15.626 -25.178 -30.125  1.00 17.100          C  
ATOM   2202  CZ  PHE A 143      16.042 -24.603 -31.314  1.00 17.100          C  
ATOM   2203  H   PHE A 143      13.628 -23.039 -27.944  1.00 14.700          H  
ATOM   2204  HA  PHE A 143      15.236 -21.040 -26.420  1.00 14.640          H  
ATOM   2205 1HB  PHE A 143      17.198 -21.724 -27.758  1.00 20.520          H  
ATOM   2206 2HB  PHE A 143      16.601 -23.104 -26.840  1.00 20.520          H  
ATOM   2207  HD1 PHE A 143      17.089 -21.632 -30.139  1.00 20.520          H  
ATOM   2208  HD2 PHE A 143      15.406 -24.931 -28.007  1.00 20.520          H  
ATOM   2209  HE1 PHE A 143      16.896 -22.871 -32.248  1.00 20.520          H  
ATOM   2210  HE2 PHE A 143      15.210 -26.185 -30.124  1.00 20.520          H  
ATOM   2211  HZ  PHE A 143      15.954 -25.158 -32.248  1.00 20.520          H  
ATOM   2212  N   ASP A 144      15.347 -19.518 -28.498  1.00 12.600          N  
ATOM   2213  CA  ASP A 144      15.093 -18.588 -29.604  1.00 13.070          C  
ATOM   2214  C   ASP A 144      16.161 -18.625 -30.694  1.00 12.710          C  
ATOM   2215  O   ASP A 144      17.175 -19.318 -30.575  1.00 12.850          O  
ATOM   2216  CB  ASP A 144      14.881 -17.165 -29.074  1.00 18.110          C  
ATOM   2217  CG  ASP A 144      13.498 -16.935 -28.400  1.00 18.110          C  
ATOM   2218  OD1 ASP A 144      12.598 -17.728 -28.580  1.00 18.110          O  
ATOM   2219  OD2 ASP A 144      13.351 -15.928 -27.753  1.00 18.110          O  
ATOM   2220  H   ASP A 144      16.015 -19.289 -27.762  1.00 15.120          H  
ATOM   2221  HA  ASP A 144      14.155 -18.879 -30.078  1.00 15.680          H  
ATOM   2222 1HB  ASP A 144      15.633 -16.968 -28.327  1.00 21.730          H  
ATOM   2223 2HB  ASP A 144      15.018 -16.433 -29.870  1.00 21.730          H  
ATOM   2224  N   LEU A 145      15.973 -17.825 -31.742  1.00 12.440          N  
ATOM   2225  CA  LEU A 145      16.943 -17.788 -32.829  1.00 12.310          C  
ATOM   2226  C   LEU A 145      17.809 -16.553 -32.692  1.00 12.590          C  
ATOM   2227  O   LEU A 145      17.389 -15.579 -32.080  1.00 12.850          O  
ATOM   2228  CB  LEU A 145      16.239 -17.810 -34.177  1.00 17.290          C  
ATOM   2229  CG  LEU A 145      15.264 -18.988 -34.431  1.00 17.290          C  
ATOM   2230  CD1 LEU A 145      14.601 -18.781 -35.793  1.00 17.290          C  
ATOM   2231  CD2 LEU A 145      16.008 -20.334 -34.369  1.00 17.290          C  
ATOM   2232  H   LEU A 145      15.127 -17.232 -31.802  1.00 14.930          H  
ATOM   2233  HA  LEU A 145      17.598 -18.650 -32.752  1.00 14.770          H  
ATOM   2234 1HB  LEU A 145      15.701 -16.897 -34.299  1.00 20.740          H  
ATOM   2235 2HB  LEU A 145      16.997 -17.849 -34.929  1.00 20.740          H  
ATOM   2236  HG  LEU A 145      14.480 -18.979 -33.671  1.00 20.740          H  
ATOM   2237 1HD1 LEU A 145      13.894 -19.588 -35.979  1.00 20.740          H  
ATOM   2238 2HD1 LEU A 145      14.070 -17.828 -35.797  1.00 20.740          H  
ATOM   2239 3HD1 LEU A 145      15.358 -18.779 -36.571  1.00 20.740          H  
ATOM   2240 1HD2 LEU A 145      15.301 -21.144 -34.552  1.00 20.740          H  
ATOM   2241 2HD2 LEU A 145      16.790 -20.360 -35.128  1.00 20.740          H  
ATOM   2242 3HD2 LEU A 145      16.452 -20.473 -33.384  1.00 20.740          H  
ATOM   2243  N   GLY A 146      18.991 -16.578 -33.296  1.00 12.710          N  
ATOM   2244  CA  GLY A 146      19.949 -15.490 -33.151  1.00 13.160          C  
ATOM   2245  C   GLY A 146      19.616 -14.132 -33.758  1.00 13.040          C  
ATOM   2246  O   GLY A 146      18.680 -13.971 -34.544  1.00 13.360          O  
ATOM   2247  H   GLY A 146      19.272 -17.395 -33.815  1.00 15.250          H  
ATOM   2248 1HA  GLY A 146      20.123 -15.357 -32.103  1.00 15.790          H  
ATOM   2249 2HA  GLY A 146      20.902 -15.820 -33.559  1.00 15.790          H  
ATOM   2250  N   ASP A 147      20.471 -13.157 -33.394  1.00 12.750          N  
ATOM   2251  CA  ASP A 147      20.411 -11.751 -33.805  1.00 12.810          C  
ATOM   2252  C   ASP A 147      20.510 -11.632 -35.319  1.00 12.780          C  
ATOM   2253  O   ASP A 147      19.912 -10.759 -35.945  1.00 13.000          O  
ATOM   2254  CB  ASP A 147      21.610 -10.986 -33.223  1.00 17.910          C  
ATOM   2255  CG  ASP A 147      21.632 -10.682 -31.692  1.00 17.910          C  
ATOM   2256  OD1 ASP A 147      20.648 -10.776 -30.993  1.00 17.910          O  
ATOM   2257  OD2 ASP A 147      22.698 -10.311 -31.255  1.00 17.910          O  
ATOM   2258  H   ASP A 147      21.223 -13.425 -32.773  1.00 15.300          H  
ATOM   2259  HA  ASP A 147      19.465 -11.317 -33.471  1.00 15.370          H  
ATOM   2260 1HB  ASP A 147      22.507 -11.568 -33.442  1.00 21.490          H  
ATOM   2261 2HB  ASP A 147      21.730 -10.061 -33.761  1.00 21.490          H  
ATOM   2262  N   GLU A 148      21.282 -12.542 -35.903  1.00 12.680          N  
ATOM   2263  CA  GLU A 148      21.531 -12.614 -37.328  1.00 12.870          C  
ATOM   2264  C   GLU A 148      20.302 -12.955 -38.185  1.00 12.610          C  
ATOM   2265  O   GLU A 148      20.356 -12.801 -39.408  1.00 12.650          O  
ATOM   2266  CB  GLU A 148      22.675 -13.611 -37.597  1.00 17.940          C  
ATOM   2267  CG  GLU A 148      22.406 -15.082 -37.196  1.00 17.940          C  
ATOM   2268  CD  GLU A 148      22.736 -15.395 -35.742  1.00 17.940          C  
ATOM   2269  OE1 GLU A 148      22.844 -14.471 -34.963  1.00 17.940          O  
ATOM   2270  OE2 GLU A 148      22.876 -16.556 -35.400  1.00 17.940          O  
ATOM   2271  H   GLU A 148      21.777 -13.213 -35.315  1.00 15.220          H  
ATOM   2272  HA  GLU A 148      21.879 -11.630 -37.644  1.00 15.440          H  
ATOM   2273 1HB  GLU A 148      22.913 -13.603 -38.661  1.00 21.530          H  
ATOM   2274 2HB  GLU A 148      23.568 -13.282 -37.066  1.00 21.530          H  
ATOM   2275 1HG  GLU A 148      21.371 -15.299 -37.363  1.00 21.530          H  
ATOM   2276 2HG  GLU A 148      22.990 -15.733 -37.846  1.00 21.530          H  
ATOM   2277  N   LEU A 149      19.211 -13.461 -37.595  1.00 12.530          N  
ATOM   2278  CA  LEU A 149      18.059 -13.784 -38.429  1.00 12.520          C  
ATOM   2279  C   LEU A 149      16.905 -12.807 -38.227  1.00 12.860          C  
ATOM   2280  O   LEU A 149      16.490 -12.502 -37.109  1.00 13.020          O  
ATOM   2281  CB  LEU A 149      17.563 -15.211 -38.162  1.00 17.530          C  
ATOM   2282  CG  LEU A 149      18.578 -16.369 -38.371  1.00 17.530          C  
ATOM   2283  CD1 LEU A 149      17.891 -17.676 -38.041  1.00 17.530          C  
ATOM   2284  CD2 LEU A 149      19.117 -16.377 -39.803  1.00 17.530          C  
ATOM   2285  H   LEU A 149      19.166 -13.576 -36.576  1.00 15.040          H  
ATOM   2286  HA  LEU A 149      18.351 -13.708 -39.471  1.00 15.020          H  
ATOM   2287 1HB  LEU A 149      17.216 -15.259 -37.124  1.00 21.040          H  
ATOM   2288 2HB  LEU A 149      16.716 -15.405 -38.811  1.00 21.040          H  
ATOM   2289  HG  LEU A 149      19.397 -16.251 -37.678  1.00 21.040          H  
ATOM   2290 1HD1 LEU A 149      18.595 -18.498 -38.151  1.00 21.040          H  
ATOM   2291 2HD1 LEU A 149      17.541 -17.640 -37.032  1.00 21.040          H  
ATOM   2292 3HD1 LEU A 149      17.047 -17.827 -38.713  1.00 21.040          H  
ATOM   2293 1HD2 LEU A 149      19.821 -17.200 -39.915  1.00 21.040          H  
ATOM   2294 2HD2 LEU A 149      18.294 -16.507 -40.506  1.00 21.040          H  
ATOM   2295 3HD2 LEU A 149      19.636 -15.444 -40.020  1.00 21.040          H  
ATOM   2296  N   GLY A 150      16.267 -12.437 -39.335  1.00 13.170          N  
ATOM   2297  CA  GLY A 150      15.122 -11.520 -39.310  1.00 13.720          C  
ATOM   2298  C   GLY A 150      13.836 -12.236 -38.928  1.00 13.990          C  
ATOM   2299  O   GLY A 150      12.765 -11.635 -38.848  1.00 14.270          O  
ATOM   2300  H   GLY A 150      16.639 -12.740 -40.226  1.00 15.800          H  
ATOM   2301 1HA  GLY A 150      15.318 -10.714 -38.600  1.00 16.460          H  
ATOM   2302 2HA  GLY A 150      15.005 -11.058 -40.290  1.00 16.460          H  
ATOM   2303  N   THR A 151      13.964 -13.530 -38.680  1.00 14.070          N  
ATOM   2304  CA  THR A 151      12.883 -14.413 -38.327  1.00 14.500          C  
ATOM   2305  C   THR A 151      12.570 -14.346 -36.838  1.00 14.120          C  
ATOM   2306  O   THR A 151      11.539 -14.859 -36.399  1.00 14.260          O  
ATOM   2307  CB  THR A 151      13.268 -15.859 -38.677  1.00 20.130          C  
ATOM   2308  OG1 THR A 151      14.407 -16.228 -37.903  1.00 20.130          O  
ATOM   2309  CG2 THR A 151      13.644 -15.956 -40.144  1.00 20.130          C  
ATOM   2310  H   THR A 151      14.880 -13.942 -38.761  1.00 16.880          H  
ATOM   2311  HA  THR A 151      11.991 -14.123 -38.883  1.00 17.400          H  
ATOM   2312  HB  THR A 151      12.438 -16.527 -38.453  1.00 24.150          H  
ATOM   2313  HG1 THR A 151      14.551 -17.178 -37.990  1.00 24.150          H  
ATOM   2314 1HG2 THR A 151      13.930 -16.982 -40.376  1.00 24.150          H  
ATOM   2315 2HG2 THR A 151      12.790 -15.668 -40.755  1.00 24.150          H  
ATOM   2316 3HG2 THR A 151      14.480 -15.296 -40.361  1.00 24.150          H  
ATOM   2317  N   ASP A 152      13.447 -13.718 -36.045  1.00 13.810          N  
ATOM   2318  CA  ASP A 152      13.210 -13.660 -34.608  1.00 13.610          C  
ATOM   2319  C   ASP A 152      13.815 -12.354 -34.050  1.00 13.250          C  
ATOM   2320  O   ASP A 152      15.036 -12.248 -33.940  1.00 13.020          O  
ATOM   2321  CB  ASP A 152      13.822 -14.877 -33.925  1.00 19.130          C  
ATOM   2322  CG  ASP A 152      13.441 -14.996 -32.476  1.00 19.130          C  
ATOM   2323  OD1 ASP A 152      12.788 -14.106 -31.990  1.00 19.130          O  
ATOM   2324  OD2 ASP A 152      13.776 -15.998 -31.857  1.00 19.130          O  
ATOM   2325  H   ASP A 152      14.296 -13.297 -36.445  1.00 16.570          H  
ATOM   2326  HA  ASP A 152      12.145 -13.713 -34.425  1.00 16.330          H  
ATOM   2327 1HB  ASP A 152      13.516 -15.780 -34.451  1.00 22.960          H  
ATOM   2328 2HB  ASP A 152      14.911 -14.798 -33.987  1.00 22.960          H  
ATOM   2329  N   PRO A 153      13.005 -11.319 -33.747  1.00 13.360          N  
ATOM   2330  CA  PRO A 153      13.439  -9.997 -33.309  1.00 13.260          C  
ATOM   2331  C   PRO A 153      14.379 -10.018 -32.102  1.00 12.890          C  
ATOM   2332  O   PRO A 153      14.158 -10.757 -31.130  1.00 12.990          O  
ATOM   2333  CB  PRO A 153      12.103  -9.322 -32.955  1.00 19.890          C  
ATOM   2334  CG  PRO A 153      11.089  -9.999 -33.845  1.00 19.890          C  
ATOM   2335  CD  PRO A 153      11.538 -11.445 -33.909  1.00 19.890          C  
ATOM   2336  HA  PRO A 153      13.920  -9.481 -34.159  1.00 15.910          H  
ATOM   2337 1HB  PRO A 153      11.884  -9.458 -31.882  1.00 23.870          H  
ATOM   2338 2HB  PRO A 153      12.174  -8.236 -33.134  1.00 23.870          H  
ATOM   2339 1HG  PRO A 153      10.078  -9.890 -33.419  1.00 23.870          H  
ATOM   2340 2HG  PRO A 153      11.074  -9.517 -34.836  1.00 23.870          H  
ATOM   2341 1HD  PRO A 153      11.109 -12.048 -33.083  1.00 23.870          H  
ATOM   2342 2HD  PRO A 153      11.273 -11.828 -34.909  1.00 23.870          H  
ATOM   2343  N   TYR A 154      15.385  -9.152 -32.184  1.00 12.680          N  
ATOM   2344  CA  TYR A 154      16.442  -8.946 -31.198  1.00 12.560          C  
ATOM   2345  C   TYR A 154      16.028  -9.025 -29.743  1.00 12.720          C  
ATOM   2346  O   TYR A 154      16.579  -9.830 -29.000  1.00 12.570          O  
ATOM   2347  CB  TYR A 154      17.129  -7.620 -31.466  1.00 17.630          C  
ATOM   2348  CG  TYR A 154      18.216  -7.708 -32.510  1.00 17.630          C  
ATOM   2349  CD1 TYR A 154      17.929  -7.977 -33.828  1.00 17.630          C  
ATOM   2350  CD2 TYR A 154      19.514  -7.494 -32.130  1.00 17.630          C  
ATOM   2351  CE1 TYR A 154      18.938  -8.043 -34.746  1.00 17.630          C  
ATOM   2352  CE2 TYR A 154      20.527  -7.540 -33.047  1.00 17.630          C  
ATOM   2353  CZ  TYR A 154      20.236  -7.817 -34.366  1.00 17.630          C  
ATOM   2354  OH  TYR A 154      21.233  -7.883 -35.314  1.00 17.630          O  
ATOM   2355  H   TYR A 154      15.430  -8.594 -33.030  1.00 15.220          H  
ATOM   2356  HA  TYR A 154      17.183  -9.733 -31.354  1.00 15.070          H  
ATOM   2357 1HB  TYR A 154      16.393  -6.879 -31.791  1.00 21.160          H  
ATOM   2358 2HB  TYR A 154      17.566  -7.261 -30.540  1.00 21.160          H  
ATOM   2359  HD1 TYR A 154      16.912  -8.148 -34.158  1.00 21.160          H  
ATOM   2360  HD2 TYR A 154      19.730  -7.291 -31.096  1.00 21.160          H  
ATOM   2361  HE1 TYR A 154      18.703  -8.266 -35.789  1.00 21.160          H  
ATOM   2362  HE2 TYR A 154      21.552  -7.370 -32.727  1.00 21.160          H  
ATOM   2363  HH  TYR A 154      20.843  -8.121 -36.167  1.00 21.160          H  
ATOM   2364  N   GLU A 155      15.073  -8.212 -29.317  1.00 13.200          N  
ATOM   2365  CA  GLU A 155      14.685  -8.190 -27.913  1.00 13.600          C  
ATOM   2366  C   GLU A 155      14.135  -9.542 -27.361  1.00 13.480          C  
ATOM   2367  O   GLU A 155      14.192  -9.780 -26.145  1.00 13.760          O  
ATOM   2368  CB  GLU A 155      13.736  -7.008 -27.686  1.00 18.880          C  
ATOM   2369  CG  GLU A 155      14.460  -5.602 -27.844  1.00 18.880          C  
ATOM   2370  CD  GLU A 155      14.621  -5.150 -29.297  1.00 18.880          C  
ATOM   2371  OE1 GLU A 155      14.173  -5.893 -30.151  1.00 18.880          O  
ATOM   2372  OE2 GLU A 155      15.180  -4.084 -29.562  1.00 18.880          O  
ATOM   2373  H   GLU A 155      14.631  -7.553 -29.965  1.00 15.840          H  
ATOM   2374  HA  GLU A 155      15.582  -7.955 -27.346  1.00 16.320          H  
ATOM   2375 1HB  GLU A 155      12.911  -7.058 -28.396  1.00 22.660          H  
ATOM   2376 2HB  GLU A 155      13.315  -7.065 -26.682  1.00 22.660          H  
ATOM   2377 1HG  GLU A 155      13.897  -4.847 -27.296  1.00 22.660          H  
ATOM   2378 2HG  GLU A 155      15.448  -5.672 -27.389  1.00 22.660          H  
ATOM   2379  N   ASP A 156      13.578 -10.435 -28.210  1.00 13.240          N  
ATOM   2380  CA  ASP A 156      13.128 -11.718 -27.661  1.00 13.330          C  
ATOM   2381  C   ASP A 156      14.357 -12.590 -27.481  1.00 12.960          C  
ATOM   2382  O   ASP A 156      14.532 -13.255 -26.447  1.00 13.120          O  
ATOM   2383  CB  ASP A 156      12.085 -12.414 -28.546  1.00 18.630          C  
ATOM   2384  CG  ASP A 156      10.685 -11.755 -28.516  1.00 18.630          C  
ATOM   2385  OD1 ASP A 156      10.393 -11.001 -27.613  1.00 18.630          O  
ATOM   2386  OD2 ASP A 156       9.903 -12.042 -29.386  1.00 18.630          O  
ATOM   2387  H   ASP A 156      13.510 -10.274 -29.218  1.00 15.890          H  
ATOM   2388  HA  ASP A 156      12.679 -11.552 -26.683  1.00 16.000          H  
ATOM   2389 1HB  ASP A 156      12.445 -12.419 -29.588  1.00 22.350          H  
ATOM   2390 2HB  ASP A 156      11.995 -13.466 -28.240  1.00 22.350          H  
ATOM   2391  N   PHE A 157      15.261 -12.527 -28.459  1.00 12.660          N  
ATOM   2392  CA  PHE A 157      16.484 -13.308 -28.359  1.00 12.550          C  
ATOM   2393  C   PHE A 157      17.297 -12.811 -27.172  1.00 13.000          C  
ATOM   2394  O   PHE A 157      17.912 -13.588 -26.469  1.00 13.400          O  
ATOM   2395  CB  PHE A 157      17.291 -13.333 -29.652  1.00 17.610          C  
ATOM   2396  CG  PHE A 157      18.531 -14.220 -29.558  1.00 17.610          C  
ATOM   2397  CD1 PHE A 157      18.441 -15.575 -29.244  1.00 17.610          C  
ATOM   2398  CD2 PHE A 157      19.763 -13.714 -29.831  1.00 17.610          C  
ATOM   2399  CE1 PHE A 157      19.555 -16.361 -29.176  1.00 17.610          C  
ATOM   2400  CE2 PHE A 157      20.895 -14.503 -29.772  1.00 17.610          C  
ATOM   2401  CZ  PHE A 157      20.787 -15.816 -29.439  1.00 17.610          C  
ATOM   2402  H   PHE A 157      15.050 -11.966 -29.296  1.00 15.190          H  
ATOM   2403  HA  PHE A 157      16.194 -14.337 -28.155  1.00 15.060          H  
ATOM   2404 1HB  PHE A 157      16.665 -13.697 -30.475  1.00 21.140          H  
ATOM   2405 2HB  PHE A 157      17.605 -12.317 -29.904  1.00 21.140          H  
ATOM   2406  HD1 PHE A 157      17.483 -16.008 -29.049  1.00 21.140          H  
ATOM   2407  HD2 PHE A 157      19.844 -12.667 -30.093  1.00 21.140          H  
ATOM   2408  HE1 PHE A 157      19.456 -17.420 -28.917  1.00 21.140          H  
ATOM   2409  HE2 PHE A 157      21.878 -14.072 -29.984  1.00 21.140          H  
ATOM   2410  HZ  PHE A 157      21.672 -16.409 -29.391  1.00 21.140          H  
ATOM   2411  N   GLN A 158      17.303 -11.504 -26.952  1.00 13.110          N  
ATOM   2412  CA  GLN A 158      18.015 -10.896 -25.843  1.00 13.430          C  
ATOM   2413  C   GLN A 158      17.630 -11.545 -24.522  1.00 13.780          C  
ATOM   2414  O   GLN A 158      18.492 -12.008 -23.764  1.00 14.400          O  
ATOM   2415  CB  GLN A 158      17.699  -9.414 -25.829  1.00 18.670          C  
ATOM   2416  CG  GLN A 158      18.305  -8.589 -24.762  1.00 18.670          C  
ATOM   2417  CD  GLN A 158      17.823  -7.199 -24.935  1.00 18.670          C  
ATOM   2418  OE1 GLN A 158      17.578  -6.777 -26.066  1.00 18.670          O  
ATOM   2419  NE2 GLN A 158      17.654  -6.476 -23.853  1.00 18.670          N  
ATOM   2420  H   GLN A 158      16.801 -10.907 -27.601  1.00 15.730          H  
ATOM   2421  HA  GLN A 158      19.060 -11.032 -25.996  1.00 16.120          H  
ATOM   2422 1HB  GLN A 158      17.987  -8.989 -26.791  1.00 22.410          H  
ATOM   2423 2HB  GLN A 158      16.634  -9.295 -25.730  1.00 22.410          H  
ATOM   2424 1HG  GLN A 158      17.990  -8.940 -23.782  1.00 22.410          H  
ATOM   2425 2HG  GLN A 158      19.373  -8.603 -24.843  1.00 22.410          H  
ATOM   2426 1HE2 GLN A 158      17.323  -5.537 -23.928  1.00 22.410          H  
ATOM   2427 2HE2 GLN A 158      17.858  -6.857 -22.921  1.00 22.410          H  
ATOM   2428  N   GLU A 159      16.326 -11.675 -24.243  1.00 13.550          N  
ATOM   2429  CA  GLU A 159      15.941 -12.344 -22.993  1.00 14.040          C  
ATOM   2430  C   GLU A 159      16.551 -13.750 -22.963  1.00 14.150          C  
ATOM   2431  O   GLU A 159      17.077 -14.199 -21.939  1.00 14.330          O  
ATOM   2432  CB  GLU A 159      14.421 -12.450 -22.823  1.00 19.460          C  
ATOM   2433  CG  GLU A 159      14.033 -13.059 -21.468  1.00 19.460          C  
ATOM   2434  CD  GLU A 159      12.570 -13.202 -21.200  1.00 19.460          C  
ATOM   2435  OE1 GLU A 159      11.753 -12.830 -22.012  1.00 19.460          O  
ATOM   2436  OE2 GLU A 159      12.237 -13.746 -20.163  1.00 19.460          O  
ATOM   2437  H   GLU A 159      15.621 -11.263 -24.870  1.00 16.260          H  
ATOM   2438  HA  GLU A 159      16.344 -11.776 -22.156  1.00 16.850          H  
ATOM   2439 1HB  GLU A 159      13.968 -11.462 -22.909  1.00 23.350          H  
ATOM   2440 2HB  GLU A 159      14.008 -13.077 -23.616  1.00 23.350          H  
ATOM   2441 1HG  GLU A 159      14.468 -14.033 -21.419  1.00 23.350          H  
ATOM   2442 2HG  GLU A 159      14.482 -12.461 -20.678  1.00 23.350          H  
ATOM   2443  N   ASN A 160      16.532 -14.395 -24.129  1.00 14.210          N  
ATOM   2444  CA  ASN A 160      16.998 -15.751 -24.367  1.00 14.440          C  
ATOM   2445  C   ASN A 160      18.427 -15.874 -24.913  1.00 14.150          C  
ATOM   2446  O   ASN A 160      18.795 -16.933 -25.427  1.00 14.150          O  
ATOM   2447  CB  ASN A 160      16.043 -16.421 -25.329  1.00 20.120          C  
ATOM   2448  CG  ASN A 160      14.758 -16.711 -24.723  1.00 20.120          C  
ATOM   2449  OD1 ASN A 160      14.607 -17.739 -24.060  1.00 20.120          O  
ATOM   2450  ND2 ASN A 160      13.823 -15.843 -24.912  1.00 20.120          N  
ATOM   2451  H   ASN A 160      16.060 -13.917 -24.909  1.00 17.050          H  
ATOM   2452  HA  ASN A 160      16.969 -16.281 -23.416  1.00 17.330          H  
ATOM   2453 1HB  ASN A 160      15.879 -15.760 -26.179  1.00 24.150          H  
ATOM   2454 2HB  ASN A 160      16.466 -17.340 -25.708  1.00 24.150          H  
ATOM   2455 1HD2 ASN A 160      12.917 -15.986 -24.527  1.00 24.150          H  
ATOM   2456 2HD2 ASN A 160      13.999 -15.018 -25.481  1.00 24.150          H  
ATOM   2457  N   TRP A 161      19.279 -14.849 -24.774  1.00 14.070          N  
ATOM   2458  CA  TRP A 161      20.651 -14.964 -25.285  1.00 13.980          C  
ATOM   2459  C   TRP A 161      21.349 -16.233 -24.773  1.00 13.960          C  
ATOM   2460  O   TRP A 161      22.040 -16.924 -25.538  1.00 14.090          O  
ATOM   2461  CB  TRP A 161      21.505 -13.744 -24.891  1.00 19.610          C  
ATOM   2462  CG  TRP A 161      21.459 -12.490 -25.767  1.00 19.610          C  
ATOM   2463  CD1 TRP A 161      21.171 -12.454 -27.064  1.00 19.610          C  
ATOM   2464  CD2 TRP A 161      21.738 -11.110 -25.380  1.00 19.610          C  
ATOM   2465  NE1 TRP A 161      21.245 -11.164 -27.566  1.00 19.610          N  
ATOM   2466  CE2 TRP A 161      21.590 -10.325 -26.539  1.00 19.610          C  
ATOM   2467  CE3 TRP A 161      22.092 -10.493 -24.172  1.00 19.610          C  
ATOM   2468  CZ2 TRP A 161      21.779  -8.951 -26.525  1.00 19.610          C  
ATOM   2469  CZ3 TRP A 161      22.283  -9.116 -24.158  1.00 19.610          C  
ATOM   2470  CH2 TRP A 161      22.131  -8.365 -25.309  1.00 19.610          C  
ATOM   2471  H   TRP A 161      18.956 -13.957 -24.384  1.00 16.880          H  
ATOM   2472  HA  TRP A 161      20.597 -15.031 -26.368  1.00 16.780          H  
ATOM   2473 1HB  TRP A 161      21.267 -13.454 -23.869  1.00 23.530          H  
ATOM   2474 2HB  TRP A 161      22.495 -14.068 -24.911  1.00 23.530          H  
ATOM   2475  HD1 TRP A 161      20.932 -13.296 -27.596  1.00 23.530          H  
ATOM   2476  HE1 TRP A 161      21.059 -10.904 -28.580  1.00 23.530          H  
ATOM   2477  HE3 TRP A 161      22.212 -11.078 -23.262  1.00 23.530          H  
ATOM   2478  HZ2 TRP A 161      21.659  -8.341 -27.421  1.00 23.530          H  
ATOM   2479  HZ3 TRP A 161      22.557  -8.645 -23.211  1.00 23.530          H  
ATOM   2480  HH2 TRP A 161      22.285  -7.287 -25.262  1.00 23.530          H  
ATOM   2481  N   ASN A 162      21.114 -16.582 -23.503  1.00 13.960          N  
ATOM   2482  CA  ASN A 162      21.726 -17.755 -22.884  1.00 14.150          C  
ATOM   2483  C   ASN A 162      21.296 -19.061 -23.527  1.00 14.150          C  
ATOM   2484  O   ASN A 162      21.942 -20.075 -23.299  1.00 14.290          O  
ATOM   2485  CB  ASN A 162      21.423 -17.866 -21.394  1.00 19.730          C  
ATOM   2486  CG  ASN A 162      22.196 -16.975 -20.489  1.00 19.730          C  
ATOM   2487  OD1 ASN A 162      23.395 -17.225 -20.207  1.00 19.730          O  
ATOM   2488  ND2 ASN A 162      21.545 -15.949 -20.008  1.00 19.730          N  
ATOM   2489  H   ASN A 162      20.524 -15.973 -22.952  1.00 16.750          H  
ATOM   2490  HA  ASN A 162      22.809 -17.676 -23.007  1.00 16.980          H  
ATOM   2491 1HB  ASN A 162      20.359 -17.695 -21.227  1.00 23.680          H  
ATOM   2492 2HB  ASN A 162      21.643 -18.880 -21.082  1.00 23.680          H  
ATOM   2493 1HD2 ASN A 162      21.994 -15.300 -19.393  1.00 23.680          H  
ATOM   2494 2HD2 ASN A 162      20.583 -15.811 -20.247  1.00 23.680          H  
ATOM   2495  N   THR A 163      20.221 -19.080 -24.309  1.00 14.170          N  
ATOM   2496  CA  THR A 163      19.765 -20.332 -24.901  1.00 14.370          C  
ATOM   2497  C   THR A 163      20.674 -20.737 -26.063  1.00 13.980          C  
ATOM   2498  O   THR A 163      20.589 -21.866 -26.554  1.00 13.890          O  
ATOM   2499  CB  THR A 163      18.273 -20.279 -25.344  1.00 20.040          C  
ATOM   2500  OG1 THR A 163      18.053 -19.321 -26.415  1.00 20.040          O  
ATOM   2501  CG2 THR A 163      17.379 -19.911 -24.180  1.00 20.040          C  
ATOM   2502  H   THR A 163      19.725 -18.219 -24.522  1.00 17.000          H  
ATOM   2503  HA  THR A 163      19.846 -21.119 -24.165  1.00 17.240          H  
ATOM   2504  HB  THR A 163      17.989 -21.256 -25.680  1.00 24.050          H  
ATOM   2505  HG1 THR A 163      18.424 -18.444 -26.157  1.00 24.050          H  
ATOM   2506 1HG2 THR A 163      16.339 -19.907 -24.502  1.00 24.050          H  
ATOM   2507 2HG2 THR A 163      17.497 -20.629 -23.384  1.00 24.050          H  
ATOM   2508 3HG2 THR A 163      17.647 -18.921 -23.819  1.00 24.050          H  
ATOM   2509  N   LYS A 164      21.552 -19.820 -26.498  1.00 13.940          N  
ATOM   2510  CA  LYS A 164      22.513 -20.094 -27.557  1.00 13.820          C  
ATOM   2511  C   LYS A 164      23.967 -19.866 -27.129  1.00 13.760          C  
ATOM   2512  O   LYS A 164      24.849 -20.648 -27.493  1.00 14.290          O  
ATOM   2513  CB  LYS A 164      22.254 -19.221 -28.777  1.00 19.400          C  
ATOM   2514  CG  LYS A 164      23.212 -19.492 -29.955  1.00 19.400          C  
ATOM   2515  CD  LYS A 164      22.882 -18.645 -31.176  1.00 19.400          C  
ATOM   2516  CE  LYS A 164      23.875 -18.908 -32.313  1.00 19.400          C  
ATOM   2517  NZ  LYS A 164      23.594 -18.050 -33.493  1.00 19.400          N  
ATOM   2518  H   LYS A 164      21.565 -18.900 -26.061  1.00 16.730          H  
ATOM   2519  HA  LYS A 164      22.414 -21.140 -27.846  1.00 16.580          H  
ATOM   2520 1HB  LYS A 164      21.225 -19.346 -29.114  1.00 23.280          H  
ATOM   2521 2HB  LYS A 164      22.387 -18.196 -28.475  1.00 23.280          H  
ATOM   2522 1HG  LYS A 164      24.234 -19.254 -29.655  1.00 23.280          H  
ATOM   2523 2HG  LYS A 164      23.169 -20.548 -30.222  1.00 23.280          H  
ATOM   2524 1HD  LYS A 164      21.867 -18.857 -31.515  1.00 23.280          H  
ATOM   2525 2HD  LYS A 164      22.947 -17.591 -30.911  1.00 23.280          H  
ATOM   2526 1HE  LYS A 164      24.881 -18.693 -31.955  1.00 23.280          H  
ATOM   2527 2HE  LYS A 164      23.821 -19.953 -32.612  1.00 23.280          H  
ATOM   2528 1HZ  LYS A 164      24.258 -18.207 -34.238  1.00 23.280          H  
ATOM   2529 2HZ  LYS A 164      22.665 -18.235 -33.856  1.00 23.280          H  
ATOM   2530 3HZ  LYS A 164      23.660 -17.085 -33.191  1.00 23.280          H  
ATOM   2531  N   HIS A 165      24.226 -18.749 -26.435  1.00 13.270          N  
ATOM   2532  CA  HIS A 165      25.589 -18.321 -26.136  1.00 13.350          C  
ATOM   2533  C   HIS A 165      26.255 -18.908 -24.885  1.00 13.690          C  
ATOM   2534  O   HIS A 165      25.605 -19.165 -23.870  1.00 13.810          O  
ATOM   2535  CB  HIS A 165      25.601 -16.798 -26.060  1.00 18.660          C  
ATOM   2536  CG  HIS A 165      25.337 -16.154 -27.392  1.00 18.660          C  
ATOM   2537  ND1 HIS A 165      26.256 -16.186 -28.419  1.00 18.660          N  
ATOM   2538  CD2 HIS A 165      24.260 -15.478 -27.870  1.00 18.660          C  
ATOM   2539  CE1 HIS A 165      25.762 -15.556 -29.473  1.00 18.660          C  
ATOM   2540  NE2 HIS A 165      24.555 -15.113 -29.170  1.00 18.660          N  
ATOM   2541  H   HIS A 165      23.461 -18.142 -26.141  1.00 15.920          H  
ATOM   2542  HA  HIS A 165      26.217 -18.604 -26.978  1.00 16.020          H  
ATOM   2543 1HB  HIS A 165      24.819 -16.484 -25.375  1.00 22.390          H  
ATOM   2544 2HB  HIS A 165      26.554 -16.446 -25.670  1.00 22.390          H  
ATOM   2545  HD1 HIS A 165      27.088 -16.743 -28.432  1.00 22.390          H  
ATOM   2546  HD2 HIS A 165      23.297 -15.210 -27.425  1.00 22.390          H  
ATOM   2547  HE1 HIS A 165      26.343 -15.472 -30.391  1.00 22.390          H  
ATOM   2548  N   SER A 166      27.588 -19.034 -24.989  1.00 13.960          N  
ATOM   2549  CA  SER A 166      28.515 -19.515 -23.961  1.00 14.400          C  
ATOM   2550  C   SER A 166      29.825 -18.682 -23.929  1.00 14.520          C  
ATOM   2551  O   SER A 166      30.914 -19.241 -23.774  1.00 14.960          O  
ATOM   2552  CB  SER A 166      28.865 -20.957 -24.265  1.00 19.980          C  
ATOM   2553  OG  SER A 166      29.413 -21.076 -25.556  1.00 19.980          O  
ATOM   2554  H   SER A 166      28.000 -18.803 -25.881  1.00 16.750          H  
ATOM   2555  HA  SER A 166      28.007 -19.483 -23.017  1.00 17.280          H  
ATOM   2556 1HB  SER A 166      29.584 -21.312 -23.543  1.00 23.980          H  
ATOM   2557 2HB  SER A 166      27.973 -21.579 -24.175  1.00 23.980          H  
ATOM   2558  HG  SER A 166      29.641 -22.003 -25.659  1.00 23.980          H  
ATOM   2559  N   SER A 167      29.739 -17.362 -24.150  1.00 14.310          N  
ATOM   2560  CA  SER A 167      30.934 -16.518 -24.355  1.00 14.340          C  
ATOM   2561  C   SER A 167      32.058 -16.237 -23.311  1.00 14.280          C  
ATOM   2562  O   SER A 167      33.207 -16.150 -23.750  1.00 14.640          O  
ATOM   2563  CB  SER A 167      30.459 -15.169 -24.861  1.00 20.060          C  
ATOM   2564  OG  SER A 167      29.680 -14.506 -23.902  1.00 20.060          O  
ATOM   2565  H   SER A 167      28.835 -16.917 -24.193  1.00 17.170          H  
ATOM   2566  HA  SER A 167      31.452 -16.987 -25.196  1.00 17.210          H  
ATOM   2567 1HB  SER A 167      31.323 -14.556 -25.114  1.00 24.080          H  
ATOM   2568 2HB  SER A 167      29.879 -15.307 -25.771  1.00 24.080          H  
ATOM   2569  HG  SER A 167      29.443 -13.660 -24.295  1.00 24.080          H  
ATOM   2570  N   GLY A 168      31.854 -16.088 -21.986  1.00 14.020          N  
ATOM   2571  CA  GLY A 168      30.648 -16.073 -21.174  1.00 13.960          C  
ATOM   2572  C   GLY A 168      31.143 -15.873 -19.725  1.00 13.980          C  
ATOM   2573  O   GLY A 168      32.347 -15.977 -19.464  1.00 14.530          O  
ATOM   2574  H   GLY A 168      32.694 -15.961 -21.443  1.00 16.820          H  
ATOM   2575 1HA  GLY A 168      29.982 -15.265 -21.471  1.00 16.750          H  
ATOM   2576 2HA  GLY A 168      30.121 -17.010 -21.276  1.00 16.750          H  
ATOM   2577  N   VAL A 169      30.251 -15.540 -18.796  1.00 13.560          N  
ATOM   2578  CA  VAL A 169      30.613 -15.334 -17.384  1.00 13.730          C  
ATOM   2579  C   VAL A 169      29.757 -16.190 -16.447  1.00 13.620          C  
ATOM   2580  O   VAL A 169      28.531 -16.122 -16.470  1.00 13.470          O  
ATOM   2581  CB  VAL A 169      30.523 -13.827 -17.013  1.00 19.150          C  
ATOM   2582  CG1 VAL A 169      31.599 -13.041 -17.766  1.00 19.150          C  
ATOM   2583  CG2 VAL A 169      29.152 -13.251 -17.389  1.00 19.150          C  
ATOM   2584  H   VAL A 169      29.284 -15.460 -19.100  1.00 16.270          H  
ATOM   2585  HA  VAL A 169      31.651 -15.640 -17.252  1.00 16.480          H  
ATOM   2586  HB  VAL A 169      30.692 -13.715 -15.942  1.00 22.980          H  
ATOM   2587 1HG1 VAL A 169      31.541 -11.989 -17.490  1.00 22.980          H  
ATOM   2588 2HG1 VAL A 169      32.583 -13.432 -17.507  1.00 22.980          H  
ATOM   2589 3HG1 VAL A 169      31.442 -13.141 -18.838  1.00 22.980          H  
ATOM   2590 1HG2 VAL A 169      29.120 -12.200 -17.111  1.00 22.980          H  
ATOM   2591 2HG2 VAL A 169      28.997 -13.353 -18.460  1.00 22.980          H  
ATOM   2592 3HG2 VAL A 169      28.362 -13.769 -16.879  1.00 22.980          H  
ATOM   2593  N   THR A 170      30.388 -16.921 -15.541  1.00 13.900          N  
ATOM   2594  CA  THR A 170      29.617 -17.802 -14.678  1.00 14.030          C  
ATOM   2595  C   THR A 170      29.703 -17.556 -13.189  1.00 13.980          C  
ATOM   2596  O   THR A 170      30.592 -16.861 -12.692  1.00 13.950          O  
ATOM   2597  CB  THR A 170      30.022 -19.260 -14.943  1.00 19.590          C  
ATOM   2598  OG1 THR A 170      31.416 -19.430 -14.651  1.00 19.590          O  
ATOM   2599  CG2 THR A 170      29.754 -19.597 -16.376  1.00 19.590          C  
ATOM   2600  H   THR A 170      31.398 -16.925 -15.488  1.00 16.680          H  
ATOM   2601  HA  THR A 170      28.573 -17.691 -14.948  1.00 16.840          H  
ATOM   2602  HB  THR A 170      29.445 -19.926 -14.304  1.00 23.510          H  
ATOM   2603  HG1 THR A 170      31.551 -19.390 -13.696  1.00 23.510          H  
ATOM   2604 1HG2 THR A 170      30.036 -20.633 -16.557  1.00 23.510          H  
ATOM   2605 2HG2 THR A 170      28.704 -19.463 -16.571  1.00 23.510          H  
ATOM   2606 3HG2 THR A 170      30.328 -18.945 -17.019  1.00 23.510          H  
ATOM   2607  N   ARG A 171      28.749 -18.171 -12.495  1.00 14.160          N  
ATOM   2608  CA  ARG A 171      28.598 -18.164 -11.047  1.00 14.310          C  
ATOM   2609  C   ARG A 171      28.530 -19.612 -10.583  1.00 14.760          C  
ATOM   2610  O   ARG A 171      27.888 -20.443 -11.227  1.00 14.800          O  
ATOM   2611  CB  ARG A 171      27.321 -17.426 -10.656  1.00 19.970          C  
ATOM   2612  CG  ARG A 171      26.993 -17.279  -9.170  1.00 19.970          C  
ATOM   2613  CD  ARG A 171      27.836 -16.257  -8.470  1.00 19.970          C  
ATOM   2614  NE  ARG A 171      27.562 -14.865  -8.917  1.00 19.970          N  
ATOM   2615  CZ  ARG A 171      28.289 -13.772  -8.541  1.00 19.970          C  
ATOM   2616  NH1 ARG A 171      29.323 -13.911  -7.732  1.00 19.970          N  
ATOM   2617  NH2 ARG A 171      27.976 -12.552  -8.967  1.00 19.970          N  
ATOM   2618  H   ARG A 171      28.069 -18.701 -13.042  1.00 16.990          H  
ATOM   2619  HA  ARG A 171      29.465 -17.684 -10.593  1.00 17.170          H  
ATOM   2620 1HB  ARG A 171      27.325 -16.439 -11.076  1.00 23.970          H  
ATOM   2621 2HB  ARG A 171      26.499 -17.955 -11.094  1.00 23.970          H  
ATOM   2622 1HG  ARG A 171      25.961 -16.954  -9.096  1.00 23.970          H  
ATOM   2623 2HG  ARG A 171      27.100 -18.238  -8.655  1.00 23.970          H  
ATOM   2624 1HD  ARG A 171      27.623 -16.318  -7.402  1.00 23.970          H  
ATOM   2625 2HD  ARG A 171      28.889 -16.479  -8.638  1.00 23.970          H  
ATOM   2626  HE  ARG A 171      26.786 -14.722  -9.554  1.00 23.970          H  
ATOM   2627 1HH1 ARG A 171      29.587 -14.821  -7.388  1.00 23.970          H  
ATOM   2628 2HH1 ARG A 171      29.856 -13.099  -7.451  1.00 23.970          H  
ATOM   2629 1HH2 ARG A 171      27.162 -12.384  -9.570  1.00 23.970          H  
ATOM   2630 2HH2 ARG A 171      28.523 -11.763  -8.668  1.00 23.970          H  
ATOM   2631  N   GLU A 172      29.201 -19.930  -9.486  1.00 15.260          N  
ATOM   2632  CA  GLU A 172      29.201 -21.292  -8.979  1.00 15.830          C  
ATOM   2633  C   GLU A 172      27.799 -21.792  -8.653  1.00 15.720          C  
ATOM   2634  O   GLU A 172      26.969 -21.044  -8.134  1.00 15.800          O  
ATOM   2635  CB  GLU A 172      30.069 -21.381  -7.721  1.00 21.930          C  
ATOM   2636  CG  GLU A 172      31.554 -21.083  -7.945  1.00 21.930          C  
ATOM   2637  CD  GLU A 172      31.880 -19.611  -7.859  1.00 21.930          C  
ATOM   2638  OE1 GLU A 172      30.955 -18.823  -7.806  1.00 21.930          O  
ATOM   2639  OE2 GLU A 172      33.035 -19.271  -7.854  1.00 21.930          O  
ATOM   2640  H   GLU A 172      29.744 -19.224  -8.980  1.00 18.310          H  
ATOM   2641  HA  GLU A 172      29.622 -21.942  -9.746  1.00 19.000          H  
ATOM   2642 1HB  GLU A 172      29.699 -20.676  -6.982  1.00 26.320          H  
ATOM   2643 2HB  GLU A 172      29.979 -22.378  -7.289  1.00 26.320          H  
ATOM   2644 1HG  GLU A 172      32.137 -21.617  -7.195  1.00 26.320          H  
ATOM   2645 2HG  GLU A 172      31.843 -21.458  -8.926  1.00 26.320          H  
ATOM   2646  N   LEU A 173      27.555 -23.067  -8.964  1.00 15.680          N  
ATOM   2647  CA  LEU A 173      26.294 -23.721  -8.646  1.00 15.750          C  
ATOM   2648  C   LEU A 173      26.272 -24.022  -7.170  1.00 15.650          C  
ATOM   2649  O   LEU A 173      27.279 -24.450  -6.602  1.00 16.150          O  
ATOM   2650  CB  LEU A 173      26.120 -25.012  -9.476  1.00 22.020          C  
ATOM   2651  CG  LEU A 173      24.802 -25.844  -9.251  1.00 22.020          C  
ATOM   2652  CD1 LEU A 173      24.401 -26.499 -10.566  1.00 22.020          C  
ATOM   2653  CD2 LEU A 173      25.024 -26.944  -8.193  1.00 22.020          C  
ATOM   2654  H   LEU A 173      28.283 -23.600  -9.416  1.00 18.820          H  
ATOM   2655  HA  LEU A 173      25.475 -23.037  -8.872  1.00 18.900          H  
ATOM   2656 1HB  LEU A 173      26.157 -24.741 -10.530  1.00 26.430          H  
ATOM   2657 2HB  LEU A 173      26.962 -25.669  -9.263  1.00 26.430          H  
ATOM   2658  HG  LEU A 173      24.019 -25.202  -8.922  1.00 26.430          H  
ATOM   2659 1HD1 LEU A 173      23.486 -27.077 -10.432  1.00 26.430          H  
ATOM   2660 2HD1 LEU A 173      24.236 -25.745 -11.302  1.00 26.430          H  
ATOM   2661 3HD1 LEU A 173      25.196 -27.155 -10.890  1.00 26.430          H  
ATOM   2662 1HD2 LEU A 173      24.101 -27.510  -8.068  1.00 26.430          H  
ATOM   2663 2HD2 LEU A 173      25.815 -27.615  -8.529  1.00 26.430          H  
ATOM   2664 3HD2 LEU A 173      25.302 -26.528  -7.237  1.00 26.430          H  
ATOM   2665  N   MET A 174      25.130 -23.800  -6.548  1.00 15.150          N  
ATOM   2666  CA  MET A 174      24.955 -24.056  -5.136  1.00 15.200          C  
ATOM   2667  C   MET A 174      23.581 -24.649  -4.907  1.00 15.530          C  
ATOM   2668  O   MET A 174      22.689 -24.464  -5.726  1.00 15.520          O  
ATOM   2669  CB  MET A 174      25.099 -22.746  -4.365  1.00 21.260          C  
ATOM   2670  CG  MET A 174      26.401 -22.015  -4.638  1.00 21.260          C  
ATOM   2671  SD  MET A 174      26.597 -20.528  -3.701  1.00 21.260          S  
ATOM   2672  CE  MET A 174      28.049 -19.889  -4.531  1.00 21.260          C  
ATOM   2673  H   MET A 174      24.350 -23.438  -7.088  1.00 18.180          H  
ATOM   2674  HA  MET A 174      25.703 -24.775  -4.804  1.00 18.240          H  
ATOM   2675 1HB  MET A 174      24.282 -22.078  -4.634  1.00 25.510          H  
ATOM   2676 2HB  MET A 174      25.029 -22.931  -3.293  1.00 25.510          H  
ATOM   2677 1HG  MET A 174      27.245 -22.675  -4.437  1.00 25.510          H  
ATOM   2678 2HG  MET A 174      26.437 -21.732  -5.685  1.00 25.510          H  
ATOM   2679 1HE  MET A 174      28.338 -18.939  -4.085  1.00 25.510          H  
ATOM   2680 2HE  MET A 174      28.867 -20.603  -4.435  1.00 25.510          H  
ATOM   2681 3HE  MET A 174      27.824 -19.740  -5.593  1.00 25.510          H  
ATOM   2682  N   ARG A 175      23.374 -25.333  -3.781  1.00 16.030          N  
ATOM   2683  CA  ARG A 175      22.013 -25.784  -3.472  1.00 16.480          C  
ATOM   2684  C   ARG A 175      21.105 -24.556  -3.352  1.00 16.750          C  
ATOM   2685  O   ARG A 175      19.940 -24.578  -3.751  1.00 16.950          O  
ATOM   2686  CB  ARG A 175      21.962 -26.637  -2.212  1.00 22.890          C  
ATOM   2687  CG  ARG A 175      22.561 -28.038  -2.386  1.00 22.890          C  
ATOM   2688  CD  ARG A 175      22.224 -28.961  -1.253  1.00 22.890          C  
ATOM   2689  NE  ARG A 175      22.829 -28.552   0.018  1.00 22.890          N  
ATOM   2690  CZ  ARG A 175      24.069 -28.898   0.450  1.00 22.890          C  
ATOM   2691  NH1 ARG A 175      24.857 -29.660  -0.289  1.00 22.890          N  
ATOM   2692  NH2 ARG A 175      24.491 -28.466   1.627  1.00 22.890          N  
ATOM   2693  H   ARG A 175      24.139 -25.512  -3.145  1.00 19.240          H  
ATOM   2694  HA  ARG A 175      21.651 -26.394  -4.301  1.00 19.780          H  
ATOM   2695 1HB  ARG A 175      22.503 -26.137  -1.410  1.00 27.470          H  
ATOM   2696 2HB  ARG A 175      20.927 -26.749  -1.890  1.00 27.470          H  
ATOM   2697 1HG  ARG A 175      22.172 -28.477  -3.304  1.00 27.470          H  
ATOM   2698 2HG  ARG A 175      23.643 -27.958  -2.457  1.00 27.470          H  
ATOM   2699 1HD  ARG A 175      21.142 -28.969  -1.120  1.00 27.470          H  
ATOM   2700 2HD  ARG A 175      22.553 -29.970  -1.491  1.00 27.470          H  
ATOM   2701  HE  ARG A 175      22.268 -27.972   0.630  1.00 27.470          H  
ATOM   2702 1HH1 ARG A 175      24.546 -29.999  -1.186  1.00 27.470          H  
ATOM   2703 2HH1 ARG A 175      25.776 -29.911   0.047  1.00 27.470          H  
ATOM   2704 1HH2 ARG A 175      23.892 -27.883   2.197  1.00 27.470          H  
ATOM   2705 2HH2 ARG A 175      25.410 -28.718   1.961  1.00 27.470          H  
ATOM   2706  N   GLU A 176      21.667 -23.484  -2.794  1.00 16.880          N  
ATOM   2707  CA  GLU A 176      20.998 -22.210  -2.646  1.00 17.290          C  
ATOM   2708  C   GLU A 176      22.038 -21.106  -2.790  1.00 17.110          C  
ATOM   2709  O   GLU A 176      23.073 -21.129  -2.124  1.00 17.710          O  
ATOM   2710  CB  GLU A 176      20.309 -22.117  -1.285  1.00 24.040          C  
ATOM   2711  CG  GLU A 176      19.536 -20.829  -1.054  1.00 24.040          C  
ATOM   2712  CD  GLU A 176      18.812 -20.808   0.258  1.00 24.040          C  
ATOM   2713  OE1 GLU A 176      18.868 -21.782   0.970  1.00 24.040          O  
ATOM   2714  OE2 GLU A 176      18.200 -19.812   0.552  1.00 24.040          O  
ATOM   2715  H   GLU A 176      22.616 -23.562  -2.463  1.00 20.260          H  
ATOM   2716  HA  GLU A 176      20.257 -22.098  -3.438  1.00 20.750          H  
ATOM   2717 1HB  GLU A 176      19.616 -22.951  -1.176  1.00 28.850          H  
ATOM   2718 2HB  GLU A 176      21.055 -22.206  -0.495  1.00 28.850          H  
ATOM   2719 1HG  GLU A 176      20.230 -19.987  -1.080  1.00 28.850          H  
ATOM   2720 2HG  GLU A 176      18.820 -20.698  -1.864  1.00 28.850          H  
ATOM   2721  N   LEU A 177      21.761 -20.133  -3.650  1.00 16.400          N  
ATOM   2722  CA  LEU A 177      22.671 -19.010  -3.849  1.00 16.300          C  
ATOM   2723  C   LEU A 177      22.178 -17.761  -3.152  1.00 16.260          C  
ATOM   2724  O   LEU A 177      21.055 -17.309  -3.378  1.00 16.510          O  
ATOM   2725  CB  LEU A 177      22.869 -18.717  -5.349  1.00 22.860          C  
ATOM   2726  CG  LEU A 177      23.703 -17.423  -5.718  1.00 22.860          C  
ATOM   2727  CD1 LEU A 177      25.141 -17.555  -5.264  1.00 22.860          C  
ATOM   2728  CD2 LEU A 177      23.667 -17.205  -7.215  1.00 22.860          C  
ATOM   2729  H   LEU A 177      20.897 -20.175  -4.172  1.00 19.680          H  
ATOM   2730  HA  LEU A 177      23.634 -19.280  -3.419  1.00 19.560          H  
ATOM   2731 1HB  LEU A 177      23.385 -19.569  -5.789  1.00 27.430          H  
ATOM   2732 2HB  LEU A 177      21.888 -18.625  -5.816  1.00 27.430          H  
ATOM   2733  HG  LEU A 177      23.260 -16.559  -5.226  1.00 27.430          H  
ATOM   2734 1HD1 LEU A 177      25.686 -16.651  -5.530  1.00 27.430          H  
ATOM   2735 2HD1 LEU A 177      25.194 -17.692  -4.193  1.00 27.430          H  
ATOM   2736 3HD1 LEU A 177      25.594 -18.412  -5.762  1.00 27.430          H  
ATOM   2737 1HD2 LEU A 177      24.222 -16.303  -7.456  1.00 27.430          H  
ATOM   2738 2HD2 LEU A 177      24.120 -18.043  -7.723  1.00 27.430          H  
ATOM   2739 3HD2 LEU A 177      22.640 -17.096  -7.537  1.00 27.430          H  
ATOM   2740  N   ASN A 178      23.031 -17.151  -2.338  1.00 16.080          N  
ATOM   2741  CA  ASN A 178      22.646 -15.929  -1.642  1.00 16.150          C  
ATOM   2742  C   ASN A 178      22.802 -14.716  -2.561  1.00 15.720          C  
ATOM   2743  O   ASN A 178      23.701 -13.891  -2.375  1.00 15.830          O  
ATOM   2744  CB  ASN A 178      23.458 -15.753  -0.369  1.00 22.580          C  
ATOM   2745  CG  ASN A 178      22.926 -14.650   0.514  1.00 22.580          C  
ATOM   2746  OD1 ASN A 178      21.771 -14.229   0.363  1.00 22.580          O  
ATOM   2747  ND2 ASN A 178      23.741 -14.183   1.432  1.00 22.580          N  
ATOM   2748  H   ASN A 178      23.945 -17.554  -2.186  1.00 19.300          H  
ATOM   2749  HA  ASN A 178      21.590 -15.997  -1.376  1.00 19.380          H  
ATOM   2750 1HB  ASN A 178      23.448 -16.685   0.197  1.00 27.100          H  
ATOM   2751 2HB  ASN A 178      24.498 -15.533  -0.618  1.00 27.100          H  
ATOM   2752 1HD2 ASN A 178      23.439 -13.452   2.047  1.00 27.100          H  
ATOM   2753 2HD2 ASN A 178      24.665 -14.553   1.515  1.00 27.100          H  
ATOM   2754  N   GLY A 179      21.931 -14.638  -3.557  1.00 15.370          N  
ATOM   2755  CA  GLY A 179      21.974 -13.583  -4.560  1.00 15.070          C  
ATOM   2756  C   GLY A 179      20.753 -13.615  -5.476  1.00 15.520          C  
ATOM   2757  O   GLY A 179      20.708 -12.899  -6.482  1.00 15.870          O  
ATOM   2758  OXT GLY A 179      19.726 -14.181  -5.095  1.00 22.610          O  
ATOM   2759  H   GLY A 179      21.241 -15.393  -3.608  1.00 18.440          H  
ATOM   2760 1HA  GLY A 179      22.035 -12.615  -4.058  1.00 18.080          H  
ATOM   2761 2HA  GLY A 179      22.882 -13.688  -5.158  1.00 18.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -914.789 107.284 625.523 -57.6413 19.4123 45.0332 314.475 -353.559 -1.57078 -10.6079 -276.775 -59.6688 -47.1613 -46.0753 -36.7564 -21.6672 0 4.26944 13.148 93.4871 160.767 -44.3594 27.6075 -46.0664 14.6492 115.237 -375.804
MET:NtermProteinFull_1 -5.92845 0.58135 6.6022 -0.59008 0.17983 0.25345 3.43578 -2.61346 -0 -0 -4.10302 0.61393 0 0 -1.19582 0 0 -0.0845 0.01775 1.5625 0 0 0 0.60916 0 0.17642 -0.48296
GLU_2 -1.67062 0.08245 2.14941 -0.45523 0.26236 1.43631 0.47366 -0.92291 -0.02373 -0.15044 -0.52693 -3.06017 0 0 0 0 0 -0.08551 0.00936 0 3.88596 -0.35053 0 -2.7348 -0.35757 0.34253 -1.6964
SER_3 -4.77821 0.50412 4.87561 -0.03265 0.00316 0.05483 2.41847 -2.11281 -0.03457 -0.25232 -2.06112 -1.05615 0 0 0 -0.29486 0 -0.05018 0.01147 0.29019 0 -0.28994 0.73996 -0.77834 -0.66058 0.42782 -3.07611
LEU_4 -6.54568 0.62348 2.38132 -0.58486 0.13975 0.14717 1.4195 -1.89192 -0 -0 -0.49721 0.28499 0 0 0 0 0 0.00427 0.03293 0.70344 0 -0.35097 0 0.18072 -0.36306 0.44755 -3.86857
VAL_5 -5.34055 0.66805 1.82763 -0.28516 0.19801 0.06291 1.48619 -1.82873 -0.03066 -0.2273 -0.33568 -0.27943 0 0 0 0 0 -0.04875 0.01574 0.17586 0 -0.62365 0 1.9342 -0.23542 0.90356 -1.96318
PRO_6 -2.85491 0.48783 1.57111 -0.19999 0.00535 0.14573 0.39991 -0.81313 -0 -0 -1.07694 -0.04545 0 0 0 0 0 0.01174 0.00957 0.54073 0 -0.84264 0 -2.4119 -0.42234 0.91682 -4.57851
GLY_7 -3.78142 0.56134 3.48052 -0.00032 0 0 1.71145 -1.81809 -0 -0 -1.75098 -0.20919 0 0 -0.51677 0 0 -0.19766 0 0 0 -0.38568 0 0.83697 0.04009 0.75715 -1.2726
PHE_8 -8.06139 1.07944 4.34432 -0.56935 0.01772 0.25505 3.41034 -2.65766 -0.01057 -0.12535 -2.63167 -0.02548 0 0 0 0 0 -0.04102 0.00352 0 2.35355 0.14595 0 1.0402 0.1774 0.86287 -0.43212
ASN_9 -7.442 0.6946 6.297 -0.19226 0.00966 0.28732 3.23218 -3.24945 -0.01619 -0.12277 -1.83759 -0.38498 0 0 -0.96844 -0.60554 0 -0.04568 0.17899 0 1.65488 0.05752 0 -0.93687 -0.17574 0.67555 -2.88982
GLU_10 -5.35675 0.74593 6.79839 -0.25616 0.06627 0.42404 3.0007 -2.84128 -0.04464 -0.31321 -3.94443 -0.55525 0 0 -1.05335 -0.57975 0 0.26086 0.09933 0 3.50727 -0.06844 0 -2.7348 -0.26831 0.7126 -2.40098
LYS_11 -5.30777 0.53805 6.14622 -0.60204 0.12799 0.46868 2.84955 -2.49517 -0 -0 -4.53188 0.13522 0 0 -1.21332 0 0 -0.05377 0.08094 4.9579 0 -0.07396 0 -1.5107 -0.47796 0.52975 -0.43226
THR_12 -5.53026 0.48544 3.95579 -0.12646 0.04235 0.08146 2.18938 -2.36577 -0 -0 -1.43378 -0.3416 0 0 0 0 0 -0.00579 0.0227 0.05408 0 -0.53872 4.13019 -1.0874 -0.38067 0.39304 -0.45602
HIS_D_13 -4.53075 0.41388 1.91279 -0.85207 0.07525 1.15872 0.24128 -1.2435 -0 -0 -0.21533 -0.30089 0 0 0 0 0 0.14827 0.00385 0 1.96988 -0.30477 0 -0.45461 -0.151 0.38252 -1.74648
VAL_14 -4.81988 0.37706 3.12802 -0.25447 0.13675 0.04984 2.02082 -1.77212 -0.00662 -0.04379 -2.18467 -0.18228 0 0 0 0 0 0.00303 0.09372 0.41055 0 -0.80178 0 1.9342 -0.24444 0.44895 -1.7071
GLN_15 -3.29094 0.28756 2.01535 -0.27966 0.03997 0.25416 1.00968 -1.09342 -0 -0 -1.75317 -0.27489 0 0 0 -0.76021 0 0.02631 0.1068 0 3.77383 0.01575 0 -0.18838 -0.34307 0.48798 0.03366
LEU_16 -6.50921 0.74839 2.03269 -0.59199 0.18843 0.15751 2.28509 -1.835 -0 -0 -1.60706 0.25208 0 0 0 0 0 -0.03984 0.13067 0.8019 0 -0.10262 0 0.18072 -0.08321 0.44577 -3.54567
SER_17 -2.2863 0.14314 1.51109 -0.03232 0.00059 0.05933 0.32514 -0.84406 -0 -0 -0.17936 -0.87449 0 0 0 0 0 -0.07264 0.01324 0.35915 0 0.22404 0.61049 -0.77834 0.3291 0.27986 -1.21235
LEU_18 -7.81591 0.96904 2.09571 -0.47357 0.24276 0.08894 2.01966 -2.02726 -0 -0 -1.91994 0.05166 0 0 0 0 0 0.2328 0.04658 0.67894 0 -0.08333 0 0.18072 0.25044 0.75205 -4.71071
PRO_19 -6.57471 0.80739 2.72758 -0.1967 0.00418 0.14397 1.56661 -1.4491 -0 -0 -2.01929 -0.02831 0 0 0 0 0 0.02038 0.01041 0.63663 0 -0.78719 0 -2.4119 -0.26997 1.02479 -6.79523
VAL_20 -7.33342 0.77117 3.96462 -0.2854 0.18479 0.0598 2.91683 -2.90487 -0 -0 -3.69295 -0.12581 0 0 0 0 0 0.01426 0.00567 0.11792 0 -0.45161 0 1.9342 -0.43759 0.64399 -4.6184
LEU_21 -8.73949 1.30136 3.18592 -0.51075 0.27817 0.10727 1.64256 -2.51714 -0.00243 -0.00728 -1.62816 0.19782 0 0 0 0 0 0.11649 0.43236 0.52427 0 -0.25629 0 0.18072 -0.26361 0.75715 -5.20105
GLN_22 -5.39637 0.4751 4.36223 -0.4796 0.20489 0.45301 2.06106 -2.1488 -0.01636 -0.1016 -1.7878 -0.89756 0 0 0 0 0 0.03066 0.09922 0 3.75976 0.08484 0 -0.18838 -0.17405 0.64564 0.9859
VAL_23 -6.26287 0.58409 1.80281 -0.35783 0.16541 0.0884 1.19743 -1.87685 -0.01879 -0.10887 0.3021 -0.14258 0 0 0 0 0 -0.10482 0.06732 0.69439 0 0.26803 0 1.9342 -0.24439 0.38487 -1.62796
ARG_24 -4.0135 0.50121 4.33585 -0.61045 0.12289 0.36053 0.74442 -1.74812 -0 -0 -1.15117 0.62581 0 0 0 -0.70425 0 -0.02021 0.21631 2.16856 0 -0.1382 0 -1.2888 -0.36493 0.52381 -0.44023
ASP_25 -4.65613 0.37829 5.90203 -0.10833 0.00298 0.33372 2.21097 -2.38694 -0 -0 -3.22274 -0.20346 0 0 0 -0.70425 0 0.01318 0.00148 0 1.97794 -0.25293 0 -2.3716 -0.28061 0.47361 -2.89279
VAL_26 -7.56387 0.7245 3.10737 -0.29421 0.20442 0.06842 2.04254 -2.43902 -0 -0 -1.13321 -0.01822 0 0 -0.45092 0 0 -0.09489 0.01179 0.01941 0 -0.29608 0 1.9342 -0.16711 0.34182 -4.00311
LEU_27 -3.06248 0.35516 1.52945 -0.50406 0.20199 0.12288 0.75778 -1.04862 -0 -0 0.31962 0.26869 0 0 0 0 0 -0.04955 0.08836 0.34849 0 -0.28843 0 0.18072 -0.24313 0.39148 -0.63164
VAL_28 -4.85204 0.4811 2.72793 -0.27869 0.17524 0.06169 1.54717 -1.76519 -0 -0 0.01736 -0.40238 0 0 0 0 0 -0.07046 0.01682 0.21181 0 -0.72122 0 1.9342 -0.3215 0.36306 -0.87511
ARG_29 -9.13119 0.79675 7.41768 -0.6649 0.10936 0.4918 4.22401 -3.3971 -0 -0 -3.96663 0.05168 0 0 -2.3839 0 0 0.02199 0.29944 3.45728 0 -0.14622 0 -1.2888 -0.07721 0.79675 -3.3892
GLY_30 -2.83728 0.1663 2.73279 -0.00032 0 0 0.97916 -1.38918 -0 -0 -0.52979 -0.24287 0 0 -0.46455 0 0 -0.0756 0 0 0 0.3571 0 0.83697 0.34222 0.70182 0.57677
PHE_31 -9.88176 1.26882 0.97242 -0.60119 0.04755 0.32399 0.65844 -1.74581 -0.0215 -0.17759 -0.14854 0.06578 0 0 0 0 0 0.09391 0.04604 0 2.20611 -0.21409 0 1.0402 0.14394 0.46921 -5.45408
GLY_32 -2.72815 0.32321 2.17695 -0.0026 0 0 0.55295 -1.21126 -0 -0 -0.88656 -0.41671 0 0 0 0 0 -0.07803 0 0 0 -1.47315 0 0.83697 0.16769 0.49991 -2.23878
ASP_33 -2.22328 0.13665 3.11532 -0.10886 0.00257 0.33777 0.91022 -1.29287 -0.00199 -0.04756 -1.53787 -0.18612 0 0 -0.44275 0 0 -0.03617 0.00014 0 1.9427 -0.08043 0 -2.3716 0.34638 0.34903 -1.18873
SER_34 -4.46636 0.39598 5.30672 -0.02373 0 0.05841 2.94705 -2.4562 -0 -0 -2.24676 -0.55838 0 0 -1.47443 0 0 -0.02192 0.08562 0.25607 0 -0.3263 0.62196 -0.77834 -0.00832 0.42525 -2.26367
VAL_35 -6.53437 0.93246 2.37022 -0.26388 0.15113 0.04236 1.57669 -2.18872 -0 -0 -0.62035 0.32183 0 0 0 0 0 -0.01003 0.00283 0.87835 0 -0.12402 0 1.9342 -0.14236 0.42348 -1.25017
GLU_36 -5.42042 0.56969 4.51823 -0.21458 0.02983 0.29763 1.85777 -2.28 -0.00017 -0.00091 -1.56046 -0.58593 0 0 0 0 0 -0.01292 0.1024 0 3.0465 -0.26791 0 -2.7348 -0.2617 0.33798 -2.57977
GLU_37 -6.39042 0.40743 8.10258 -0.32975 0.06367 0.37838 3.93027 -3.53125 -0 -0 -4.81483 -0.5904 0 0 -1.91718 0 0 -0.00759 0.00301 0 3.24742 -0.05147 0 -2.7348 -0.28749 0.29307 -4.22935
VAL_38 -10.1089 2.31684 4.47583 -0.2772 0.16467 0.0466 3.39403 -3.74476 -0 -0 -1.86578 0.37782 0 0 0 0 0 -0.04192 0.04436 0.83012 0 -0.00658 0 1.9342 -0.17308 0.79142 -1.84237
LEU_39 -8.35982 0.65312 4.34202 -0.6257 0.41105 0.26026 2.35653 -3.06406 -0 -0 -2.08299 -0.24105 0 0 0 0 0 -0.01161 0.35578 1.07955 0 -0.18075 0 0.18072 -0.01967 1.00945 -3.93718
SER_40 -4.9302 0.30116 5.56694 -0.02806 0 0.06485 2.35296 -2.68449 -0.01331 -0.11641 -2.23439 -0.58803 0 0 0 0 0 -0.01713 0.00571 0.62697 0 0.34454 0.61218 -0.77834 0.26571 0.50323 -0.74612
GLU_41 -6.28109 0.34937 6.65825 -0.4266 0.04251 0.82027 3.1645 -3.04756 -0.02015 -0.15951 -3.10464 -0.45421 0 0 0 0 0 0.03016 0.03614 0 3.32943 -0.29135 0 -2.7348 -0.06986 0.17901 -1.98014
ALA_42 -7.05608 0.89147 4.05576 -0.0225 0 0 2.99932 -3.03354 -0 -0 -2.80757 -0.35527 0 0 0 0 0 0.05541 0 0 0 -0.18588 0 1.8394 -0.42192 0.23603 -3.80538
ARG_43 -6.41113 0.33342 7.47699 -0.80155 0.13473 0.53635 3.91115 -3.47952 -0.02174 -0.14942 -4.56928 0.40314 0 0 0 -1.04351 0 0.11623 0.0303 2.66277 0 -0.0959 0 -1.2888 -0.34286 0.46566 -2.13297
GLN_44 -5.25881 0.20853 6.9116 -0.78276 0.0792 0.80247 3.08465 -3.05442 -0.01027 -0.15407 -3.23198 -0.80188 0 0 0 -0.73542 0 0.05309 0.00309 0 2.88567 -0.19906 0 -0.18838 -0.34508 0.51014 -0.22371
HIS_D_45 -9.07664 0.72892 8.37941 -0.38235 0.0056 0.38471 3.82108 -4.12911 -0 -0 -4.00597 -0.17857 0 0 0 0 0 0.08538 0.05049 0 2.84051 0.05789 0 -0.45461 -0.28102 0.55243 -1.60185
LEU_46 -7.81848 1.0023 2.80121 -0.46603 0.15003 0.0934 1.98246 -2.39831 -0 -0 -1.81294 0.22747 0 0 0 0 0 -0.02869 0.02937 0.59881 0 -0.22623 0 0.18072 -0.17352 0.81305 -5.04538
LYS_47 -3.34781 0.16995 4.14866 -0.40966 0.04717 0.21881 1.50145 -1.82175 -0.00273 -0.03589 -0.90048 -0.1111 0 0 0 0 0 -0.04355 0.03073 2.06975 0 -0.00023 0 -1.5107 -0.24635 0.62615 0.38239
ASP_48 -3.62367 0.12127 4.90019 -0.12442 0.03381 0.39065 1.65936 -2.16129 -0 -0 -2.23454 -0.27429 0 0 0 -0.73542 0 -0.08055 0.0064 0 2.37008 -0.33932 0 -2.3716 -0.60343 0.3602 -2.70655
GLY_49 -1.87491 0.10659 2.47562 -4e-05 0 0 1.21337 -1.26522 -0 -0 -0.92534 -0.38754 0 0 0 0 0 -0.15505 0 0 0 -1.15588 0 0.83697 -0.7875 0.3509 -1.56804
THR_50 -4.19322 0.17017 4.05456 -0.12417 0.07551 0.08404 1.8691 -2.01237 -0.02507 -0.21108 -2.29255 -0.92528 0 0 0 0 0 -0.05072 0.01356 0.04176 0 -0.42038 2.25906 -1.0874 -0.46051 0.27593 -2.95906
CYS_51 -7.58407 0.94781 2.45176 -0.07021 0.00146 0.03599 1.0472 -1.64982 -0.01646 -0.07194 -0.97893 0.1635 0 0 0 0 0 0.19235 0.14019 1.50185 0 0.0353 0 3.6196 0.00441 0.4435 0.21348
GLY_52 -5.04425 0.35888 2.86714 -0.00089 0 0 2.16441 -1.89508 -0 -0 -2.96048 -0.24753 0 0 0 0 0 -0.12973 0 0 0 -0.42341 0 0.83697 0.45468 0.43817 -3.58112
LEU_53 -8.87295 1.19913 3.63461 -0.62095 0.23167 0.15608 2.50826 -2.88821 -0.00402 -0.01354 -2.48535 0.30689 0 0 0 0 0 0.01633 0.04488 0.90929 0 -0.09592 0 0.18072 0.47836 0.53759 -4.77712
VAL_54 -7.54352 0.75227 2.44611 -0.36397 0.23374 0.08701 2.59558 -2.55712 -0 -0 -3.02058 -0.10641 0 0 0 0 0 0.02231 0.24515 0.88718 0 -0.73465 0 1.9342 -0.05182 0.769 -4.40553
GLU_55 -3.43661 0.39996 3.09043 -0.34765 0.04699 0.55611 1.5819 -1.65721 -0.01757 -0.07691 -1.58618 -0.64589 0 0 0 -0.81392 0 -0.03061 0.18785 0 3.61887 -0.03615 0 -2.7348 -0.42895 0.67135 -1.65899
VAL_56 -5.67552 0.89176 -0.11918 -0.32312 0.44422 0.07473 0.2547 -1.13019 -0 -0 0.41511 -0.93111 0 0 0 0 0 0.06429 0.00177 1.89352 0 -0.57911 0 1.9342 -0.31079 0.78593 -2.30881
GLU_57 -3.57249 0.40916 3.83494 -0.19858 0.03994 0.28829 1.86047 -1.79118 -0.00461 -0.01525 -1.7478 -0.42583 0 0 0 0 0 -0.02221 0.01954 0 2.3899 0.22441 0 -2.7348 0.37086 0.59748 -0.47776
LYS_58 -1.54092 0.12636 1.7982 -0.30565 0.02605 0.13782 0.77566 -0.78237 -0 -0 0.16362 0.01208 0 0 0 0 0 -0.07357 0.00169 1.67425 0 -0.085 0 -1.5107 0.19381 0.16745 0.77877
GLY_59 -2.12783 0.21464 2.14272 -6e-05 0 0 0.65337 -1.06433 -0 -0 -0.75827 -0.38284 0 0 -0.72335 0 0 -0.10554 0 0 0 0.26519 0 0.83697 -0.24311 0.14192 -1.15052
VAL_60 -7.85519 1.34051 3.42841 -0.31759 0.41125 0.07473 3.30176 -2.60034 -0 -0 -1.68428 -0.48996 0 0 0 0 0 -0.01216 0.00267 0.3402 0 -0.43486 0 1.9342 0.07329 0.41908 -2.06828
LEU_61 -7.72471 1.23078 2.71025 -0.44367 0.13123 0.10822 1.94844 -2.26081 -0.01048 -0.04819 0.04207 0.19832 0 0 0 0 0 0.22334 0.03974 0.40875 0 -0.22044 0 0.18072 1.05355 1.63626 -0.79664
PRO_62 -3.42036 0.99657 2.5012 -0.08248 7e-05 0.04939 0.63226 -0.99506 -0 -0 0.00112 0.56155 0 0 0 0 0 -0.16061 0.01121 0.45342 0 -0.64998 0 -2.4119 1.11974 1.6943 0.30046
GLN_63 -5.27777 0.46208 4.50911 -0.31214 0.06147 0.29689 2.94437 -2.35745 -0 -0 -3.89414 -0.71313 0 0 -1.72323 0 0 0.87429 0.07417 0 3.03537 -0.06951 0 -0.18838 0.49063 0.84472 -0.94266
LEU_64 -6.91844 0.82381 1.4651 -0.41171 0.09064 0.09173 1.52906 -1.78579 -0.01999 -0.18135 0.07972 0.00639 0 0 0 0 0 0.51927 0.41334 1.51531 0 -0.07694 0 0.18072 0.27576 1.08043 -1.32295
GLU_65 -3.29167 0.46831 4.78535 -0.41147 0.23994 1.35165 2.45046 -1.90043 -0 -0 -2.98122 -3.06681 0 0 -1.39765 0 0 0.29134 0.01162 0 4.25387 0.23216 0 -2.7348 1.34389 1.06326 0.70779
GLN_66 -4.32863 1.32124 3.20925 -0.20582 0.02058 0.11259 1.62593 -1.62195 -0.00199 -0.04756 0.30354 -0.59008 0 0 0 0 0 0.3037 0.49581 0 2.55554 0.56679 0 -0.18838 7.09293 1.84771 12.4712
PRO_67 -6.06055 1.30999 2.33358 -0.19214 0.04343 0.14057 0.6283 -1.27443 -0.00136 -0.01808 -0.72498 -0.13607 0 0 0 0 0 -0.00906 0.03936 0.27476 0 -0.3706 0 -2.4119 6.39703 1.85138 1.81922
TYR_68 -10.2905 1.56544 3.29181 -0.54483 0.03167 0.28347 3.80264 -3.06284 -0.0217 -0.23957 -2.2006 -0.14027 0 0 0 0 0 0.31787 0.42846 0 2.21414 -0.05684 0.05285 1.2797 0.48542 1.7713 -1.03242
VAL_69 -8.16156 1.03545 1.61535 -0.29204 0.19597 0.066 1.90183 -2.36542 -0.02768 -0.15633 -1.55168 -0.39666 0 0 0 0 0 0.25022 0.02616 0.17324 0 -0.65069 0 1.9342 -0.37422 1.92729 -4.85056
PHE_70 -12.153 2.021 2.88891 -0.65118 0.06257 0.36959 2.90899 -3.25526 -0 -0 -2.47333 0.23879 0 0 0 0 0 0.12207 0.40782 0 1.99971 -0.35759 0 1.0402 -0.28503 1.04267 -6.07302
ILE_71 -8.39917 1.60664 2.31724 -0.5243 0.77527 0.13237 2.34033 -2.29277 -0 -0 -2.9862 -0.04339 0 0 0 0 0 -0.01013 0.03943 0.35524 0 -0.36086 0 0.73287 -0.22271 0.83597 -5.70418
LYS_72 -6.86514 0.84594 7.47557 -0.35156 0.07122 0.13283 3.7708 -3.21035 -0 -0 -6.76967 0.11899 0 0 0 0 0 0.60799 0.2467 2.16309 0 0.12105 0 -1.5107 -0.14413 1.07589 -2.22148
ARG_73 -6.03579 0.64743 5.51112 -0.64535 0.2945 0.51142 2.50575 -2.56668 -0 -0 -3.3741 -0.02358 0 0 0 -1.07431 0 0.35308 0.0143 3.69611 0 0.27072 0 -1.2888 0.53012 1.46667 0.7926
SER_74 -4.10256 0.2841 5.18643 -0.04281 0.01692 0.07811 2.66493 -2.22323 -0.05363 -0.29852 -2.79921 -0.00239 0 0 0 -0.68428 0 0.07231 4e-05 1.01081 0 0.06873 1.88207 -0.77834 1.45094 1.015 2.7454
ASP_75 -2.13544 0.45583 4.02655 -0.29205 0.10691 0.99016 1.07338 -1.55959 -0 -0 -2.84135 -2.67564 0 0 0 0 0 0.0111 0.19795 0 3.88682 -0.53577 0 -2.3716 0.98587 0.62213 -0.05474
ALA_76 -2.03671 0.24367 2.29434 -0.02823 0.00978 0 1.15352 -1.16545 -0 -0 -2.03893 -0.45422 0 0 -0.41872 0 0 -0.03436 0 0 0 0.2216 0 1.8394 0.69175 0.48695 0.76439
ARG_77 -3.25633 0.3968 3.7924 -0.90303 0.20133 0.67142 1.69799 -1.71819 -0.03201 -0.19648 -1.77791 -0.10912 0 0 -0.9553 -0.57975 0 0.00047 0.07541 1.77568 0 -0.22638 0 -1.2888 0.46181 0.35104 -1.61894
THR_78 -1.17426 0.08119 1.01503 -0.11645 0.07712 0.06221 0.26763 -0.52762 -0 -0 0.38806 -1.29328 0 0 0 0 0 -0.02125 0.00131 0.18091 0 -0.62907 2.27034 -1.0874 -0.2323 0.41973 -0.31809
ALA_79 -1.87683 0.39433 1.26096 -0.02456 4e-05 0 0.58549 -0.82401 -0 -0 1.33161 -0.21393 0 0 0 0 0 0.02067 0 0 0 -0.07796 0 1.8394 -0.52237 0.74704 2.63988
PRO_80 -2.13086 0.29086 1.23397 -0.10658 0.00562 0.0666 0.36071 -0.55693 -0.02006 -0.12101 0.53333 0.67909 0 0 0 0 0 0.01148 0.00231 0.29818 0 0.03267 0 -2.4119 -0.33296 0.77127 -1.39423
HIS_81 -2.39235 0.15216 1.48834 -0.44072 0.01024 0.4935 0.51075 -0.82977 -0.01262 -0.13297 0.43636 -0.26162 0 0 0 0 0 0.03862 0.05118 0 2.13714 -0.07127 0 -0.45461 -0.12031 0.34084 0.94288
GLY_82 -0.66109 0.02744 1.05093 -0.00033 0 0 0.19559 -0.48499 -0.02006 -0.12101 0.27186 -0.19295 0 0 0 0 0 -0.05129 0 0 0 -1.52396 0 0.83697 -0.10685 0.27121 -0.50852
HIS_D_83 -3.93546 0.57973 3.19197 -0.33081 0.00117 0.18089 1.07701 -1.60364 -0.03591 -0.23701 -0.47579 -0.11264 0 0 0 0 0 -0.0188 0.10752 0 1.56572 0.17755 0 -0.45461 0.31919 0.6756 0.67167
VAL_84 -4.05574 0.37607 2.30597 -0.28753 0.1907 0.0643 1.66168 -1.52384 -0 -0 -1.84013 -0.06571 0 0 0 0 0 0.19948 0.00154 0.07534 0 -0.42093 0 1.9342 0.00224 0.66474 -0.7176
MET_85 -6.40265 0.66482 3.24805 -0.32171 0.17076 0.00917 1.41796 -2.0704 -0 -0 -0.78393 -0.019 0 0 0 0 0 0.01279 0.12124 1.49202 0 -0.01344 0 0.60916 -0.34331 0.3511 -1.85737
VAL_86 -8.46519 1.85032 2.34317 -0.30747 0.24192 0.06287 1.84634 -2.4728 -0.00279 -0.04514 -2.25507 -0.36628 0 0 0 0 0 0.01226 0.10439 0.08574 0 -0.40928 0 1.9342 -0.30724 0.55334 -5.59671
GLU_87 -6.38399 0.39932 7.4739 -0.20038 0.0535 0.30274 3.82759 -3.17492 -0.04562 -0.13903 -6.19201 -0.50966 0 0 0 -2.36511 0 0.0528 0.24875 0 3.3824 -0.01476 0 -2.7348 -0.20571 0.50101 -5.72399
LEU_88 -6.08417 0.69409 0.37048 -0.63166 0.49583 0.13877 0.63913 -1.40063 -0 -0 -0.16594 0.22503 0 0 0 0 0 -0.033 0.26899 2.59608 0 -0.3458 0 0.18072 -0.04749 0.5447 -2.55487
VAL_89 -7.36807 0.63256 2.61352 -0.31187 0.2076 0.06484 2.60054 -2.25708 -0.00578 -0.01697 -2.80248 -0.42734 0 0 0 0 0 -0.00684 0.00378 0.08936 0 -0.44838 0 1.9342 -0.25161 0.70844 -5.04158
ALA_90 -5.16797 0.37112 1.27519 -0.02003 0 0 1.50208 -1.67994 -0.00651 -0.09294 -1.45699 -0.33711 0 0 -0.7554 0 0 0.04003 0 0 0 -0.34518 0 1.8394 -0.13625 0.73605 -4.23443
GLU_91 -7.1682 0.82498 6.54739 -0.46096 0.04632 0.70825 4.29197 -2.96185 -0 -0 -3.61783 -1.48396 0 0 -1.06253 -0.93144 0 0.00267 0.11633 0 4.17635 0.15301 0 -2.7348 0.26148 0.82722 -2.46562
LEU_92 -5.95734 0.89241 2.73668 -0.69616 0.33763 0.29328 1.25702 -1.70293 -0.01219 -0.10642 -1.12065 0.03291 0 0 -1.06253 0 0 -0.05897 0.15978 1.04742 0 0.09627 0 0.18072 0.1904 1.3194 -2.17327
GLU_93 -3.98474 0.4044 3.14084 -0.21969 0.03842 0.33835 1.44518 -1.5251 -0 -0 -0.13158 -0.52963 0 0 -0.75543 0 0 -0.0553 0.05136 0 3.01843 -0.12957 0 -2.7348 0.02713 1.03828 -0.56346
GLY_94 -3.87414 0.17562 3.39874 -5e-05 0 0 1.56658 -1.86169 -0 -0 -0.79947 -0.38282 0 0 0 0 0 -0.17222 0 0 0 -1.46795 0 0.83697 -0.52039 0.3326 -2.76822
ILE_95 -3.71408 0.42641 2.79681 -0.49473 0.27244 0.09516 0.68435 -1.32851 -0 -0 -0.11388 0.46874 0 0 0 0 0 0.15537 0.05181 0.82892 0 0.2108 0 0.73287 -0.6767 0.41363 0.80942
GLN_96 -5.29136 0.89526 3.9515 -0.45824 0.14755 0.37754 1.75163 -1.93566 -0 -0 -0.49551 -0.85844 0 0 0 -0.93144 0 0.04709 0.05877 0 3.97031 -0.1212 0 -0.18838 -0.18592 0.68377 1.41723
TYR_97 -8.64678 0.99562 2.14819 -0.59831 0.07629 0.35114 0.91832 -1.90447 -0.00651 -0.09294 -1.09282 -0.24888 0 0 -0.65839 0 0 -0.00275 0.42666 0 2.70335 0.03502 0.0329 1.2797 0.82697 0.97394 -2.48374
GLY_98 -3.62296 0.8685 2.78358 -8e-05 0 0 1.5165 -1.71059 -0.00253 -0.0101 -0.96051 -0.31641 0 0 0 0 0 -0.03488 0 0 0 -0.52009 0 0.83697 2.22763 0.62783 1.68287
ARG_99 -3.34916 0.097 3.21394 -0.68689 0.15907 0.5251 1.43186 -1.57256 -0 -0 -1.82429 0.01311 0 0 -0.75543 0 0 0.01779 0.12549 2.36098 0 0.09959 0 -1.2888 1.65968 0.46009 0.68656
SER_100 -2.85724 0.35958 3.8002 -0.02898 0 0.05215 1.90644 -1.64918 -0.01858 -0.09496 -1.05133 -1.10037 0 0 -0.91865 0 0 -0.00496 0.05001 0.70097 0 -0.34385 0.6235 -0.77834 0.31612 0.55382 -0.48366
GLY_101 -1.33365 0.09872 1.82192 -5e-05 0 0 0.56705 -0.84805 -0 -0 0.16938 -0.40831 0 0 0 0 0 -0.07972 0 0 0 0.23852 0 0.83697 0.04545 0.20818 1.3164
GLU_102 -5.35269 0.3391 6.49802 -0.42916 0.0554 0.86806 2.74495 -2.57234 -0.00658 -0.02397 -4.29742 -0.35413 0 0 -0.91865 -1.07431 0 -0.0599 0.01892 0 2.88384 -0.07825 0 -2.7348 -0.2427 0.10976 -4.62687
THR_103 -5.5595 0.60151 3.90027 -0.15926 0.05367 0.05463 2.65568 -2.37453 -0.01605 -0.08486 -1.27062 0.43251 0 0 -0.65839 0 0 0.08349 0.04271 0.22755 0 -0.17904 2.35079 -1.0874 -0.22962 0.55556 -0.6609
LEU_104 -5.47505 0.41801 1.31299 -0.68104 0.33159 0.19419 1.18381 -1.42281 -0.02728 -0.12701 -1.04951 0.20627 0 0 0 0 0 -0.05507 0.01515 3.08674 0 -0.18157 0 0.18072 -0.23038 0.89852 -1.42175
GLY_105 -4.10031 0.55298 2.51302 -0.00095 0 0 2.00794 -1.77353 -0.01176 -0.05492 -1.76806 -0.27893 0 0 0 0 0 -0.09099 0 0 0 -1.54283 0 0.83697 0.11557 0.51161 -3.08419
VAL_106 -8.53618 1.46347 1.87253 -0.26917 0.19312 0.05308 2.95322 -2.63401 -0 -0 -2.79471 -0.16592 0 0 0 0 0 -0.04304 0.02441 0.3961 0 -0.80477 0 1.9342 0.19836 0.44458 -5.71473
LEU_107 -9.10092 1.4588 0.56703 -0.50285 0.24826 0.09361 1.85971 -1.82718 -0.02768 -0.15633 -1.63168 0.32637 0 0 0 0 0 0.00566 0.05886 0.51477 0 -0.18598 0 0.18072 -0.46483 0.61804 -7.9656
VAL_108 -8.60872 0.95984 2.81211 -0.324 0.31021 0.07196 2.42578 -2.67003 -0.01646 -0.07194 -2.55157 -0.79449 0 0 0 0 0 0.14198 0.00803 0.54105 0 -0.25691 0 1.9342 -0.40448 1.07471 -5.41872
PRO_109 -6.78067 0.81239 3.16445 -0.13781 0.00543 0.10027 0.92839 -1.5664 -0 -0 -0.85688 0.17778 0 0 0 0 0 0.04183 0.03591 0.17494 0 -0.90376 0 -2.4119 -0.54254 1.09009 -6.66849
HIS_110 -5.95271 0.1931 5.57672 -0.41412 0.01752 0.27713 2.66524 -2.74672 -0.01754 -0.09291 -1.58275 -0.97692 0 0 -1.08696 0 0 -0.02546 0.38365 0 1.76515 0.00164 0 -0.45461 -0.55812 0.65647 -2.3722
VAL_111 -5.47317 0.59882 2.54844 -0.31471 0.18657 0.07552 2.55191 -2.06064 -0.04203 -0.14417 -0.88382 -0.59222 0 0 -1.00728 0 0 -0.00508 0.02933 0.0954 0 0.1155 0 1.9342 0.03585 0.68327 -1.66832
GLY_112 -2.156 0.09841 2.59507 -5e-05 0 0 1.18931 -1.25866 -0 -0 -0.13704 -0.39049 0 0 -1.08696 0 0 -0.11608 0 0 0 -1.3236 0 0.83697 -0.21763 0.4626 -1.50414
GLU_113 -7.39331 1.31155 7.54606 -0.60415 0.52951 1.65311 2.77309 -3.28312 -0.04203 -0.14417 -2.49194 -2.82433 0 0 -1.00728 0 0 -0.05768 0.04129 0 3.94499 -0.25779 0 -2.7348 -0.75148 0.82193 -2.97055
ILE_114 -2.76579 0.8386 2.34594 -0.62174 0.48952 0.13573 0.74056 -1.20045 -0 -0 0.18233 -0.02975 0 0 0 0 0 0.04447 0.0563 0.27417 0 0.43366 0 0.73287 5.44683 1.49575 8.59901
PRO_115 -4.37569 0.63375 1.52972 -0.1244 0.00063 0.08989 0.58467 -0.85823 -0 -0 -0.1209 0.26674 0 0 0 0 0 -0.05277 0.00554 0.18176 0 -1.16956 0 -2.4119 5.45709 0.97657 0.61291
VAL_116 -3.30052 0.26569 1.14269 -0.26888 0.12846 0.04694 1.07661 -1.13742 -0 -0 -0.84099 0.06586 0 0 0 0 0 -0.09868 0.00046 0.33976 0 -0.01219 0 1.9342 -0.1012 0.29993 -0.45928
ALA_117 -3.82617 0.42992 2.22594 -0.0166 0 0 1.84494 -1.68162 -0 -0 -1.42933 -0.37215 0 0 0 0 0 0.06805 0 0 0 -0.20191 0 1.8394 0.49518 0.40664 -0.21771
TYR_118 -4.43654 0.39974 1.1684 -0.57056 0.05591 0.26219 0.52326 -1.0887 -0 -0 -0.3519 -0.20706 0 0 0 0 0 0.00048 0.31913 0 1.93676 -0.40576 2e-05 1.2797 0.09878 0.39282 -0.62334
ARG_119 -4.92218 0.33928 4.53282 -0.87211 0.21863 0.45862 2.68266 -2.13417 -0.01205 -0.04199 -3.62725 0.60513 0 0 0 -0.81392 0 -0.00962 0.36065 2.87107 0 -0.07945 0 -1.2888 -0.14577 0.39064 -1.48781
LYS_120 -4.38318 0.30283 3.58271 -0.38632 0.06696 0.17035 1.11321 -1.58513 -0 -0 -2.39327 0.12124 0 0 0 -0.76021 0 0.05835 0.14115 2.06903 0 0.29021 0 -1.5107 0.02546 0.41123 -2.66607
VAL_121 -6.63267 0.59008 1.706 -0.31289 0.2114 0.06702 1.94729 -1.85738 -0.01867 -0.08579 -2.14029 -0.59175 0 0 0 0 0 0.05032 0.00232 0.1645 0 -0.26098 0 1.9342 -0.22145 0.51674 -4.93201
LEU_122 -8.73721 1.19844 4.35782 -0.50002 0.21396 0.10897 2.48964 -2.81135 -0.03072 -0.12823 -2.46585 0.11508 0 0 0 0 0 0.03701 0.08986 0.63655 0 -0.29966 0 0.18072 -0.34649 0.65898 -5.2325
LEU_123 -6.98465 0.60091 3.43516 -0.49152 0.2919 0.09711 2.21136 -2.25532 -0 -0 -2.95579 0.17454 0 0 0 0 0 0.3155 0.00555 0.6045 0 -0.36534 0 0.18072 -0.25864 0.59041 -4.80359
ARG_124 -5.83551 0.2706 6.51836 -0.88879 0.12275 0.59486 1.79945 -2.71681 -0.06432 -0.54809 -3.83511 0.47121 0 0 0 -0.7347 0 -0.0378 0.06742 2.54182 0 -0.08829 0 -1.2888 -0.28682 0.63348 -3.30509
LYS_125 -4.50439 0.44969 3.04772 -0.45228 0.11677 0.22934 0.31282 -1.35113 -0.02313 -0.2088 0.20252 -0.02241 0 0 0 0 0 0.0513 0.11521 1.81877 0 0.08029 0 -1.5107 -0.1539 0.49104 -1.31126
ASN_126 -6.13555 0.57724 4.89978 -0.21297 0.01652 0.32471 2.05921 -2.54854 -0.01609 -0.13201 -2.14276 -0.27865 0 0 0 0 0 0.00607 0.25741 0 1.93303 0.1015 0 -0.93687 -0.01972 0.42338 -1.8243
GLY_127 -4.49134 0.95971 3.68483 -0.00026 0 0 1.73528 -2.20543 -0.00706 -0.1116 -0.63986 -0.13705 0 0 -0.59872 0 0 -0.09208 0 0 0 -0.90578 0 0.83697 -0.0095 0.40286 -1.57903
ASN_128 -5.1634 0.56716 4.25166 -0.19812 0.05069 0.32379 0.85682 -2.33298 -0.0215 -0.12207 0.23328 -0.38547 0 0 0 0 0 -0.04184 0.00172 0 1.8804 -0.29549 0 -0.93687 -0.26766 0.32557 -1.2743
LYS_129 -3.0794 0.09431 2.66128 -0.51591 0.15181 0.34762 0.48065 -1.14717 -0.00555 -0.04252 0.53191 -0.07157 0 0 0 0 0 -0.03233 0.02875 1.69405 0 -0.23616 0 -1.5107 -0.23544 0.30027 -0.58611
GLY_130 -3.51633 0.48207 3.32236 -0.00031 0 0 1.84423 -1.8649 -0.02122 -0.13618 -1.22215 -0.15805 0 0 0 0 0 0.1837 0 0 0 -1.50138 0 0.83697 0.0887 0.35939 -1.30312
ALA_131 -5.39206 1.30331 1.35455 -0.0272 0.00374 0 1.48089 -1.88842 -0.00577 -0.06935 -0.6988 -0.44401 0 0 0 0 0 0.11607 0 0 0 -0.06916 0 1.8394 -0.15886 0.48825 -2.16743
GLY_132 -1.38038 0.19208 1.52876 -6e-05 0 0 0.21713 -0.80331 -0.01598 -0.11338 -0.08399 -0.40682 0 0 0 0 0 -0.13179 0 0 0 0.32518 0 0.83697 -0.24799 0.296 0.21242
GLY_133 -2.9295 0.23316 3.48525 -0.00025 0 0 1.93376 -1.76973 -0 -0 -1.00797 -0.19151 0 0 0 0 0 -0.08581 0 0 0 -0.29501 0 0.83697 -0.06517 0.20921 0.35339
HIS_134 -3.13179 0.29833 2.76191 -0.78946 0.0351 0.90489 0.84244 -1.47891 -0 -0 -0.77426 -3.01219 0 0 0 0 0 -0.03484 0.33167 0 1.84639 -0.11708 0 -0.45461 -0.25633 0.49836 -2.5304
SER_135 -4.72528 0.63528 3.95749 -0.03063 0.00067 0.0517 1.95035 -2.11323 -0 -0 -1.08785 -0.97443 0 0 0 0 0 0.0551 0.01819 0.23628 0 -0.32917 0.61288 -0.77834 -0.52316 0.47851 -2.56564
TYR_136 -10.5695 1.6425 5.55541 -0.62721 0.25905 0.34717 3.39771 -3.84489 -0.02083 -0.13516 -1.66591 -0.30632 0 0 0 -0.89614 0 -0.01424 0.04267 0 2.6768 -0.28785 0.26034 1.2797 -0.54874 0.63314 -2.8223
GLY_137 -1.53518 0.05436 2.17865 -0.00017 0 0 0.92547 -1.09422 -0 -0 -0.12544 -0.31145 0 0 0 0 0 -0.2929 0 0 0 -1.34633 0 0.83697 -0.11443 0.6588 -0.16587
ALA_138 -2.20636 0.10416 1.62281 -0.02426 0 0 0.85136 -1.14301 -0 -0 0.36636 -0.17847 0 0 0 0 0 -0.03837 0 0 0 -0.17793 0 1.8394 -0.27941 0.26766 1.00396
ASP_139 -1.60186 0.03608 1.56537 -0.10922 0.00714 0.30259 0.32644 -0.84698 -0 -0 -0.15354 -0.40777 0 0 0 0 0 -0.01014 0.00476 0 1.85454 0.02831 0 -2.3716 -0.67004 0.28488 -1.76104
LEU_140 -5.6959 0.42048 1.22516 -0.48904 0.19628 0.08939 1.07455 -1.61146 -0 -0 -0.27948 0.35984 0 0 0 0 0 0.05133 0.01832 0.32291 0 -0.17337 0 0.18072 -0.45952 0.48881 -4.28098
LYS_141 -2.37689 0.25275 2.11719 -0.29586 0.02972 0.14067 0.81796 -0.93821 -0.02043 -0.09 -0.56761 -0.20786 0 0 0 0 0 0.12014 0.00048 1.89252 0 -0.17631 0 -1.5107 -0.26316 0.47272 -0.60287
SER_142 -2.94584 0.21537 3.12125 -0.02395 0 0.05852 1.10782 -1.43948 -0.03113 -0.22558 -0.45137 -0.33384 0 0 0 -0.29486 0 -0.00179 0.03065 0.03331 0 -0.5585 0.63329 -0.77834 -0.21016 0.32765 -1.76698
PHE_143 -2.92055 0.29484 1.38983 -1.16885 0.19159 0.77464 0.45299 -0.88071 -0 -0 -0.50872 -0.10545 0 0 0 0 0 0.00842 0.01801 0 2.27742 -0.31857 0 1.0402 -0.31714 0.29162 0.51959
ASP_144 -5.24281 0.40799 5.85226 -0.08499 0.01753 0.24403 2.10396 -2.5137 -0.01124 -0.10647 -1.82092 0.21163 0 0 -0.29383 0 0 -0.01903 0.2236 0 1.88072 -0.21183 0 -2.3716 -0.13538 0.32353 -1.54655
LEU_145 -4.58952 0.51994 3.01972 -0.46692 0.20559 0.08654 1.58158 -1.65078 -0 -0 -1.12001 0.22329 0 0 -0.90239 0 0 0.39698 0.0543 0.3918 0 -0.3303 0 0.18072 -0.05854 0.3953 -2.0627
GLY_146 -3.59137 0.52663 3.35297 -0.00015 0 0 1.00092 -1.78991 -0.0225 -0.09076 -0.43923 -0.18428 0 0 0 0 0 -0.07498 0 0 0 -0.05578 0 0.83697 0.0684 0.69471 0.23162
ASP_147 -4.97719 0.48317 6.19729 -0.09824 0.00043 0.28468 2.74107 -2.76363 -0 -0 -3.8776 -0.53056 0 0 0 -1.67822 0 -0.06561 0.0015 0 1.7187 0.04012 0 -2.3716 -0.05801 0.97408 -3.97962
GLU_148 -3.22835 0.46442 4.60296 -0.52858 0.20305 1.46679 0.75546 -1.93325 -0.01849 -0.05863 -3.47489 -2.97405 0 0 0 0 0 -0.08263 0.0356 0 3.24436 -0.21341 0 -2.7348 -0.45265 0.81988 -4.10723
LEU_149 -4.53726 0.64164 3.80063 -0.47183 0.21255 0.09554 1.91049 -1.91914 -0 -0 -0.09268 0.09206 0 0 0 0 0 -0.02274 0.0506 0.76304 0 -0.30085 0 0.18072 -0.33192 0.64542 0.71628
GLY_150 -1.1155 0.08662 1.34455 -5e-05 0 0 0.31875 -0.69624 -0.01241 -0.0428 0.06641 -0.42434 0 0 0 0 0 -0.09458 0 0 0 0.20404 0 0.83697 -0.06587 0.35597 0.76152
THR_151 -2.70699 0.33063 1.99977 -0.12408 0.09454 0.06818 0.78803 -1.00949 -0 -0 0.21647 -1.32008 0 0 0 0 0 -0.04604 0.0077 0.10393 0 -0.18981 2.26739 -1.0874 -0.2438 0.22651 -0.62454
ASP_152 -4.45953 0.62504 6.75056 -0.20456 0.0575 0.66093 2.90528 -2.62915 -0 -0 -1.11854 -1.30871 0 0 -0.90239 0 0 -0.05881 0.16287 0 1.87447 -0.85316 0 -2.3716 0.15875 0.86455 0.15349
PRO_153 -2.98938 0.36061 3.6788 -0.11217 0.00259 0.08176 1.8455 -1.53778 -0.00012 -0.00186 -1.94845 0.27139 0 0 0 0 0 -0.11159 0.01167 0.1094 0 -0.99225 0 -2.4119 0.09318 1.02106 -2.62953
TYR_154 -8.41821 0.89178 5.71947 -0.60465 0.15451 0.25717 2.70434 -3.03632 -0.00017 -0.00091 -2.54866 -0.08288 0 0 0 0 0 -0.04313 0.33841 0 4.41724 -0.37222 0.00309 1.2797 0.40725 0.62843 1.69424
GLU_155 -5.33724 0.24829 5.90712 -0.44674 0.22824 1.41355 2.01571 -2.63271 -0 -0 -2.49845 -2.93163 0 0 -0.7554 0 0 0.06726 0.05242 0 3.75492 -0.30785 0 -2.7348 0.38217 0.96915 -2.60602
ASP_156 -4.29604 0.24448 5.98777 -0.09954 0.00922 0.3031 2.96885 -2.66133 -0 -0 -2.56485 -0.07369 0 0 0 0 0 0.09273 0.12553 0 2.00785 -0.0854 0 -2.3716 -0.42848 0.89612 0.05472
PHE_157 -11.4201 2.09044 7.73344 -0.9091 0.11333 0.40658 3.20467 -4.5709 -0 -0 -1.95601 0.07149 0 0 0 0 0 0.03369 0.00255 0 3.11189 0.13961 0 1.0402 -0.18995 0.57336 -0.52481
GLN_158 -9.23207 1.25483 8.49463 -0.37506 0.09714 0.22379 4.04324 -4.23561 -0.01901 -0.14782 -3.64074 -0.32799 0 0 0 -0.94612 0 0.08597 0.01887 0 3.16172 0.13778 0 -0.18838 0.10909 0.79712 -0.68863
GLU_159 -5.04936 0.57386 6.77479 -0.33574 0.10364 0.38843 2.69701 -2.99813 -0.0012 -0.01941 -3.80706 -0.59291 0 0 -1.19582 0 0 -0.0565 0.02644 0 3.30473 -0.22726 0 -2.7348 -0.04433 0.88619 -2.30744
ASN_160 -8.94528 0.94545 7.87806 -0.24744 0.07 0.37461 4.07208 -4.01324 -0.02558 -0.29739 -4.74306 -0.41527 0 0 0 0 0 -0.0616 0.01985 0 2.68106 -0.69572 0 -0.93687 -0.49965 0.8545 -3.98549
TRP_161 -10.555 1.87176 7.5905 -0.61333 0.20336 0.26924 4.47651 -4.23407 -0.00843 -0.03301 -3.74846 -0.40052 0 0 0 -0.63471 0 -0.05583 0.41093 0 3.01604 -0.00822 0 1.6906 -0.31221 1.00078 -0.07406
ASN_162 -7.05814 0.90794 6.04057 -0.21343 0.01517 0.31205 2.58324 -3.32176 -0.03255 -0.27244 -3.05353 -0.38007 0 0 -0.59872 -0.2906 0 -0.07523 0.1149 0 3.05415 0.1097 0 -0.93687 -0.09749 0.92314 -2.26998
THR_163 -5.90492 0.71377 3.31164 -0.12839 0.04207 0.06449 2.47593 -2.16836 -0.00529 -0.04024 -2.59124 -0.19495 0 0 -0.29383 0 0 0.09961 0.10152 0.07942 0 -0.04625 4.16265 -1.0874 -0.20995 0.57004 -1.04969
LYS_164 -3.9826 0.51341 4.62728 -0.4511 0.11999 0.27874 1.57898 -1.97588 -0.04082 -0.2288 -1.93317 -0.1019 0 0 0 0 0 0.15846 0.0271 2.36565 0 -0.16307 0 -1.5107 0.19848 0.42076 -0.09919
HIS_D_165 -5.47343 0.11374 4.52786 -0.40745 0.01313 0.45032 1.56773 -2.1979 -0.0283 -0.1921 -0.84422 -0.04047 0 0 0 0 0 -0.01316 0.00454 0 1.976 -0.06449 0 -0.45461 0.29367 0.68291 -0.08624
SER_166 -3.16635 0.55378 2.47466 -0.04318 0.0235 0.08343 0.67995 -1.35991 -0.04436 -0.31755 -0.21559 -0.14213 0 0 0 0 0 0.74987 0.00496 0.48155 0 -0.12471 0.60312 -0.77834 0.56436 0.75966 0.78671
SER_167 -1.44993 0.06253 1.82488 -0.0268 0.00073 0.03634 0.57883 -0.83601 -0.00684 -0.11026 0.62774 -0.92743 0 0 0 0 0 0.05307 0.00399 0.69569 0 0.25733 0.60112 -0.77834 0.54131 2.72136 3.86932
GLY_168 -3.30336 0.46932 1.81689 -0.00364 0 0 0.60753 -1.35314 -0 -0 -0.47449 -0.46699 0 0 0 0 0 -0.08866 0 0 0 -1.18152 0 0.83697 0.17872 2.84602 -0.11635
VAL_169 -5.14077 0.74508 3.0149 -0.31778 0.34994 0.07316 1.67776 -2.15972 -0 -0 -1.40098 -0.85431 0 0 0 0 0 0.02526 0.03296 2.10352 0 -0.77341 0 1.9342 0.09644 0.68494 0.09119
THR_170 -4.38691 0.70508 1.61171 -0.1145 0.08855 0.07343 0.39814 -1.39231 -0.00585 -0.03393 -0.39716 -0.60829 0 0 0 0 0 -0.00786 0.04163 0.08985 0 -0.5364 2.27734 -1.0874 -0.36506 0.69686 -2.95309
ARG_171 -6.73642 0.38003 5.34909 -0.78483 0.13867 0.38408 2.11621 -2.44123 -0.012 -0.14879 -1.95459 0.65753 0 0 -1.48132 0 0 0.00571 0.02325 3.10451 0 -0.06651 0 -1.2888 -0.21422 0.73506 -2.23457
GLU_172 -2.82574 0.10601 2.5214 -0.47978 0.18559 1.53423 0.65149 -1.16268 -0.00143 -0.02344 -1.1364 -2.52211 0 0 0 0 0 -0.01969 0.00481 0 4.18311 -0.00482 0 -2.7348 -0.3501 0.37659 -1.69778
LEU_173 -4.02978 0.55723 0.95136 -0.59296 0.2824 0.18153 0.16187 -0.9849 -0 -0 -0.01313 0.09031 0 0 0 0 0 -0.01285 0.232 1.54614 0 -0.18064 0 0.18072 -0.54247 0.22962 -1.94355
MET_174 -5.90551 0.66256 3.50092 -0.21954 0.05455 0.09684 1.42326 -1.88863 -0 -0 0.15233 -0.59286 0 0 0 0 0 0.09738 0.22343 2.27675 0 -0.05249 0 0.60916 -0.20514 0.37836 0.61136
ARG_175 -0.96914 0.0541 1.00988 -0.73462 0.10324 0.47532 0.11173 -0.44899 -0 -0 0.36512 0.25913 0 0 0 0 0 0.13717 0.02857 1.47808 0 -0.16469 0 -1.2888 -0.22394 0.36615 0.55829
GLU_176 -2.18904 0.24743 2.04824 -0.29056 0.04674 0.35597 0.22304 -0.93168 -0.00781 -0.02416 0.36187 -0.31953 0 0 0 0 0 -0.02852 0.00278 0 2.8988 -0.10343 0 -2.7348 0.008 0.22427 -0.21239
LEU_177 -5.61524 0.52521 2.01167 -0.58999 0.16509 0.15532 0.71744 -1.25551 -0.00728 -0.11116 -0.36865 0.2523 0 0 0 0 0 -0.02897 0.09195 0.63346 0 -0.35876 0 0.18072 0.24845 0.19026 -3.16371
ASN_178 -1.05876 0.04508 0.95962 -0.34801 0.06866 0.68281 0.02468 -0.50684 -0.01447 -0.13289 0.04001 -0.78869 0 0 0 0 0 -0.00379 0.00357 0 1.8223 -0.53674 0 -0.93687 -0.03406 0.19146 -0.52292
GLY:CtermProteinFull_179 -2.0413 0.23435 3.62124 -0.0012 0 0 1.42893 -1.39096 -0.00061 -0.00243 -3.80508 0.00974 0 0 -0.70044 0 0 0 0 0 0 0 0 0.83697 -0.00698 0.14349 -1.67429
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15661 DOMAINID 15554 MODEL 4 SSGCID - BewuA.18928.a.2 nsp1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 57.876 tmscore: 0.20858 2gdtA_201 prob: 100 ident: 85.34
ATOM      1  N   MET A   1     -19.519   4.239  25.872  1.00 24.170          N  
ATOM      2  CA  MET A   1     -18.421   5.118  25.475  1.00 23.430          C  
ATOM      3  C   MET A   1     -17.069   4.430  25.515  1.00 23.030          C  
ATOM      4  O   MET A   1     -16.478   4.247  26.579  1.00 23.030          O  
ATOM      5  CB  MET A   1     -18.373   6.373  26.349  1.00 33.100          C  
ATOM      6  CG  MET A   1     -19.597   7.279  26.258  1.00 33.100          C  
ATOM      7  SD  MET A   1     -19.882   7.892  24.569  1.00 33.100          S  
ATOM      8  CE  MET A   1     -18.466   8.964  24.263  1.00 33.100          C  
ATOM      9 1H   MET A   1     -20.396   4.637  25.567  1.00 29.000          H  
ATOM     10 2H   MET A   1     -19.397   3.332  25.443  1.00 29.000          H  
ATOM     11 3H   MET A   1     -19.529   4.133  26.877  1.00 29.000          H  
ATOM     12  HA  MET A   1     -18.590   5.425  24.442  1.00 28.120          H  
ATOM     13 1HB  MET A   1     -18.274   6.073  27.393  1.00 39.720          H  
ATOM     14 2HB  MET A   1     -17.487   6.951  26.113  1.00 39.720          H  
ATOM     15 1HG  MET A   1     -20.490   6.754  26.593  1.00 39.720          H  
ATOM     16 2HG  MET A   1     -19.452   8.141  26.913  1.00 39.720          H  
ATOM     17 1HE  MET A   1     -18.547   9.391  23.257  1.00 39.720          H  
ATOM     18 2HE  MET A   1     -18.446   9.769  24.996  1.00 39.720          H  
ATOM     19 3HE  MET A   1     -17.546   8.395  24.324  1.00 39.720          H  
ATOM     20  N   GLU A   2     -16.511   4.152  24.340  1.00 22.790          N  
ATOM     21  CA  GLU A   2     -15.228   3.449  24.263  1.00 22.530          C  
ATOM     22  C   GLU A   2     -14.068   4.392  24.495  1.00 22.070          C  
ATOM     23  O   GLU A   2     -12.924   3.971  24.594  1.00 21.780          O  
ATOM     24  CB  GLU A   2     -15.080   2.726  22.927  1.00 31.650          C  
ATOM     25  CG  GLU A   2     -16.085   1.597  22.734  1.00 31.650          C  
ATOM     26  CD  GLU A   2     -15.886   0.467  23.710  1.00 31.650          C  
ATOM     27  OE1 GLU A   2     -14.775   0.008  23.848  1.00 31.650          O  
ATOM     28  OE2 GLU A   2     -16.843   0.077  24.334  1.00 31.650          O  
ATOM     29  H   GLU A   2     -17.003   4.367  23.481  1.00 27.350          H  
ATOM     30  HA  GLU A   2     -15.205   2.692  25.049  1.00 27.040          H  
ATOM     31 1HB  GLU A   2     -15.209   3.438  22.110  1.00 37.980          H  
ATOM     32 2HB  GLU A   2     -14.075   2.307  22.842  1.00 37.980          H  
ATOM     33 1HG  GLU A   2     -17.092   1.989  22.848  1.00 37.980          H  
ATOM     34 2HG  GLU A   2     -15.994   1.199  21.730  1.00 37.980          H  
ATOM     35  N   SER A   3     -14.388   5.669  24.680  1.00 22.090          N  
ATOM     36  CA  SER A   3     -13.448   6.737  24.980  1.00 21.790          C  
ATOM     37  C   SER A   3     -12.825   6.506  26.351  1.00 21.240          C  
ATOM     38  O   SER A   3     -11.802   7.097  26.695  1.00 20.900          O  
ATOM     39  CB  SER A   3     -14.165   8.070  25.013  1.00 30.630          C  
ATOM     40  OG  SER A   3     -15.055   8.132  26.089  1.00 30.630          O  
ATOM     41  H   SER A   3     -15.359   5.918  24.590  1.00 26.510          H  
ATOM     42  HA  SER A   3     -12.668   6.753  24.217  1.00 26.150          H  
ATOM     43 1HB  SER A   3     -13.447   8.876  25.091  1.00 36.750          H  
ATOM     44 2HB  SER A   3     -14.697   8.211  24.109  1.00 36.750          H  
ATOM     45  HG  SER A   3     -15.432   9.020  26.069  1.00 36.750          H  
ATOM     46  N   LEU A   4     -13.464   5.642  27.148  1.00 21.290          N  
ATOM     47  CA  LEU A   4     -13.033   5.334  28.494  1.00 20.950          C  
ATOM     48  C   LEU A   4     -12.011   4.198  28.552  1.00 20.890          C  
ATOM     49  O   LEU A   4     -11.514   3.870  29.632  1.00 21.230          O  
ATOM     50  CB  LEU A   4     -14.273   4.950  29.308  1.00 29.470          C  
ATOM     51  CG  LEU A   4     -15.378   6.055  29.448  1.00 29.470          C  
ATOM     52  CD1 LEU A   4     -16.584   5.454  30.146  1.00 29.470          C  
ATOM     53  CD2 LEU A   4     -14.849   7.260  30.232  1.00 29.470          C  
ATOM     54  H   LEU A   4     -14.315   5.189  26.807  1.00 25.550          H  
ATOM     55  HA  LEU A   4     -12.562   6.217  28.913  1.00 25.140          H  
ATOM     56 1HB  LEU A   4     -14.736   4.088  28.825  1.00 35.360          H  
ATOM     57 2HB  LEU A   4     -13.958   4.657  30.308  1.00 35.360          H  
ATOM     58  HG  LEU A   4     -15.689   6.382  28.453  1.00 35.360          H  
ATOM     59 1HD1 LEU A   4     -17.368   6.206  30.229  1.00 35.360          H  
ATOM     60 2HD1 LEU A   4     -16.953   4.609  29.559  1.00 35.360          H  
ATOM     61 3HD1 LEU A   4     -16.301   5.112  31.139  1.00 35.360          H  
ATOM     62 1HD2 LEU A   4     -15.639   8.007  30.314  1.00 35.360          H  
ATOM     63 2HD2 LEU A   4     -14.544   6.945  31.229  1.00 35.360          H  
ATOM     64 3HD2 LEU A   4     -14.002   7.703  29.717  1.00 35.360          H  
ATOM     65  N   VAL A   5     -11.693   3.589  27.412  1.00 20.560          N  
ATOM     66  CA  VAL A   5     -10.722   2.505  27.392  1.00 20.590          C  
ATOM     67  C   VAL A   5      -9.301   3.104  27.377  1.00 20.720          C  
ATOM     68  O   VAL A   5      -9.041   3.991  26.579  1.00 20.550          O  
ATOM     69  CB  VAL A   5     -10.965   1.598  26.160  1.00 28.810          C  
ATOM     70  CG1 VAL A   5      -9.904   0.503  26.049  1.00 28.810          C  
ATOM     71  CG2 VAL A   5     -12.350   0.995  26.268  1.00 28.810          C  
ATOM     72  H   VAL A   5     -12.148   3.884  26.540  1.00 24.670          H  
ATOM     73  HA  VAL A   5     -10.894   1.909  28.279  1.00 24.710          H  
ATOM     74  HB  VAL A   5     -10.913   2.184  25.270  1.00 34.580          H  
ATOM     75 1HG1 VAL A   5     -10.109  -0.100  25.166  1.00 34.580          H  
ATOM     76 2HG1 VAL A   5      -8.907   0.947  25.953  1.00 34.580          H  
ATOM     77 3HG1 VAL A   5      -9.932  -0.132  26.925  1.00 34.580          H  
ATOM     78 1HG2 VAL A   5     -12.551   0.370  25.393  1.00 34.580          H  
ATOM     79 2HG2 VAL A   5     -12.416   0.390  27.169  1.00 34.580          H  
ATOM     80 3HG2 VAL A   5     -13.096   1.787  26.312  1.00 34.580          H  
ATOM     81  N   PRO A   6      -8.383   2.692  28.274  1.00 21.150          N  
ATOM     82  CA  PRO A   6      -7.007   3.176  28.387  1.00 21.440          C  
ATOM     83  C   PRO A   6      -6.133   2.700  27.239  1.00 21.150          C  
ATOM     84  O   PRO A   6      -6.464   1.716  26.581  1.00 21.200          O  
ATOM     85  CB  PRO A   6      -6.544   2.577  29.718  1.00 32.160          C  
ATOM     86  CG  PRO A   6      -7.373   1.327  29.886  1.00 32.160          C  
ATOM     87  CD  PRO A   6      -8.727   1.667  29.286  1.00 32.160          C  
ATOM     88  HA  PRO A   6      -7.013   4.275  28.435  1.00 25.730          H  
ATOM     89 1HB  PRO A   6      -5.461   2.359  29.662  1.00 38.590          H  
ATOM     90 2HB  PRO A   6      -6.685   3.305  30.527  1.00 38.590          H  
ATOM     91 1HG  PRO A   6      -6.883   0.486  29.363  1.00 38.590          H  
ATOM     92 2HG  PRO A   6      -7.434   1.050  30.949  1.00 38.590          H  
ATOM     93 1HD  PRO A   6      -9.118   0.761  28.831  1.00 38.590          H  
ATOM     94 2HD  PRO A   6      -9.406   2.088  30.051  1.00 38.590          H  
ATOM     95  N   GLY A   7      -5.007   3.381  27.017  1.00 20.970          N  
ATOM     96  CA  GLY A   7      -4.062   2.976  25.987  1.00 20.800          C  
ATOM     97  C   GLY A   7      -3.191   1.823  26.454  1.00 20.790          C  
ATOM     98  O   GLY A   7      -3.446   1.214  27.493  1.00 21.000          O  
ATOM     99  H   GLY A   7      -4.794   4.222  27.557  1.00 25.160          H  
ATOM    100 1HA  GLY A   7      -4.609   2.681  25.091  1.00 24.960          H  
ATOM    101 2HA  GLY A   7      -3.435   3.822  25.715  1.00 24.960          H  
ATOM    102  N   PHE A   8      -2.166   1.508  25.673  1.00 20.650          N  
ATOM    103  CA  PHE A   8      -1.305   0.374  25.967  1.00 20.720          C  
ATOM    104  C   PHE A   8       0.170   0.637  25.710  1.00 20.730          C  
ATOM    105  O   PHE A   8       0.597   0.896  24.585  1.00 20.770          O  
ATOM    106  CB  PHE A   8      -1.775  -0.814  25.134  1.00 28.980          C  
ATOM    107  CG  PHE A   8      -0.944  -2.028  25.279  1.00 28.980          C  
ATOM    108  CD1 PHE A   8      -0.866  -2.722  26.472  1.00 28.980          C  
ATOM    109  CD2 PHE A   8      -0.228  -2.486  24.190  1.00 28.980          C  
ATOM    110  CE1 PHE A   8      -0.078  -3.848  26.572  1.00 28.980          C  
ATOM    111  CE2 PHE A   8       0.549  -3.605  24.283  1.00 28.980          C  
ATOM    112  CZ  PHE A   8       0.630  -4.289  25.478  1.00 28.980          C  
ATOM    113  H   PHE A   8      -1.970   2.068  24.856  1.00 24.780          H  
ATOM    114  HA  PHE A   8      -1.419   0.128  27.023  1.00 24.860          H  
ATOM    115 1HB  PHE A   8      -2.798  -1.067  25.416  1.00 34.780          H  
ATOM    116 2HB  PHE A   8      -1.789  -0.535  24.077  1.00 34.780          H  
ATOM    117  HD1 PHE A   8      -1.429  -2.372  27.338  1.00 34.780          H  
ATOM    118  HD2 PHE A   8      -0.290  -1.939  23.242  1.00 34.780          H  
ATOM    119  HE1 PHE A   8      -0.011  -4.389  27.516  1.00 34.780          H  
ATOM    120  HE2 PHE A   8       1.111  -3.950  23.416  1.00 34.780          H  
ATOM    121  HZ  PHE A   8       1.262  -5.178  25.555  1.00 34.780          H  
ATOM    122  N   ASN A   9       0.945   0.561  26.779  1.00 20.820          N  
ATOM    123  CA  ASN A   9       2.372   0.811  26.725  1.00 20.990          C  
ATOM    124  C   ASN A   9       3.141  -0.493  26.624  1.00 20.440          C  
ATOM    125  O   ASN A   9       2.952  -1.395  27.439  1.00 20.460          O  
ATOM    126  CB  ASN A   9       2.810   1.634  27.916  1.00 29.320          C  
ATOM    127  CG  ASN A   9       2.239   3.034  27.873  1.00 29.320          C  
ATOM    128  OD1 ASN A   9       2.284   3.707  26.836  1.00 29.320          O  
ATOM    129  ND2 ASN A   9       1.705   3.484  28.980  1.00 29.320          N  
ATOM    130  H   ASN A   9       0.520   0.324  27.664  1.00 24.980          H  
ATOM    131  HA  ASN A   9       2.590   1.381  25.822  1.00 25.190          H  
ATOM    132 1HB  ASN A   9       2.490   1.146  28.836  1.00 35.180          H  
ATOM    133 2HB  ASN A   9       3.897   1.694  27.935  1.00 35.180          H  
ATOM    134 1HD2 ASN A   9       1.316   4.408  29.006  1.00 35.180          H  
ATOM    135 2HD2 ASN A   9       1.691   2.913  29.801  1.00 35.180          H  
ATOM    136  N   GLU A  10       4.004  -0.573  25.618  1.00 20.070          N  
ATOM    137  CA  GLU A  10       4.804  -1.757  25.335  1.00 19.660          C  
ATOM    138  C   GLU A  10       6.069  -1.376  24.567  1.00 19.430          C  
ATOM    139  O   GLU A  10       6.120  -0.337  23.898  1.00 19.170          O  
ATOM    140  CB  GLU A  10       3.947  -2.777  24.573  1.00 27.690          C  
ATOM    141  CG  GLU A  10       4.590  -4.141  24.230  1.00 27.690          C  
ATOM    142  CD  GLU A  10       5.098  -4.911  25.407  1.00 27.690          C  
ATOM    143  OE1 GLU A  10       6.083  -4.477  25.978  1.00 27.690          O  
ATOM    144  OE2 GLU A  10       4.531  -5.924  25.730  1.00 27.690          O  
ATOM    145  H   GLU A  10       4.094   0.224  25.005  1.00 24.080          H  
ATOM    146  HA  GLU A  10       5.105  -2.204  26.284  1.00 23.590          H  
ATOM    147 1HB  GLU A  10       3.091  -2.989  25.184  1.00 33.230          H  
ATOM    148 2HB  GLU A  10       3.586  -2.332  23.646  1.00 33.230          H  
ATOM    149 1HG  GLU A  10       3.824  -4.743  23.746  1.00 33.230          H  
ATOM    150 2HG  GLU A  10       5.377  -4.013  23.518  1.00 33.230          H  
ATOM    151  N   LYS A  11       7.073  -2.248  24.626  1.00 19.650          N  
ATOM    152  CA  LYS A  11       8.361  -2.086  23.935  1.00 19.590          C  
ATOM    153  C   LYS A  11       8.223  -1.979  22.418  1.00 19.140          C  
ATOM    154  O   LYS A  11       9.164  -1.579  21.739  1.00 19.210          O  
ATOM    155  CB  LYS A  11       9.309  -3.262  24.219  1.00 27.450          C  
ATOM    156  CG  LYS A  11       8.898  -4.597  23.556  1.00 27.450          C  
ATOM    157  CD  LYS A  11       9.851  -5.733  23.896  1.00 27.450          C  
ATOM    158  CE  LYS A  11       9.446  -7.019  23.162  1.00 27.450          C  
ATOM    159  NZ  LYS A  11      10.344  -8.168  23.497  1.00 27.450          N  
ATOM    160  H   LYS A  11       6.912  -3.079  25.207  1.00 23.580          H  
ATOM    161  HA  LYS A  11       8.824  -1.166  24.293  1.00 23.510          H  
ATOM    162 1HB  LYS A  11      10.311  -3.009  23.873  1.00 32.940          H  
ATOM    163 2HB  LYS A  11       9.364  -3.428  25.294  1.00 32.940          H  
ATOM    164 1HG  LYS A  11       7.889  -4.867  23.872  1.00 32.940          H  
ATOM    165 2HG  LYS A  11       8.904  -4.485  22.473  1.00 32.940          H  
ATOM    166 1HD  LYS A  11      10.863  -5.456  23.603  1.00 32.940          H  
ATOM    167 2HD  LYS A  11       9.834  -5.912  24.972  1.00 32.940          H  
ATOM    168 1HE  LYS A  11       8.424  -7.276  23.436  1.00 32.940          H  
ATOM    169 2HE  LYS A  11       9.489  -6.841  22.083  1.00 32.940          H  
ATOM    170 1HZ  LYS A  11      10.039  -8.989  22.988  1.00 32.940          H  
ATOM    171 2HZ  LYS A  11      11.293  -7.945  23.231  1.00 32.940          H  
ATOM    172 3HZ  LYS A  11      10.306  -8.354  24.490  1.00 32.940          H  
ATOM    173  N   THR A  12       7.074  -2.394  21.893  1.00 18.820          N  
ATOM    174  CA  THR A  12       6.780  -2.418  20.478  1.00 18.530          C  
ATOM    175  C   THR A  12       6.269  -1.090  19.914  1.00 17.820          C  
ATOM    176  O   THR A  12       6.077  -0.965  18.695  1.00 17.710          O  
ATOM    177  CB  THR A  12       5.758  -3.526  20.184  1.00 26.060          C  
ATOM    178  OG1 THR A  12       4.546  -3.280  20.916  1.00 26.060          O  
ATOM    179  CG2 THR A  12       6.331  -4.862  20.581  1.00 26.060          C  
ATOM    180  H   THR A  12       6.348  -2.701  22.524  1.00 22.580          H  
ATOM    181  HA  THR A  12       7.700  -2.660  19.958  1.00 22.240          H  
ATOM    182  HB  THR A  12       5.538  -3.537  19.145  1.00 31.270          H  
ATOM    183  HG1 THR A  12       3.836  -3.814  20.543  1.00 31.270          H  
ATOM    184 1HG2 THR A  12       5.611  -5.648  20.361  1.00 31.270          H  
ATOM    185 2HG2 THR A  12       7.240  -5.036  20.016  1.00 31.270          H  
ATOM    186 3HG2 THR A  12       6.559  -4.874  21.638  1.00 31.270          H  
ATOM    187  N   HIS A  13       6.022  -0.094  20.782  1.00 17.460          N  
ATOM    188  CA  HIS A  13       5.533   1.197  20.294  1.00 16.860          C  
ATOM    189  C   HIS A  13       6.563   1.710  19.293  1.00 16.060          C  
ATOM    190  O   HIS A  13       7.744   1.816  19.625  1.00 16.190          O  
ATOM    191  CB  HIS A  13       5.386   2.164  21.477  1.00 23.840          C  
ATOM    192  CG  HIS A  13       4.751   3.476  21.165  1.00 23.840          C  
ATOM    193  ND1 HIS A  13       5.388   4.459  20.455  1.00 23.840          N  
ATOM    194  CD2 HIS A  13       3.545   3.965  21.502  1.00 23.840          C  
ATOM    195  CE1 HIS A  13       4.594   5.508  20.349  1.00 23.840          C  
ATOM    196  NE2 HIS A  13       3.440   5.237  20.971  1.00 23.840          N  
ATOM    197  H   HIS A  13       6.182  -0.240  21.783  1.00 20.950          H  
ATOM    198  HA  HIS A  13       4.575   1.086  19.796  1.00 20.230          H  
ATOM    199 1HB  HIS A  13       4.794   1.679  22.256  1.00 28.610          H  
ATOM    200 2HB  HIS A  13       6.370   2.356  21.903  1.00 28.610          H  
ATOM    201  HD1 HIS A  13       6.352   4.439  20.173  1.00 28.610          H  
ATOM    202  HD2 HIS A  13       2.743   3.538  22.074  1.00 28.610          H  
ATOM    203  HE1 HIS A  13       4.929   6.392  19.818  1.00 28.610          H  
ATOM    204  N   VAL A  14       6.133   2.053  18.074  1.00 15.350          N  
ATOM    205  CA  VAL A  14       7.147   2.432  17.084  1.00 14.630          C  
ATOM    206  C   VAL A  14       6.956   3.719  16.301  1.00 14.100          C  
ATOM    207  O   VAL A  14       6.046   3.854  15.493  1.00 14.030          O  
ATOM    208  CB  VAL A  14       7.341   1.243  16.089  1.00 20.770          C  
ATOM    209  CG1 VAL A  14       5.988   0.773  15.486  1.00 20.770          C  
ATOM    210  CG2 VAL A  14       8.305   1.655  14.953  1.00 20.770          C  
ATOM    211  H   VAL A  14       5.127   2.020  17.877  1.00 18.420          H  
ATOM    212  HA  VAL A  14       8.087   2.535  17.615  1.00 17.560          H  
ATOM    213  HB  VAL A  14       7.764   0.402  16.643  1.00 24.920          H  
ATOM    214 1HG1 VAL A  14       6.156  -0.067  14.820  1.00 24.920          H  
ATOM    215 2HG1 VAL A  14       5.323   0.464  16.292  1.00 24.920          H  
ATOM    216 3HG1 VAL A  14       5.521   1.571  14.923  1.00 24.920          H  
ATOM    217 1HG2 VAL A  14       8.468   0.837  14.286  1.00 24.920          H  
ATOM    218 2HG2 VAL A  14       7.898   2.482  14.371  1.00 24.920          H  
ATOM    219 3HG2 VAL A  14       9.263   1.955  15.372  1.00 24.920          H  
ATOM    220  N   GLN A  15       7.944   4.605  16.453  1.00 13.860          N  
ATOM    221  CA  GLN A  15       7.949   5.882  15.742  1.00 13.470          C  
ATOM    222  C   GLN A  15       8.810   5.819  14.476  1.00 12.880          C  
ATOM    223  O   GLN A  15       8.537   6.502  13.488  1.00 12.930          O  
ATOM    224  CB  GLN A  15       8.516   6.989  16.628  1.00 19.010          C  
ATOM    225  CG  GLN A  15       7.717   7.355  17.840  1.00 19.010          C  
ATOM    226  CD  GLN A  15       8.384   8.472  18.637  1.00 19.010          C  
ATOM    227  OE1 GLN A  15       8.689   9.531  18.080  1.00 19.010          O  
ATOM    228  NE2 GLN A  15       8.619   8.243  19.921  1.00 19.010          N  
ATOM    229  H   GLN A  15       8.667   4.381  17.118  1.00 16.630          H  
ATOM    230  HA  GLN A  15       6.928   6.131  15.453  1.00 16.160          H  
ATOM    231 1HB  GLN A  15       9.491   6.677  16.976  1.00 22.820          H  
ATOM    232 2HB  GLN A  15       8.650   7.890  16.029  1.00 22.820          H  
ATOM    233 1HG  GLN A  15       6.771   7.731  17.501  1.00 22.820          H  
ATOM    234 2HG  GLN A  15       7.579   6.484  18.479  1.00 22.820          H  
ATOM    235 1HE2 GLN A  15       9.059   8.949  20.482  1.00 22.820          H  
ATOM    236 2HE2 GLN A  15       8.364   7.371  20.335  1.00 22.820          H  
ATOM    237  N   LEU A  16       9.860   4.999  14.515  1.00 12.480          N  
ATOM    238  CA  LEU A  16      10.799   4.911  13.405  1.00 12.050          C  
ATOM    239  C   LEU A  16      10.223   3.960  12.363  1.00 11.820          C  
ATOM    240  O   LEU A  16      10.032   2.777  12.643  1.00 12.080          O  
ATOM    241  CB  LEU A  16      12.139   4.342  13.921  1.00 17.040          C  
ATOM    242  CG  LEU A  16      13.331   4.255  12.934  1.00 17.040          C  
ATOM    243  CD1 LEU A  16      13.775   5.667  12.576  1.00 17.040          C  
ATOM    244  CD2 LEU A  16      14.483   3.456  13.566  1.00 17.040          C  
ATOM    245  H   LEU A  16      10.032   4.466  15.348  1.00 14.980          H  
ATOM    246  HA  LEU A  16      10.926   5.901  12.970  1.00 14.460          H  
ATOM    247 1HB  LEU A  16      12.460   4.958  14.760  1.00 20.450          H  
ATOM    248 2HB  LEU A  16      11.953   3.336  14.294  1.00 20.450          H  
ATOM    249  HG  LEU A  16      13.021   3.754  12.021  1.00 20.450          H  
ATOM    250 1HD1 LEU A  16      14.611   5.613  11.905  1.00 20.450          H  
ATOM    251 2HD1 LEU A  16      12.971   6.216  12.107  1.00 20.450          H  
ATOM    252 3HD1 LEU A  16      14.082   6.184  13.474  1.00 20.450          H  
ATOM    253 1HD2 LEU A  16      15.324   3.406  12.870  1.00 20.450          H  
ATOM    254 2HD2 LEU A  16      14.802   3.933  14.472  1.00 20.450          H  
ATOM    255 3HD2 LEU A  16      14.144   2.445  13.796  1.00 20.450          H  
ATOM    256  N   SER A  17       9.986   4.456  11.157  1.00 11.520          N  
ATOM    257  CA  SER A  17       9.371   3.644  10.120  1.00 11.450          C  
ATOM    258  C   SER A  17      10.365   3.240   9.044  1.00 11.220          C  
ATOM    259  O   SER A  17      10.790   4.048   8.218  1.00 11.370          O  
ATOM    260  CB  SER A  17       8.207   4.391   9.500  1.00 16.060          C  
ATOM    261  OG  SER A  17       7.613   3.642   8.477  1.00 16.060          O  
ATOM    262  H   SER A  17      10.191   5.425  10.981  1.00 13.820          H  
ATOM    263  HA  SER A  17       8.982   2.737  10.580  1.00 13.740          H  
ATOM    264 1HB  SER A  17       7.470   4.618  10.272  1.00 19.270          H  
ATOM    265 2HB  SER A  17       8.554   5.333   9.102  1.00 19.270          H  
ATOM    266  HG  SER A  17       6.928   4.205   8.100  1.00 19.270          H  
ATOM    267  N   LEU A  18      10.683   1.952   9.039  1.00 11.040          N  
ATOM    268  CA  LEU A  18      11.677   1.346   8.165  1.00 10.970          C  
ATOM    269  C   LEU A  18      11.636   1.722   6.659  1.00 11.080          C  
ATOM    270  O   LEU A  18      12.703   1.962   6.098  1.00 10.960          O  
ATOM    271  CB  LEU A  18      11.604  -0.173   8.387  1.00 15.390          C  
ATOM    272  CG  LEU A  18      12.467  -1.095   7.541  1.00 15.390          C  
ATOM    273  CD1 LEU A  18      13.935  -0.843   7.705  1.00 15.390          C  
ATOM    274  CD2 LEU A  18      12.164  -2.498   7.976  1.00 15.390          C  
ATOM    275  H   LEU A  18      10.251   1.373   9.748  1.00 13.250          H  
ATOM    276  HA  LEU A  18      12.639   1.661   8.540  1.00 13.160          H  
ATOM    277 1HB  LEU A  18      11.872  -0.364   9.426  1.00 18.460          H  
ATOM    278 2HB  LEU A  18      10.590  -0.488   8.262  1.00 18.460          H  
ATOM    279  HG  LEU A  18      12.228  -0.952   6.514  1.00 18.460          H  
ATOM    280 1HD1 LEU A  18      14.484  -1.543   7.083  1.00 18.460          H  
ATOM    281 2HD1 LEU A  18      14.181   0.169   7.404  1.00 18.460          H  
ATOM    282 3HD1 LEU A  18      14.198  -0.997   8.719  1.00 18.460          H  
ATOM    283 1HD2 LEU A  18      12.751  -3.173   7.380  1.00 18.460          H  
ATOM    284 2HD2 LEU A  18      12.420  -2.618   9.027  1.00 18.460          H  
ATOM    285 3HD2 LEU A  18      11.112  -2.708   7.843  1.00 18.460          H  
ATOM    286  N   PRO A  19      10.494   1.753   5.939  1.00 11.520          N  
ATOM    287  CA  PRO A  19      10.437   2.131   4.536  1.00 11.930          C  
ATOM    288  C   PRO A  19      10.774   3.596   4.215  1.00 11.770          C  
ATOM    289  O   PRO A  19      10.938   3.918   3.037  1.00 11.950          O  
ATOM    290  CB  PRO A  19       8.990   1.812   4.152  1.00 17.890          C  
ATOM    291  CG  PRO A  19       8.232   1.858   5.434  1.00 17.890          C  
ATOM    292  CD  PRO A  19       9.184   1.304   6.460  1.00 17.890          C  
ATOM    293  HA  PRO A  19      11.119   1.471   3.982  1.00 14.320          H  
ATOM    294 1HB  PRO A  19       8.632   2.552   3.422  1.00 21.470          H  
ATOM    295 2HB  PRO A  19       8.963   0.837   3.665  1.00 21.470          H  
ATOM    296 1HG  PRO A  19       7.942   2.895   5.657  1.00 21.470          H  
ATOM    297 2HG  PRO A  19       7.304   1.298   5.359  1.00 21.470          H  
ATOM    298 1HD  PRO A  19       8.892   1.724   7.385  1.00 21.470          H  
ATOM    299 2HD  PRO A  19       9.144   0.223   6.461  1.00 21.470          H  
ATOM    300  N   VAL A  20      10.773   4.493   5.213  1.00 11.630          N  
ATOM    301  CA  VAL A  20      11.022   5.912   4.964  1.00 11.690          C  
ATOM    302  C   VAL A  20      12.016   6.546   5.939  1.00 11.170          C  
ATOM    303  O   VAL A  20      11.702   7.493   6.658  1.00 11.520          O  
ATOM    304  CB  VAL A  20       9.691   6.686   5.006  1.00 16.340          C  
ATOM    305  CG1 VAL A  20       8.859   6.397   3.776  1.00 16.340          C  
ATOM    306  CG2 VAL A  20       8.903   6.253   6.235  1.00 16.340          C  
ATOM    307  H   VAL A  20      10.676   4.198   6.191  1.00 13.960          H  
ATOM    308  HA  VAL A  20      11.429   6.003   3.960  1.00 14.030          H  
ATOM    309  HB  VAL A  20       9.899   7.747   5.046  1.00 19.610          H  
ATOM    310 1HG1 VAL A  20       7.926   6.955   3.826  1.00 19.610          H  
ATOM    311 2HG1 VAL A  20       9.414   6.695   2.887  1.00 19.610          H  
ATOM    312 3HG1 VAL A  20       8.638   5.336   3.721  1.00 19.610          H  
ATOM    313 1HG2 VAL A  20       7.970   6.806   6.278  1.00 19.610          H  
ATOM    314 2HG2 VAL A  20       8.686   5.192   6.185  1.00 19.610          H  
ATOM    315 3HG2 VAL A  20       9.475   6.443   7.122  1.00 19.610          H  
ATOM    316  N   LEU A  21      13.241   6.064   5.945  1.00 10.520          N  
ATOM    317  CA  LEU A  21      14.204   6.526   6.938  1.00 10.170          C  
ATOM    318  C   LEU A  21      14.995   7.728   6.468  1.00 10.180          C  
ATOM    319  O   LEU A  21      15.803   8.295   7.193  1.00 10.430          O  
ATOM    320  CB  LEU A  21      15.092   5.359   7.275  1.00 14.380          C  
ATOM    321  CG  LEU A  21      14.359   4.174   7.877  1.00 14.380          C  
ATOM    322  CD1 LEU A  21      15.299   3.081   7.961  1.00 14.380          C  
ATOM    323  CD2 LEU A  21      13.803   4.484   9.255  1.00 14.380          C  
ATOM    324  H   LEU A  21      13.484   5.322   5.297  1.00 12.620          H  
ATOM    325  HA  LEU A  21      13.661   6.839   7.824  1.00 12.200          H  
ATOM    326 1HB  LEU A  21      15.533   5.005   6.364  1.00 17.250          H  
ATOM    327 2HB  LEU A  21      15.879   5.678   7.956  1.00 17.250          H  
ATOM    328  HG  LEU A  21      13.543   3.890   7.236  1.00 17.250          H  
ATOM    329 1HD1 LEU A  21      14.813   2.222   8.368  1.00 17.250          H  
ATOM    330 2HD1 LEU A  21      15.667   2.846   6.965  1.00 17.250          H  
ATOM    331 3HD1 LEU A  21      16.112   3.356   8.579  1.00 17.250          H  
ATOM    332 1HD2 LEU A  21      13.314   3.605   9.649  1.00 17.250          H  
ATOM    333 2HD2 LEU A  21      14.614   4.755   9.889  1.00 17.250          H  
ATOM    334 3HD2 LEU A  21      13.081   5.290   9.218  1.00 17.250          H  
ATOM    335  N   GLN A  22      14.742   8.139   5.247  1.00 10.060          N  
ATOM    336  CA  GLN A  22      15.364   9.327   4.705  1.00 10.180          C  
ATOM    337  C   GLN A  22      14.575  10.556   5.158  1.00  9.640          C  
ATOM    338  O   GLN A  22      14.971  11.689   4.881  1.00  9.400          O  
ATOM    339  CB  GLN A  22      15.433   9.270   3.168  1.00 14.200          C  
ATOM    340  CG  GLN A  22      14.089   9.462   2.431  1.00 14.200          C  
ATOM    341  CD  GLN A  22      13.283   8.188   2.323  1.00 14.200          C  
ATOM    342  OE1 GLN A  22      13.379   7.311   3.187  1.00 14.200          O  
ATOM    343  NE2 GLN A  22      12.484   8.079   1.278  1.00 14.200          N  
ATOM    344  H   GLN A  22      14.087   7.609   4.678  1.00 12.070          H  
ATOM    345  HA  GLN A  22      16.373   9.412   5.102  1.00 12.220          H  
ATOM    346 1HB  GLN A  22      16.119  10.038   2.814  1.00 17.040          H  
ATOM    347 2HB  GLN A  22      15.841   8.307   2.864  1.00 17.040          H  
ATOM    348 1HG  GLN A  22      13.488  10.217   2.919  1.00 17.040          H  
ATOM    349 2HG  GLN A  22      14.314   9.790   1.418  1.00 17.040          H  
ATOM    350 1HE2 GLN A  22      11.928   7.255   1.160  1.00 17.040          H  
ATOM    351 2HE2 GLN A  22      12.433   8.815   0.599  1.00 17.040          H  
ATOM    352  N   VAL A  23      13.416  10.331   5.794  1.00  9.700          N  
ATOM    353  CA  VAL A  23      12.527  11.408   6.159  1.00  9.530          C  
ATOM    354  C   VAL A  23      12.789  11.971   7.569  1.00  9.370          C  
ATOM    355  O   VAL A  23      12.805  11.254   8.577  1.00  9.150          O  
ATOM    356  CB  VAL A  23      11.078  10.901   5.985  1.00 13.410          C  
ATOM    357  CG1 VAL A  23      10.068  11.958   6.382  1.00 13.410          C  
ATOM    358  CG2 VAL A  23      10.877  10.471   4.530  1.00 13.410          C  
ATOM    359  H   VAL A  23      13.133   9.375   6.028  1.00 11.640          H  
ATOM    360  HA  VAL A  23      12.678  12.216   5.444  1.00 11.440          H  
ATOM    361  HB  VAL A  23      10.926  10.040   6.622  1.00 16.090          H  
ATOM    362 1HG1 VAL A  23       9.063  11.559   6.248  1.00 16.090          H  
ATOM    363 2HG1 VAL A  23      10.202  12.206   7.395  1.00 16.090          H  
ATOM    364 3HG1 VAL A  23      10.189  12.844   5.758  1.00 16.090          H  
ATOM    365 1HG2 VAL A  23       9.864  10.092   4.400  1.00 16.090          H  
ATOM    366 2HG2 VAL A  23      11.034  11.321   3.871  1.00 16.090          H  
ATOM    367 3HG2 VAL A  23      11.582   9.687   4.284  1.00 16.090          H  
ATOM    368  N   ARG A  24      12.956  13.294   7.627  1.00  9.740          N  
ATOM    369  CA  ARG A  24      13.250  14.026   8.866  1.00  9.890          C  
ATOM    370  C   ARG A  24      12.126  13.937   9.895  1.00  9.520          C  
ATOM    371  O   ARG A  24      12.347  14.099  11.089  1.00  9.530          O  
ATOM    372  CB  ARG A  24      13.484  15.499   8.562  1.00 13.790          C  
ATOM    373  CG  ARG A  24      12.228  16.261   8.109  1.00 13.790          C  
ATOM    374  CD  ARG A  24      12.510  17.639   7.701  1.00 13.790          C  
ATOM    375  NE  ARG A  24      11.286  18.324   7.297  1.00 13.790          N  
ATOM    376  CZ  ARG A  24      11.215  19.592   6.836  1.00 13.790          C  
ATOM    377  NH1 ARG A  24      12.308  20.321   6.709  1.00 13.790          N  
ATOM    378  NH2 ARG A  24      10.040  20.106   6.508  1.00 13.790          N  
ATOM    379  H   ARG A  24      12.929  13.803   6.753  1.00 11.690          H  
ATOM    380  HA  ARG A  24      14.155  13.604   9.305  1.00 11.870          H  
ATOM    381 1HB  ARG A  24      13.865  15.995   9.453  1.00 16.540          H  
ATOM    382 2HB  ARG A  24      14.238  15.596   7.782  1.00 16.540          H  
ATOM    383 1HG  ARG A  24      11.744  15.749   7.279  1.00 16.540          H  
ATOM    384 2HG  ARG A  24      11.528  16.337   8.942  1.00 16.540          H  
ATOM    385 1HD  ARG A  24      12.949  18.178   8.540  1.00 16.540          H  
ATOM    386 2HD  ARG A  24      13.200  17.634   6.859  1.00 16.540          H  
ATOM    387  HE  ARG A  24      10.406  17.801   7.385  1.00 16.540          H  
ATOM    388 1HH1 ARG A  24      13.207  19.937   6.956  1.00 16.540          H  
ATOM    389 2HH1 ARG A  24      12.247  21.268   6.364  1.00 16.540          H  
ATOM    390 1HH2 ARG A  24       9.200  19.544   6.609  1.00 16.540          H  
ATOM    391 2HH2 ARG A  24       9.975  21.053   6.163  1.00 16.540          H  
ATOM    392  N   ASP A  25      10.922  13.672   9.412  1.00  9.440          N  
ATOM    393  CA  ASP A  25       9.722  13.585  10.227  1.00  9.390          C  
ATOM    394  C   ASP A  25       9.466  12.156  10.717  1.00  8.680          C  
ATOM    395  O   ASP A  25       8.449  11.881  11.357  1.00  9.030          O  
ATOM    396  CB  ASP A  25       8.525  14.070   9.411  1.00 13.170          C  
ATOM    397  CG  ASP A  25       8.619  15.554   9.035  1.00 13.170          C  
ATOM    398  OD1 ASP A  25       9.081  16.345   9.825  1.00 13.170          O  
ATOM    399  OD2 ASP A  25       8.270  15.871   7.924  1.00 13.170          O  
ATOM    400  H   ASP A  25      10.844  13.556   8.415  1.00 11.330          H  
ATOM    401  HA  ASP A  25       9.847  14.230  11.098  1.00 11.270          H  
ATOM    402 1HB  ASP A  25       8.434  13.480   8.504  1.00 15.800          H  
ATOM    403 2HB  ASP A  25       7.612  13.917   9.988  1.00 15.800          H  
ATOM    404  N   VAL A  26      10.380  11.247  10.385  1.00  7.870          N  
ATOM    405  CA  VAL A  26      10.321   9.851  10.788  1.00  7.360          C  
ATOM    406  C   VAL A  26      11.417   9.548  11.792  1.00  6.350          C  
ATOM    407  O   VAL A  26      11.175   8.913  12.817  1.00  5.920          O  
ATOM    408  CB  VAL A  26      10.429   8.932   9.565  1.00 10.510          C  
ATOM    409  CG1 VAL A  26      10.494   7.460   9.996  1.00 10.510          C  
ATOM    410  CG2 VAL A  26       9.209   9.181   8.694  1.00 10.510          C  
ATOM    411  H   VAL A  26      11.191  11.532   9.838  1.00  9.440          H  
ATOM    412  HA  VAL A  26       9.359   9.668  11.266  1.00  8.830          H  
ATOM    413  HB  VAL A  26      11.341   9.162   9.007  1.00 12.610          H  
ATOM    414 1HG1 VAL A  26      10.565   6.825   9.113  1.00 12.610          H  
ATOM    415 2HG1 VAL A  26      11.368   7.293  10.617  1.00 12.610          H  
ATOM    416 3HG1 VAL A  26       9.587   7.226  10.559  1.00 12.610          H  
ATOM    417 1HG2 VAL A  26       9.260   8.568   7.815  1.00 12.610          H  
ATOM    418 2HG2 VAL A  26       8.311   8.943   9.259  1.00 12.610          H  
ATOM    419 3HG2 VAL A  26       9.177  10.214   8.405  1.00 12.610          H  
ATOM    420  N   LEU A  27      12.632   9.968  11.480  1.00  6.260          N  
ATOM    421  CA  LEU A  27      13.757   9.716  12.362  1.00  5.660          C  
ATOM    422  C   LEU A  27      13.507  10.432  13.688  1.00  5.160          C  
ATOM    423  O   LEU A  27      13.055  11.574  13.699  1.00  5.440          O  
ATOM    424  CB  LEU A  27      15.031  10.243  11.709  1.00  8.160          C  
ATOM    425  CG  LEU A  27      15.434   9.581  10.359  1.00  8.160          C  
ATOM    426  CD1 LEU A  27      16.692  10.252   9.840  1.00  8.160          C  
ATOM    427  CD2 LEU A  27      15.604   8.100  10.519  1.00  8.160          C  
ATOM    428  H   LEU A  27      12.772  10.462  10.594  1.00  7.510          H  
ATOM    429  HA  LEU A  27      13.830   8.654  12.570  1.00  6.790          H  
ATOM    430 1HB  LEU A  27      14.887  11.308  11.515  1.00  9.800          H  
ATOM    431 2HB  LEU A  27      15.844  10.138  12.400  1.00  9.800          H  
ATOM    432  HG  LEU A  27      14.653   9.758   9.615  1.00  9.800          H  
ATOM    433 1HD1 LEU A  27      16.962   9.815   8.878  1.00  9.800          H  
ATOM    434 2HD1 LEU A  27      16.507  11.317   9.710  1.00  9.800          H  
ATOM    435 3HD1 LEU A  27      17.513  10.111  10.538  1.00  9.800          H  
ATOM    436 1HD2 LEU A  27      15.881   7.677   9.565  1.00  9.800          H  
ATOM    437 2HD2 LEU A  27      16.370   7.890  11.242  1.00  9.800          H  
ATOM    438 3HD2 LEU A  27      14.682   7.663  10.830  1.00  9.800          H  
ATOM    439  N   VAL A  28      13.825   9.785  14.813  1.00  4.850          N  
ATOM    440  CA  VAL A  28      13.557  10.421  16.099  1.00  4.800          C  
ATOM    441  C   VAL A  28      14.820  10.941  16.813  1.00  4.600          C  
ATOM    442  O   VAL A  28      15.048  12.153  16.827  1.00  4.780          O  
ATOM    443  CB  VAL A  28      12.801   9.389  16.976  1.00  6.740          C  
ATOM    444  CG1 VAL A  28      12.481   9.936  18.356  1.00  6.740          C  
ATOM    445  CG2 VAL A  28      11.540   8.980  16.265  1.00  6.740          C  
ATOM    446  H   VAL A  28      14.205   8.853  14.757  1.00  5.820          H  
ATOM    447  HA  VAL A  28      12.890  11.267  15.928  1.00  5.760          H  
ATOM    448  HB  VAL A  28      13.423   8.515  17.116  1.00  8.090          H  
ATOM    449 1HG1 VAL A  28      11.950   9.174  18.928  1.00  8.090          H  
ATOM    450 2HG1 VAL A  28      13.366  10.193  18.873  1.00  8.090          H  
ATOM    451 3HG1 VAL A  28      11.845  10.818  18.259  1.00  8.090          H  
ATOM    452 1HG2 VAL A  28      11.041   8.256  16.869  1.00  8.090          H  
ATOM    453 2HG2 VAL A  28      10.893   9.848  16.124  1.00  8.090          H  
ATOM    454 3HG2 VAL A  28      11.765   8.545  15.294  1.00  8.090          H  
ATOM    455  N   ARG A  29      15.681  10.048  17.324  1.00  4.750          N  
ATOM    456  CA  ARG A  29      16.932  10.465  17.962  1.00  4.960          C  
ATOM    457  C   ARG A  29      18.075   9.505  17.659  1.00  4.470          C  
ATOM    458  O   ARG A  29      17.912   8.293  17.782  1.00  4.550          O  
ATOM    459  CB  ARG A  29      16.804  10.535  19.486  1.00  6.860          C  
ATOM    460  CG  ARG A  29      15.831  11.567  20.057  1.00  6.860          C  
ATOM    461  CD  ARG A  29      16.282  12.961  19.885  1.00  6.860          C  
ATOM    462  NE  ARG A  29      15.369  13.878  20.540  1.00  6.860          N  
ATOM    463  CZ  ARG A  29      14.213  14.353  20.008  1.00  6.860          C  
ATOM    464  NH1 ARG A  29      13.807  14.001  18.795  1.00  6.860          N  
ATOM    465  NH2 ARG A  29      13.473  15.188  20.726  1.00  6.860          N  
ATOM    466  H   ARG A  29      15.456   9.065  17.302  1.00  5.700          H  
ATOM    467  HA  ARG A  29      17.206  11.447  17.577  1.00  5.950          H  
ATOM    468 1HB  ARG A  29      16.489   9.561  19.856  1.00  8.230          H  
ATOM    469 2HB  ARG A  29      17.784  10.739  19.916  1.00  8.230          H  
ATOM    470 1HG  ARG A  29      14.888  11.489  19.591  1.00  8.230          H  
ATOM    471 2HG  ARG A  29      15.713  11.388  21.125  1.00  8.230          H  
ATOM    472 1HD  ARG A  29      17.266  13.081  20.336  1.00  8.230          H  
ATOM    473 2HD  ARG A  29      16.335  13.222  18.834  1.00  8.230          H  
ATOM    474  HE  ARG A  29      15.617  14.189  21.470  1.00  8.230          H  
ATOM    475 1HH1 ARG A  29      14.355  13.353  18.197  1.00  8.230          H  
ATOM    476 2HH1 ARG A  29      12.944  14.372  18.429  1.00  8.230          H  
ATOM    477 1HH2 ARG A  29      13.772  15.462  21.652  1.00  8.230          H  
ATOM    478 2HH2 ARG A  29      12.609  15.552  20.350  1.00  8.230          H  
ATOM    479  N   GLY A  30      19.267  10.055  17.395  1.00  4.390          N  
ATOM    480  CA  GLY A  30      20.447   9.218  17.169  1.00  4.200          C  
ATOM    481  C   GLY A  30      20.565   8.675  15.748  1.00  3.930          C  
ATOM    482  O   GLY A  30      21.204   7.648  15.524  1.00  4.280          O  
ATOM    483  H   GLY A  30      19.348  11.061  17.340  1.00  5.270          H  
ATOM    484 1HA  GLY A  30      21.341   9.793  17.408  1.00  5.040          H  
ATOM    485 2HA  GLY A  30      20.422   8.381  17.867  1.00  5.040          H  
ATOM    486  N   PHE A  31      19.956   9.359  14.781  1.00  3.850          N  
ATOM    487  CA  PHE A  31      19.973   8.900  13.398  1.00  4.210          C  
ATOM    488  C   PHE A  31      20.670   9.851  12.430  1.00  4.220          C  
ATOM    489  O   PHE A  31      20.175  10.084  11.332  1.00  4.720          O  
ATOM    490  CB  PHE A  31      18.559   8.670  12.925  1.00  5.750          C  
ATOM    491  CG  PHE A  31      17.831   7.694  13.763  1.00  5.750          C  
ATOM    492  CD1 PHE A  31      16.745   8.090  14.482  1.00  5.750          C  
ATOM    493  CD2 PHE A  31      18.257   6.393  13.883  1.00  5.750          C  
ATOM    494  CE1 PHE A  31      16.084   7.198  15.287  1.00  5.750          C  
ATOM    495  CE2 PHE A  31      17.607   5.513  14.682  1.00  5.750          C  
ATOM    496  CZ  PHE A  31      16.520   5.916  15.383  1.00  5.750          C  
ATOM    497  H   PHE A  31      19.465  10.210  15.004  1.00  4.620          H  
ATOM    498  HA  PHE A  31      20.508   7.952  13.362  1.00  5.050          H  
ATOM    499 1HB  PHE A  31      18.026   9.608  12.944  1.00  6.900          H  
ATOM    500 2HB  PHE A  31      18.572   8.318  11.908  1.00  6.900          H  
ATOM    501  HD1 PHE A  31      16.421   9.122  14.414  1.00  6.900          H  
ATOM    502  HD2 PHE A  31      19.132   6.058  13.346  1.00  6.900          H  
ATOM    503  HE1 PHE A  31      15.229   7.498  15.864  1.00  6.900          H  
ATOM    504  HE2 PHE A  31      17.965   4.482  14.772  1.00  6.900          H  
ATOM    505  HZ  PHE A  31      16.006   5.211  16.033  1.00  6.900          H  
ATOM    506  N   GLY A  32      21.811  10.417  12.824  1.00  4.030          N  
ATOM    507  CA  GLY A  32      22.538  11.359  11.961  1.00  4.350          C  
ATOM    508  C   GLY A  32      23.426  10.667  10.919  1.00  3.860          C  
ATOM    509  O   GLY A  32      24.097  11.325  10.121  1.00  4.210          O  
ATOM    510  H   GLY A  32      22.194  10.198  13.735  1.00  4.840          H  
ATOM    511 1HA  GLY A  32      21.821  12.002  11.451  1.00  5.220          H  
ATOM    512 2HA  GLY A  32      23.154  12.007  12.581  1.00  5.220          H  
ATOM    513  N   ASP A  33      23.446   9.345  10.952  1.00  3.360          N  
ATOM    514  CA  ASP A  33      24.242   8.522  10.064  1.00  3.150          C  
ATOM    515  C   ASP A  33      23.530   8.294   8.744  1.00  2.540          C  
ATOM    516  O   ASP A  33      22.392   8.720   8.540  1.00  2.450          O  
ATOM    517  CB  ASP A  33      24.536   7.180  10.731  1.00  4.490          C  
ATOM    518  CG  ASP A  33      25.497   7.288  11.902  1.00  4.490          C  
ATOM    519  OD1 ASP A  33      26.281   8.205  11.947  1.00  4.490          O  
ATOM    520  OD2 ASP A  33      25.426   6.447  12.753  1.00  4.490          O  
ATOM    521  H   ASP A  33      22.866   8.887  11.635  1.00  4.030          H  
ATOM    522  HA  ASP A  33      25.183   9.035   9.863  1.00  3.780          H  
ATOM    523 1HB  ASP A  33      23.600   6.746  11.085  1.00  5.390          H  
ATOM    524 2HB  ASP A  33      24.955   6.489  10.006  1.00  5.390          H  
ATOM    525  N   SER A  34      24.182   7.563   7.853  1.00  2.400          N  
ATOM    526  CA  SER A  34      23.612   7.260   6.556  1.00  2.000          C  
ATOM    527  C   SER A  34      22.311   6.499   6.739  1.00  1.750          C  
ATOM    528  O   SER A  34      22.154   5.738   7.703  1.00  1.600          O  
ATOM    529  CB  SER A  34      24.594   6.436   5.745  1.00  2.960          C  
ATOM    530  OG  SER A  34      25.776   7.152   5.505  1.00  2.960          O  
ATOM    531  H   SER A  34      25.117   7.240   8.054  1.00  2.880          H  
ATOM    532  HA  SER A  34      23.403   8.195   6.035  1.00  2.400          H  
ATOM    533 1HB  SER A  34      24.824   5.516   6.278  1.00  3.550          H  
ATOM    534 2HB  SER A  34      24.134   6.155   4.796  1.00  3.550          H  
ATOM    535  HG  SER A  34      26.328   6.580   4.962  1.00  3.550          H  
ATOM    536  N   VAL A  35      21.406   6.629   5.770  1.00  1.800          N  
ATOM    537  CA  VAL A  35      20.120   5.946   5.843  1.00  1.730          C  
ATOM    538  C   VAL A  35      20.302   4.451   6.002  1.00  1.420          C  
ATOM    539  O   VAL A  35      19.528   3.830   6.726  1.00  1.360          O  
ATOM    540  CB  VAL A  35      19.240   6.262   4.617  1.00  2.450          C  
ATOM    541  CG1 VAL A  35      18.008   5.357   4.597  1.00  2.450          C  
ATOM    542  CG2 VAL A  35      18.778   7.717   4.710  1.00  2.450          C  
ATOM    543  H   VAL A  35      21.614   7.235   4.989  1.00  2.160          H  
ATOM    544  HA  VAL A  35      19.595   6.318   6.723  1.00  2.080          H  
ATOM    545  HB  VAL A  35      19.810   6.096   3.698  1.00  2.940          H  
ATOM    546 1HG1 VAL A  35      17.383   5.609   3.740  1.00  2.940          H  
ATOM    547 2HG1 VAL A  35      18.291   4.307   4.528  1.00  2.940          H  
ATOM    548 3HG1 VAL A  35      17.462   5.526   5.506  1.00  2.940          H  
ATOM    549 1HG2 VAL A  35      18.153   7.954   3.854  1.00  2.940          H  
ATOM    550 2HG2 VAL A  35      18.204   7.853   5.632  1.00  2.940          H  
ATOM    551 3HG2 VAL A  35      19.639   8.378   4.723  1.00  2.940          H  
ATOM    552  N   GLU A  36      21.271   3.868   5.308  1.00  1.320          N  
ATOM    553  CA  GLU A  36      21.540   2.443   5.398  1.00  1.150          C  
ATOM    554  C   GLU A  36      21.900   1.982   6.826  1.00  1.020          C  
ATOM    555  O   GLU A  36      21.642   0.825   7.183  1.00  1.020          O  
ATOM    556  CB  GLU A  36      22.653   2.083   4.417  1.00  1.680          C  
ATOM    557  CG  GLU A  36      22.254   2.277   2.946  1.00  1.680          C  
ATOM    558  CD  GLU A  36      22.392   3.712   2.465  1.00  1.680          C  
ATOM    559  OE1 GLU A  36      22.787   4.555   3.253  1.00  1.680          O  
ATOM    560  OE2 GLU A  36      22.093   3.967   1.327  1.00  1.680          O  
ATOM    561  H   GLU A  36      21.855   4.442   4.695  1.00  1.580          H  
ATOM    562  HA  GLU A  36      20.640   1.916   5.088  1.00  1.380          H  
ATOM    563 1HB  GLU A  36      23.533   2.696   4.623  1.00  2.010          H  
ATOM    564 2HB  GLU A  36      22.940   1.041   4.557  1.00  2.010          H  
ATOM    565 1HG  GLU A  36      22.879   1.635   2.325  1.00  2.010          H  
ATOM    566 2HG  GLU A  36      21.219   1.958   2.822  1.00  2.010          H  
ATOM    567  N   GLU A  37      22.520   2.856   7.638  1.00  1.050          N  
ATOM    568  CA  GLU A  37      22.883   2.486   8.999  1.00  1.040          C  
ATOM    569  C   GLU A  37      21.628   2.529   9.860  1.00  0.990          C  
ATOM    570  O   GLU A  37      21.405   1.663  10.717  1.00  0.910          O  
ATOM    571  CB  GLU A  37      23.944   3.439   9.555  1.00  1.460          C  
ATOM    572  CG  GLU A  37      25.305   3.352   8.861  1.00  1.460          C  
ATOM    573  CD  GLU A  37      25.968   2.003   9.009  1.00  1.460          C  
ATOM    574  OE1 GLU A  37      25.966   1.476  10.094  1.00  1.460          O  
ATOM    575  OE2 GLU A  37      26.475   1.505   8.033  1.00  1.460          O  
ATOM    576  H   GLU A  37      22.727   3.802   7.330  1.00  1.260          H  
ATOM    577  HA  GLU A  37      23.278   1.469   9.003  1.00  1.250          H  
ATOM    578 1HB  GLU A  37      23.589   4.463   9.461  1.00  1.750          H  
ATOM    579 2HB  GLU A  37      24.092   3.243  10.617  1.00  1.750          H  
ATOM    580 1HG  GLU A  37      25.165   3.558   7.801  1.00  1.750          H  
ATOM    581 2HG  GLU A  37      25.959   4.123   9.270  1.00  1.750          H  
ATOM    582  N   VAL A  38      20.775   3.521   9.578  1.00  1.100          N  
ATOM    583  CA  VAL A  38      19.535   3.661  10.323  1.00  1.160          C  
ATOM    584  C   VAL A  38      18.678   2.445   9.995  1.00  1.020          C  
ATOM    585  O   VAL A  38      18.024   1.886  10.879  1.00  0.980          O  
ATOM    586  CB  VAL A  38      18.749   4.923   9.936  1.00  1.600          C  
ATOM    587  CG1 VAL A  38      17.406   4.901  10.692  1.00  1.600          C  
ATOM    588  CG2 VAL A  38      19.580   6.187  10.218  1.00  1.600          C  
ATOM    589  H   VAL A  38      21.063   4.213   8.878  1.00  1.320          H  
ATOM    590  HA  VAL A  38      19.748   3.677  11.388  1.00  1.390          H  
ATOM    591  HB  VAL A  38      18.513   4.890   8.870  1.00  1.920          H  
ATOM    592 1HG1 VAL A  38      16.843   5.745  10.416  1.00  1.920          H  
ATOM    593 2HG1 VAL A  38      16.838   4.027  10.475  1.00  1.920          H  
ATOM    594 3HG1 VAL A  38      17.584   4.917  11.745  1.00  1.920          H  
ATOM    595 1HG2 VAL A  38      19.010   7.072   9.926  1.00  1.920          H  
ATOM    596 2HG2 VAL A  38      19.827   6.243  11.261  1.00  1.920          H  
ATOM    597 3HG2 VAL A  38      20.505   6.156   9.638  1.00  1.920          H  
ATOM    598  N   LEU A  39      18.659   2.078   8.712  1.00  1.020          N  
ATOM    599  CA  LEU A  39      17.940   0.943   8.179  1.00  1.010          C  
ATOM    600  C   LEU A  39      18.379  -0.308   8.890  1.00  0.870          C  
ATOM    601  O   LEU A  39      17.533  -1.053   9.376  1.00  0.910          O  
ATOM    602  CB  LEU A  39      18.155   0.880   6.665  1.00  1.420          C  
ATOM    603  CG  LEU A  39      17.370  -0.140   5.854  1.00  1.420          C  
ATOM    604  CD1 LEU A  39      17.171   0.428   4.453  1.00  1.420          C  
ATOM    605  CD2 LEU A  39      18.139  -1.460   5.771  1.00  1.420          C  
ATOM    606  H   LEU A  39      19.189   2.646   8.051  1.00  1.220          H  
ATOM    607  HA  LEU A  39      16.888   1.059   8.373  1.00  1.210          H  
ATOM    608 1HB  LEU A  39      17.943   1.865   6.255  1.00  1.700          H  
ATOM    609 2HB  LEU A  39      19.197   0.671   6.496  1.00  1.700          H  
ATOM    610  HG  LEU A  39      16.402  -0.303   6.305  1.00  1.700          H  
ATOM    611 1HD1 LEU A  39      16.603  -0.280   3.848  1.00  1.700          H  
ATOM    612 2HD1 LEU A  39      16.620   1.370   4.516  1.00  1.700          H  
ATOM    613 3HD1 LEU A  39      18.143   0.607   3.988  1.00  1.700          H  
ATOM    614 1HD2 LEU A  39      17.571  -2.167   5.169  1.00  1.700          H  
ATOM    615 2HD2 LEU A  39      19.110  -1.287   5.306  1.00  1.700          H  
ATOM    616 3HD2 LEU A  39      18.290  -1.879   6.749  1.00  1.700          H  
ATOM    617  N   SER A  40      19.689  -0.537   9.030  1.00  0.770          N  
ATOM    618  CA  SER A  40      20.142  -1.720   9.746  1.00  0.730          C  
ATOM    619  C   SER A  40      19.457  -1.791  11.114  1.00  0.720          C  
ATOM    620  O   SER A  40      18.898  -2.834  11.484  1.00  0.770          O  
ATOM    621  CB  SER A  40      21.649  -1.687   9.910  1.00  1.040          C  
ATOM    622  OG  SER A  40      22.115  -2.800  10.629  1.00  1.040          O  
ATOM    623  H   SER A  40      20.377   0.078   8.586  1.00  0.920          H  
ATOM    624  HA  SER A  40      19.873  -2.599   9.168  1.00  0.880          H  
ATOM    625 1HB  SER A  40      22.115  -1.661   8.924  1.00  1.250          H  
ATOM    626 2HB  SER A  40      21.940  -0.779  10.424  1.00  1.250          H  
ATOM    627  HG  SER A  40      23.070  -2.705  10.660  1.00  1.250          H  
ATOM    628  N   GLU A  41      19.469  -0.684  11.869  1.00  0.730          N  
ATOM    629  CA  GLU A  41      18.784  -0.703  13.160  1.00  0.760          C  
ATOM    630  C   GLU A  41      17.272  -0.954  13.027  1.00  0.740          C  
ATOM    631  O   GLU A  41      16.704  -1.773  13.761  1.00  0.710          O  
ATOM    632  CB  GLU A  41      19.010   0.601  13.936  1.00  1.050          C  
ATOM    633  CG  GLU A  41      18.285   0.612  15.273  1.00  1.050          C  
ATOM    634  CD  GLU A  41      18.509   1.794  16.135  1.00  1.050          C  
ATOM    635  OE1 GLU A  41      19.286   2.644  15.781  1.00  1.050          O  
ATOM    636  OE2 GLU A  41      17.866   1.855  17.171  1.00  1.050          O  
ATOM    637  H   GLU A  41      19.973   0.148  11.535  1.00  0.880          H  
ATOM    638  HA  GLU A  41      19.204  -1.518  13.748  1.00  0.910          H  
ATOM    639 1HB  GLU A  41      20.076   0.742  14.113  1.00  1.260          H  
ATOM    640 2HB  GLU A  41      18.657   1.448  13.346  1.00  1.260          H  
ATOM    641 1HG  GLU A  41      17.241   0.604  15.045  1.00  1.260          H  
ATOM    642 2HG  GLU A  41      18.519  -0.300  15.823  1.00  1.260          H  
ATOM    643  N   ALA A  42      16.609  -0.234  12.121  1.00  0.790          N  
ATOM    644  CA  ALA A  42      15.164  -0.337  11.962  1.00  0.840          C  
ATOM    645  C   ALA A  42      14.712  -1.758  11.580  1.00  0.780          C  
ATOM    646  O   ALA A  42      13.699  -2.251  12.104  1.00  0.790          O  
ATOM    647  CB  ALA A  42      14.706   0.686  10.936  1.00  1.160          C  
ATOM    648  H   ALA A  42      17.135   0.427  11.542  1.00  0.950          H  
ATOM    649  HA  ALA A  42      14.706  -0.097  12.920  1.00  1.010          H  
ATOM    650 1HB  ALA A  42      13.627   0.652  10.833  1.00  1.390          H  
ATOM    651 2HB  ALA A  42      15.010   1.677  11.250  1.00  1.390          H  
ATOM    652 3HB  ALA A  42      15.177   0.466  10.000  1.00  1.390          H  
ATOM    653  N   ARG A  43      15.480  -2.443  10.720  1.00  0.730          N  
ATOM    654  CA  ARG A  43      15.101  -3.792  10.337  1.00  0.740          C  
ATOM    655  C   ARG A  43      15.410  -4.771  11.453  1.00  0.680          C  
ATOM    656  O   ARG A  43      14.653  -5.723  11.645  1.00  0.700          O  
ATOM    657  CB  ARG A  43      15.746  -4.236   9.031  1.00  1.030          C  
ATOM    658  CG  ARG A  43      17.223  -4.434   9.018  1.00  1.030          C  
ATOM    659  CD  ARG A  43      17.681  -4.771   7.661  1.00  1.030          C  
ATOM    660  NE  ARG A  43      19.125  -4.933   7.598  1.00  1.030          N  
ATOM    661  CZ  ARG A  43      19.852  -5.028   6.466  1.00  1.030          C  
ATOM    662  NH1 ARG A  43      19.272  -4.976   5.283  1.00  1.030          N  
ATOM    663  NH2 ARG A  43      21.162  -5.177   6.556  1.00  1.030          N  
ATOM    664  H   ARG A  43      16.287  -1.982  10.298  1.00  0.880          H  
ATOM    665  HA  ARG A  43      14.028  -3.806  10.175  1.00  0.890          H  
ATOM    666 1HB  ARG A  43      15.334  -5.184   8.747  1.00  1.240          H  
ATOM    667 2HB  ARG A  43      15.506  -3.519   8.250  1.00  1.240          H  
ATOM    668 1HG  ARG A  43      17.706  -3.531   9.325  1.00  1.240          H  
ATOM    669 2HG  ARG A  43      17.510  -5.245   9.684  1.00  1.240          H  
ATOM    670 1HD  ARG A  43      17.220  -5.711   7.359  1.00  1.240          H  
ATOM    671 2HD  ARG A  43      17.381  -3.992   6.978  1.00  1.240          H  
ATOM    672  HE  ARG A  43      19.632  -4.990   8.474  1.00  1.240          H  
ATOM    673 1HH1 ARG A  43      18.271  -4.868   5.208  1.00  1.240          H  
ATOM    674 2HH1 ARG A  43      19.827  -5.051   4.442  1.00  1.240          H  
ATOM    675 1HH2 ARG A  43      21.596  -5.217   7.468  1.00  1.240          H  
ATOM    676 2HH2 ARG A  43      21.726  -5.253   5.721  1.00  1.240          H  
ATOM    677  N   GLN A  44      16.480  -4.542  12.229  1.00  0.660          N  
ATOM    678  CA  GLN A  44      16.774  -5.435  13.342  1.00  0.680          C  
ATOM    679  C   GLN A  44      15.638  -5.369  14.371  1.00  0.630          C  
ATOM    680  O   GLN A  44      15.258  -6.394  14.942  1.00  0.650          O  
ATOM    681  CB  GLN A  44      18.104  -5.065  14.001  1.00  0.940          C  
ATOM    682  CG  GLN A  44      18.603  -6.037  15.094  1.00  0.940          C  
ATOM    683  CD  GLN A  44      18.951  -7.437  14.572  1.00  0.940          C  
ATOM    684  OE1 GLN A  44      19.595  -7.591  13.525  1.00  0.940          O  
ATOM    685  NE2 GLN A  44      18.554  -8.457  15.312  1.00  0.940          N  
ATOM    686  H   GLN A  44      17.139  -3.790  11.996  1.00  0.790          H  
ATOM    687  HA  GLN A  44      16.843  -6.454  12.963  1.00  0.820          H  
ATOM    688 1HB  GLN A  44      18.875  -4.990  13.231  1.00  1.130          H  
ATOM    689 2HB  GLN A  44      18.010  -4.074  14.452  1.00  1.130          H  
ATOM    690 1HG  GLN A  44      19.494  -5.617  15.552  1.00  1.130          H  
ATOM    691 2HG  GLN A  44      17.819  -6.156  15.850  1.00  1.130          H  
ATOM    692 1HE2 GLN A  44      18.754  -9.393  15.049  1.00  1.130          H  
ATOM    693 2HE2 GLN A  44      18.022  -8.305  16.182  1.00  1.130          H  
ATOM    694  N   HIS A  45      15.060  -4.177  14.584  1.00  0.630          N  
ATOM    695  CA  HIS A  45      13.954  -4.078  15.533  1.00  0.680          C  
ATOM    696  C   HIS A  45      12.756  -4.867  15.033  1.00  0.700          C  
ATOM    697  O   HIS A  45      12.090  -5.582  15.791  1.00  0.750          O  
ATOM    698  CB  HIS A  45      13.515  -2.622  15.767  1.00  0.930          C  
ATOM    699  CG  HIS A  45      14.434  -1.821  16.634  1.00  0.930          C  
ATOM    700  ND1 HIS A  45      14.674  -2.125  17.974  1.00  0.930          N  
ATOM    701  CD2 HIS A  45      15.155  -0.718  16.361  1.00  0.930          C  
ATOM    702  CE1 HIS A  45      15.534  -1.232  18.468  1.00  0.930          C  
ATOM    703  NE2 HIS A  45      15.839  -0.370  17.506  1.00  0.930          N  
ATOM    704  H   HIS A  45      15.451  -3.337  14.142  1.00  0.760          H  
ATOM    705  HA  HIS A  45      14.261  -4.502  16.486  1.00  0.820          H  
ATOM    706 1HB  HIS A  45      13.455  -2.118  14.800  1.00  1.120          H  
ATOM    707 2HB  HIS A  45      12.515  -2.601  16.197  1.00  1.120          H  
ATOM    708  HD2 HIS A  45      15.187  -0.209  15.402  1.00  1.120          H  
ATOM    709  HE1 HIS A  45      15.921  -1.209  19.487  1.00  1.120          H  
ATOM    710  HE2 HIS A  45      16.493   0.445  17.570  1.00  1.120          H  
ATOM    711  N   LEU A  46      12.474  -4.787  13.738  1.00  0.720          N  
ATOM    712  CA  LEU A  46      11.351  -5.553  13.240  1.00  0.800          C  
ATOM    713  C   LEU A  46      11.637  -7.053  13.371  1.00  0.760          C  
ATOM    714  O   LEU A  46      10.826  -7.804  13.925  1.00  0.810          O  
ATOM    715  CB  LEU A  46      11.061  -5.143  11.787  1.00  1.090          C  
ATOM    716  CG  LEU A  46       9.880  -5.820  11.062  1.00  1.090          C  
ATOM    717  CD1 LEU A  46       8.542  -5.530  11.778  1.00  1.090          C  
ATOM    718  CD2 LEU A  46       9.832  -5.303   9.666  1.00  1.090          C  
ATOM    719  H   LEU A  46      12.996  -4.144  13.131  1.00  0.860          H  
ATOM    720  HA  LEU A  46      10.502  -5.343  13.857  1.00  0.960          H  
ATOM    721 1HB  LEU A  46      10.889  -4.065  11.768  1.00  1.310          H  
ATOM    722 2HB  LEU A  46      11.960  -5.346  11.201  1.00  1.310          H  
ATOM    723  HG  LEU A  46      10.038  -6.894  11.044  1.00  1.310          H  
ATOM    724 1HD1 LEU A  46       7.736  -6.018  11.234  1.00  1.310          H  
ATOM    725 2HD1 LEU A  46       8.559  -5.911  12.796  1.00  1.310          H  
ATOM    726 3HD1 LEU A  46       8.362  -4.459  11.798  1.00  1.310          H  
ATOM    727 1HD2 LEU A  46       9.022  -5.792   9.134  1.00  1.310          H  
ATOM    728 2HD2 LEU A  46       9.678  -4.227   9.680  1.00  1.310          H  
ATOM    729 3HD2 LEU A  46      10.753  -5.519   9.187  1.00  1.310          H  
ATOM    730  N   LYS A  47      12.837  -7.472  12.972  1.00  0.720          N  
ATOM    731  CA  LYS A  47      13.242  -8.871  13.026  1.00  0.760          C  
ATOM    732  C   LYS A  47      13.061  -9.492  14.409  1.00  0.770          C  
ATOM    733  O   LYS A  47      12.508 -10.585  14.532  1.00  0.850          O  
ATOM    734  CB  LYS A  47      14.706  -9.012  12.596  1.00  1.050          C  
ATOM    735  CG  LYS A  47      15.243 -10.441  12.595  1.00  1.050          C  
ATOM    736  CD  LYS A  47      16.662 -10.514  12.034  1.00  1.050          C  
ATOM    737  CE  LYS A  47      17.164 -11.951  12.026  1.00  1.050          C  
ATOM    738  NZ  LYS A  47      18.527 -12.088  11.405  1.00  1.050          N  
ATOM    739  H   LYS A  47      13.480  -6.798  12.555  1.00  0.860          H  
ATOM    740  HA  LYS A  47      12.630  -9.421  12.319  1.00  0.910          H  
ATOM    741 1HB  LYS A  47      14.826  -8.601  11.591  1.00  1.260          H  
ATOM    742 2HB  LYS A  47      15.334  -8.429  13.267  1.00  1.260          H  
ATOM    743 1HG  LYS A  47      15.247 -10.828  13.619  1.00  1.260          H  
ATOM    744 2HG  LYS A  47      14.601 -11.060  11.995  1.00  1.260          H  
ATOM    745 1HD  LYS A  47      16.660 -10.132  11.009  1.00  1.260          H  
ATOM    746 2HD  LYS A  47      17.326  -9.895  12.639  1.00  1.260          H  
ATOM    747 1HE  LYS A  47      17.204 -12.321  13.048  1.00  1.260          H  
ATOM    748 2HE  LYS A  47      16.456 -12.552  11.467  1.00  1.260          H  
ATOM    749 1HZ  LYS A  47      18.803 -13.069  11.413  1.00  1.260          H  
ATOM    750 2HZ  LYS A  47      18.510 -11.757  10.444  1.00  1.260          H  
ATOM    751 3HZ  LYS A  47      19.197 -11.544  11.923  1.00  1.260          H  
ATOM    752  N   ASP A  48      13.438  -8.762  15.459  1.00  0.720          N  
ATOM    753  CA  ASP A  48      13.358  -9.265  16.827  1.00  0.800          C  
ATOM    754  C   ASP A  48      12.020  -9.025  17.528  1.00  0.800          C  
ATOM    755  O   ASP A  48      11.881  -9.327  18.717  1.00  0.920          O  
ATOM    756  CB  ASP A  48      14.470  -8.653  17.672  1.00  1.090          C  
ATOM    757  CG  ASP A  48      15.868  -9.133  17.281  1.00  1.090          C  
ATOM    758  OD1 ASP A  48      16.016 -10.218  16.752  1.00  1.090          O  
ATOM    759  OD2 ASP A  48      16.796  -8.392  17.513  1.00  1.090          O  
ATOM    760  H   ASP A  48      13.902  -7.860  15.288  1.00  0.860          H  
ATOM    761  HA  ASP A  48      13.519 -10.342  16.788  1.00  0.960          H  
ATOM    762 1HB  ASP A  48      14.437  -7.564  17.552  1.00  1.310          H  
ATOM    763 2HB  ASP A  48      14.295  -8.872  18.723  1.00  1.310          H  
ATOM    764  N   GLY A  49      11.035  -8.477  16.819  1.00  0.750          N  
ATOM    765  CA  GLY A  49       9.728  -8.237  17.410  1.00  0.820          C  
ATOM    766  C   GLY A  49       9.571  -6.971  18.265  1.00  0.860          C  
ATOM    767  O   GLY A  49       8.672  -6.920  19.104  1.00  0.980          O  
ATOM    768  H   GLY A  49      11.176  -8.247  15.830  1.00  0.900          H  
ATOM    769 1HA  GLY A  49       8.997  -8.206  16.601  1.00  0.980          H  
ATOM    770 2HA  GLY A  49       9.464  -9.103  18.013  1.00  0.980          H  
ATOM    771  N   THR A  50      10.421  -5.950  18.078  1.00  0.820          N  
ATOM    772  CA  THR A  50      10.325  -4.715  18.863  1.00  0.910          C  
ATOM    773  C   THR A  50       9.644  -3.600  18.056  1.00  0.910          C  
ATOM    774  O   THR A  50       9.609  -2.442  18.464  1.00  1.080          O  
ATOM    775  CB  THR A  50      11.703  -4.256  19.366  1.00  1.240          C  
ATOM    776  OG1 THR A  50      12.551  -4.032  18.258  1.00  1.240          O  
ATOM    777  CG2 THR A  50      12.304  -5.342  20.237  1.00  1.240          C  
ATOM    778  H   THR A  50      11.164  -5.992  17.373  1.00  0.980          H  
ATOM    779  HA  THR A  50       9.712  -4.910  19.742  1.00  1.090          H  
ATOM    780  HB  THR A  50      11.595  -3.330  19.937  1.00  1.490          H  
ATOM    781  HG1 THR A  50      13.292  -3.420  18.476  1.00  1.490          H  
ATOM    782 1HG2 THR A  50      13.282  -5.025  20.590  1.00  1.490          H  
ATOM    783 2HG2 THR A  50      11.649  -5.523  21.084  1.00  1.490          H  
ATOM    784 3HG2 THR A  50      12.407  -6.259  19.655  1.00  1.490          H  
ATOM    785  N   CYS A  51       9.138  -3.950  16.879  1.00  0.840          N  
ATOM    786  CA  CYS A  51       8.393  -3.046  16.004  1.00  0.920          C  
ATOM    787  C   CYS A  51       6.987  -3.593  15.849  1.00  1.050          C  
ATOM    788  O   CYS A  51       6.779  -4.537  15.088  1.00  1.330          O  
ATOM    789  CB  CYS A  51       9.030  -2.961  14.622  1.00  1.260          C  
ATOM    790  SG  CYS A  51       8.198  -1.884  13.440  1.00  1.260          S  
ATOM    791  H   CYS A  51       9.240  -4.919  16.614  1.00  1.010          H  
ATOM    792  HA  CYS A  51       8.346  -2.055  16.458  1.00  1.100          H  
ATOM    793 1HB  CYS A  51      10.075  -2.657  14.707  1.00  1.510          H  
ATOM    794 2HB  CYS A  51       9.001  -3.927  14.206  1.00  1.510          H  
ATOM    795  HG  CYS A  51       8.236  -0.777  14.195  1.00  1.510          H  
ATOM    796  N   GLY A  52       6.005  -3.015  16.539  1.00  1.290          N  
ATOM    797  CA  GLY A  52       4.658  -3.583  16.486  1.00  1.610          C  
ATOM    798  C   GLY A  52       4.108  -3.702  15.065  1.00  1.410          C  
ATOM    799  O   GLY A  52       3.411  -4.667  14.746  1.00  1.660          O  
ATOM    800  H   GLY A  52       6.193  -2.240  17.186  1.00  1.550          H  
ATOM    801 1HA  GLY A  52       4.668  -4.569  16.951  1.00  1.930          H  
ATOM    802 2HA  GLY A  52       3.990  -2.961  17.081  1.00  1.930          H  
ATOM    803  N   LEU A  53       4.413  -2.728  14.216  1.00  1.390          N  
ATOM    804  CA  LEU A  53       3.971  -2.760  12.833  1.00  1.480          C  
ATOM    805  C   LEU A  53       4.795  -1.868  11.923  1.00  1.370          C  
ATOM    806  O   LEU A  53       4.956  -0.674  12.182  1.00  1.590          O  
ATOM    807  CB  LEU A  53       2.485  -2.347  12.715  1.00  2.040          C  
ATOM    808  CG  LEU A  53       1.870  -2.291  11.239  1.00  2.040          C  
ATOM    809  CD1 LEU A  53       1.810  -3.694  10.609  1.00  2.040          C  
ATOM    810  CD2 LEU A  53       0.478  -1.698  11.291  1.00  2.040          C  
ATOM    811  H   LEU A  53       4.955  -1.950  14.563  1.00  1.670          H  
ATOM    812  HA  LEU A  53       4.078  -3.785  12.482  1.00  1.780          H  
ATOM    813 1HB  LEU A  53       1.885  -3.048  13.297  1.00  2.440          H  
ATOM    814 2HB  LEU A  53       2.372  -1.356  13.155  1.00  2.440          H  
ATOM    815  HG  LEU A  53       2.497  -1.659  10.610  1.00  2.440          H  
ATOM    816 1HD1 LEU A  53       1.395  -3.611   9.606  1.00  2.440          H  
ATOM    817 2HD1 LEU A  53       2.805  -4.119  10.542  1.00  2.440          H  
ATOM    818 3HD1 LEU A  53       1.179  -4.344  11.216  1.00  2.440          H  
ATOM    819 1HD2 LEU A  53       0.075  -1.642  10.281  1.00  2.440          H  
ATOM    820 2HD2 LEU A  53      -0.160  -2.330  11.906  1.00  2.440          H  
ATOM    821 3HD2 LEU A  53       0.529  -0.692  11.717  1.00  2.440          H  
ATOM    822  N   VAL A  54       5.254  -2.432  10.813  1.00  1.250          N  
ATOM    823  CA  VAL A  54       5.938  -1.629   9.816  1.00  1.230          C  
ATOM    824  C   VAL A  54       4.870  -1.388   8.759  1.00  1.170          C  
ATOM    825  O   VAL A  54       4.228  -2.340   8.308  1.00  1.190          O  
ATOM    826  CB  VAL A  54       7.198  -2.334   9.244  1.00  1.730          C  
ATOM    827  CG1 VAL A  54       6.862  -3.655   8.599  1.00  1.730          C  
ATOM    828  CG2 VAL A  54       7.861  -1.439   8.235  1.00  1.730          C  
ATOM    829  H   VAL A  54       5.109  -3.419  10.679  1.00  1.500          H  
ATOM    830  HA  VAL A  54       6.237  -0.674  10.248  1.00  1.480          H  
ATOM    831  HB  VAL A  54       7.888  -2.533  10.064  1.00  2.080          H  
ATOM    832 1HG1 VAL A  54       7.763  -4.101   8.223  1.00  2.080          H  
ATOM    833 2HG1 VAL A  54       6.406  -4.309   9.330  1.00  2.080          H  
ATOM    834 3HG1 VAL A  54       6.194  -3.513   7.775  1.00  2.080          H  
ATOM    835 1HG2 VAL A  54       8.751  -1.928   7.853  1.00  2.080          H  
ATOM    836 2HG2 VAL A  54       7.182  -1.244   7.417  1.00  2.080          H  
ATOM    837 3HG2 VAL A  54       8.132  -0.502   8.716  1.00  2.080          H  
ATOM    838  N   GLU A  55       4.664  -0.116   8.433  1.00  1.290          N  
ATOM    839  CA  GLU A  55       3.613   0.341   7.531  1.00  1.310          C  
ATOM    840  C   GLU A  55       3.982   0.553   6.050  1.00  1.280          C  
ATOM    841  O   GLU A  55       3.437   1.530   5.540  1.00  1.470          O  
ATOM    842  CB  GLU A  55       3.053   1.656   8.090  1.00  1.830          C  
ATOM    843  CG  GLU A  55       2.391   1.545   9.476  1.00  1.830          C  
ATOM    844  CD  GLU A  55       1.889   2.889   9.977  1.00  1.830          C  
ATOM    845  OE1 GLU A  55       2.199   3.877   9.355  1.00  1.830          O  
ATOM    846  OE2 GLU A  55       1.199   2.930  10.971  1.00  1.830          O  
ATOM    847  H   GLU A  55       5.255   0.577   8.867  1.00  1.550          H  
ATOM    848  HA  GLU A  55       2.817  -0.406   7.559  1.00  1.570          H  
ATOM    849 1HB  GLU A  55       3.854   2.393   8.156  1.00  2.190          H  
ATOM    850 2HB  GLU A  55       2.295   2.052   7.415  1.00  2.190          H  
ATOM    851 1HG  GLU A  55       1.550   0.853   9.410  1.00  2.190          H  
ATOM    852 2HG  GLU A  55       3.107   1.133  10.190  1.00  2.190          H  
ATOM    853  N   VAL A  56       4.009  -0.579   5.356  1.00  1.250          N  
ATOM    854  CA  VAL A  56       4.861  -0.580   4.174  1.00  1.360          C  
ATOM    855  C   VAL A  56       4.078  -1.123   2.984  1.00  1.470          C  
ATOM    856  O   VAL A  56       3.453  -2.177   3.083  1.00  1.560          O  
ATOM    857  CB  VAL A  56       6.164  -1.352   4.407  1.00  1.860          C  
ATOM    858  CG1 VAL A  56       5.906  -2.783   4.828  1.00  1.860          C  
ATOM    859  CG2 VAL A  56       6.978  -1.298   3.145  1.00  1.860          C  
ATOM    860  H   VAL A  56       3.084  -0.925   5.133  1.00  1.500          H  
ATOM    861  HA  VAL A  56       5.135   0.452   3.952  1.00  1.630          H  
ATOM    862  HB  VAL A  56       6.703  -0.876   5.202  1.00  2.230          H  
ATOM    863 1HG1 VAL A  56       6.858  -3.282   5.003  1.00  2.230          H  
ATOM    864 2HG1 VAL A  56       5.316  -2.780   5.742  1.00  2.230          H  
ATOM    865 3HG1 VAL A  56       5.367  -3.313   4.053  1.00  2.230          H  
ATOM    866 1HG2 VAL A  56       7.892  -1.778   3.309  1.00  2.230          H  
ATOM    867 2HG2 VAL A  56       6.463  -1.803   2.325  1.00  2.230          H  
ATOM    868 3HG2 VAL A  56       7.162  -0.271   2.874  1.00  2.230          H  
ATOM    869  N   GLU A  57       4.116  -0.414   1.859  1.00  1.610          N  
ATOM    870  CA  GLU A  57       3.377  -0.868   0.685  1.00  1.800          C  
ATOM    871  C   GLU A  57       4.166  -1.767  -0.276  1.00  1.670          C  
ATOM    872  O   GLU A  57       3.650  -2.788  -0.725  1.00  2.080          O  
ATOM    873  CB  GLU A  57       2.873   0.347  -0.091  1.00  2.440          C  
ATOM    874  CG  GLU A  57       1.849   1.194   0.659  1.00  2.440          C  
ATOM    875  CD  GLU A  57       1.394   2.394  -0.140  1.00  2.440          C  
ATOM    876  OE1 GLU A  57       1.894   2.574  -1.224  1.00  2.440          O  
ATOM    877  OE2 GLU A  57       0.568   3.132   0.335  1.00  2.440          O  
ATOM    878  H   GLU A  57       4.633   0.453   1.835  1.00  1.930          H  
ATOM    879  HA  GLU A  57       2.514  -1.435   1.032  1.00  2.160          H  
ATOM    880 1HB  GLU A  57       3.714   0.987  -0.354  1.00  2.930          H  
ATOM    881 2HB  GLU A  57       2.413   0.015  -1.022  1.00  2.930          H  
ATOM    882 1HG  GLU A  57       0.992   0.577   0.913  1.00  2.930          H  
ATOM    883 2HG  GLU A  57       2.295   1.537   1.591  1.00  2.930          H  
ATOM    884  N   LYS A  58       5.395  -1.369  -0.628  1.00  1.450          N  
ATOM    885  CA  LYS A  58       6.168  -2.131  -1.617  1.00  1.520          C  
ATOM    886  C   LYS A  58       7.587  -2.515  -1.198  1.00  1.470          C  
ATOM    887  O   LYS A  58       8.028  -3.632  -1.464  1.00  1.820          O  
ATOM    888  CB  LYS A  58       6.253  -1.352  -2.930  1.00  2.100          C  
ATOM    889  CG  LYS A  58       4.926  -1.160  -3.641  1.00  2.100          C  
ATOM    890  CD  LYS A  58       5.104  -0.414  -4.954  1.00  2.100          C  
ATOM    891  CE  LYS A  58       3.772  -0.212  -5.667  1.00  2.100          C  
ATOM    892  NZ  LYS A  58       3.928   0.559  -6.936  1.00  2.100          N  
ATOM    893  H   LYS A  58       5.767  -0.534  -0.217  1.00  1.740          H  
ATOM    894  HA  LYS A  58       5.636  -3.063  -1.809  1.00  1.820          H  
ATOM    895 1HB  LYS A  58       6.679  -0.368  -2.742  1.00  2.520          H  
ATOM    896 2HB  LYS A  58       6.922  -1.874  -3.613  1.00  2.520          H  
ATOM    897 1HG  LYS A  58       4.490  -2.128  -3.837  1.00  2.520          H  
ATOM    898 2HG  LYS A  58       4.245  -0.598  -3.003  1.00  2.520          H  
ATOM    899 1HD  LYS A  58       5.557   0.560  -4.764  1.00  2.520          H  
ATOM    900 2HD  LYS A  58       5.767  -0.984  -5.604  1.00  2.520          H  
ATOM    901 1HE  LYS A  58       3.339  -1.183  -5.896  1.00  2.520          H  
ATOM    902 2HE  LYS A  58       3.094   0.328  -5.006  1.00  2.520          H  
ATOM    903 1HZ  LYS A  58       3.025   0.673  -7.377  1.00  2.520          H  
ATOM    904 2HZ  LYS A  58       4.318   1.470  -6.734  1.00  2.520          H  
ATOM    905 3HZ  LYS A  58       4.546   0.062  -7.562  1.00  2.520          H  
ATOM    906  N   GLY A  59       8.316  -1.595  -0.566  1.00  1.340          N  
ATOM    907  CA  GLY A  59       9.708  -1.869  -0.230  1.00  1.530          C  
ATOM    908  C   GLY A  59       9.733  -2.713   1.020  1.00  1.400          C  
ATOM    909  O   GLY A  59       8.687  -3.201   1.426  1.00  1.850          O  
ATOM    910  H   GLY A  59       7.921  -0.697  -0.351  1.00  1.610          H  
ATOM    911 1HA  GLY A  59      10.197  -2.395  -1.051  1.00  1.840          H  
ATOM    912 2HA  GLY A  59      10.243  -0.936  -0.064  1.00  1.840          H  
ATOM    913  N   VAL A  60      10.929  -2.944   1.595  1.00  1.250          N  
ATOM    914  CA  VAL A  60      11.167  -3.753   2.820  1.00  1.280          C  
ATOM    915  C   VAL A  60      10.851  -5.254   2.698  1.00  1.050          C  
ATOM    916  O   VAL A  60      11.678  -6.108   2.993  1.00  1.020          O  
ATOM    917  CB  VAL A  60      10.337  -3.207   4.006  1.00  1.780          C  
ATOM    918  CG1 VAL A  60      10.498  -4.087   5.244  1.00  1.780          C  
ATOM    919  CG2 VAL A  60      10.745  -1.774   4.279  1.00  1.780          C  
ATOM    920  H   VAL A  60      11.732  -2.514   1.158  1.00  1.500          H  
ATOM    921  HA  VAL A  60      12.225  -3.659   3.072  1.00  1.540          H  
ATOM    922  HB  VAL A  60       9.306  -3.264   3.768  1.00  2.140          H  
ATOM    923 1HG1 VAL A  60       9.889  -3.682   6.047  1.00  2.140          H  
ATOM    924 2HG1 VAL A  60      10.183  -5.110   5.054  1.00  2.140          H  
ATOM    925 3HG1 VAL A  60      11.542  -4.082   5.530  1.00  2.140          H  
ATOM    926 1HG2 VAL A  60      10.160  -1.384   5.102  1.00  2.140          H  
ATOM    927 2HG2 VAL A  60      11.796  -1.753   4.526  1.00  2.140          H  
ATOM    928 3HG2 VAL A  60      10.574  -1.166   3.398  1.00  2.140          H  
ATOM    929  N   LEU A  61       9.654  -5.538   2.237  1.00  0.980          N  
ATOM    930  CA  LEU A  61       9.039  -6.826   2.109  1.00  0.910          C  
ATOM    931  C   LEU A  61       9.823  -7.863   1.303  1.00  0.830          C  
ATOM    932  O   LEU A  61       9.892  -8.999   1.749  1.00  0.890          O  
ATOM    933  CB  LEU A  61       7.677  -6.550   1.455  1.00  1.300          C  
ATOM    934  CG  LEU A  61       6.686  -5.725   2.304  1.00  1.300          C  
ATOM    935  CD1 LEU A  61       5.531  -5.300   1.398  1.00  1.300          C  
ATOM    936  CD2 LEU A  61       6.214  -6.533   3.495  1.00  1.300          C  
ATOM    937  H   LEU A  61       9.084  -4.744   2.005  1.00  1.180          H  
ATOM    938  HA  LEU A  61       8.913  -7.232   3.107  1.00  1.090          H  
ATOM    939 1HB  LEU A  61       7.819  -5.984   0.547  1.00  1.560          H  
ATOM    940 2HB  LEU A  61       7.203  -7.502   1.199  1.00  1.560          H  
ATOM    941  HG  LEU A  61       7.165  -4.816   2.663  1.00  1.560          H  
ATOM    942 1HD1 LEU A  61       4.820  -4.690   1.960  1.00  1.560          H  
ATOM    943 2HD1 LEU A  61       5.922  -4.704   0.567  1.00  1.560          H  
ATOM    944 3HD1 LEU A  61       5.038  -6.168   1.007  1.00  1.560          H  
ATOM    945 1HD2 LEU A  61       5.508  -5.934   4.065  1.00  1.560          H  
ATOM    946 2HD2 LEU A  61       5.736  -7.435   3.152  1.00  1.560          H  
ATOM    947 3HD2 LEU A  61       7.045  -6.798   4.133  1.00  1.560          H  
ATOM    948  N   PRO A  62      10.471  -7.571   0.157  1.00  0.830          N  
ATOM    949  CA  PRO A  62      11.249  -8.559  -0.555  1.00  0.890          C  
ATOM    950  C   PRO A  62      12.598  -8.877   0.103  1.00  0.950          C  
ATOM    951  O   PRO A  62      13.302  -9.771  -0.365  1.00  1.180          O  
ATOM    952  CB  PRO A  62      11.441  -7.912  -1.933  1.00  1.330          C  
ATOM    953  CG  PRO A  62      11.384  -6.429  -1.682  1.00  1.330          C  
ATOM    954  CD  PRO A  62      10.362  -6.259  -0.577  1.00  1.330          C  
ATOM    955  HA  PRO A  62      10.649  -9.476  -0.649  1.00  1.070          H  
ATOM    956 1HB  PRO A  62      12.396  -8.233  -2.368  1.00  1.600          H  
ATOM    957 2HB  PRO A  62      10.651  -8.252  -2.619  1.00  1.600          H  
ATOM    958 1HG  PRO A  62      12.378  -6.041  -1.415  1.00  1.600          H  
ATOM    959 2HG  PRO A  62      11.076  -5.916  -2.608  1.00  1.600          H  
ATOM    960 1HD  PRO A  62      10.675  -5.406  -0.018  1.00  1.600          H  
ATOM    961 2HD  PRO A  62       9.367  -6.126  -1.033  1.00  1.600          H  
ATOM    962  N   GLN A  63      13.029  -8.087   1.103  1.00  0.930          N  
ATOM    963  CA  GLN A  63      14.364  -8.285   1.650  1.00  1.110          C  
ATOM    964  C   GLN A  63      14.459  -8.183   3.175  1.00  1.010          C  
ATOM    965  O   GLN A  63      15.219  -7.347   3.669  1.00  1.390          O  
ATOM    966  CB  GLN A  63      15.313  -7.240   1.042  1.00  1.480          C  
ATOM    967  CG  GLN A  63      15.503  -7.334  -0.468  1.00  1.480          C  
ATOM    968  CD  GLN A  63      16.424  -6.263  -1.005  1.00  1.480          C  
ATOM    969  OE1 GLN A  63      16.293  -5.084  -0.664  1.00  1.480          O  
ATOM    970  NE2 GLN A  63      17.364  -6.660  -1.850  1.00  1.480          N  
ATOM    971  H   GLN A  63      12.443  -7.372   1.543  1.00  1.120          H  
ATOM    972  HA  GLN A  63      14.701  -9.280   1.368  1.00  1.330          H  
ATOM    973 1HB  GLN A  63      14.928  -6.244   1.266  1.00  1.780          H  
ATOM    974 2HB  GLN A  63      16.293  -7.323   1.507  1.00  1.780          H  
ATOM    975 1HG  GLN A  63      15.914  -8.311  -0.712  1.00  1.780          H  
ATOM    976 2HG  GLN A  63      14.546  -7.204  -0.953  1.00  1.780          H  
ATOM    977 1HE2 GLN A  63      18.002  -5.993  -2.239  1.00  1.780          H  
ATOM    978 2HE2 GLN A  63      17.435  -7.625  -2.103  1.00  1.780          H  
ATOM    979  N   LEU A  64      13.745  -9.025   3.926  1.00  0.950          N  
ATOM    980  CA  LEU A  64      13.846  -8.927   5.387  1.00  0.900          C  
ATOM    981  C   LEU A  64      13.471 -10.215   6.110  1.00  0.820          C  
ATOM    982  O   LEU A  64      12.371 -10.735   5.947  1.00  0.960          O  
ATOM    983  CB  LEU A  64      12.982  -7.751   5.894  1.00  1.280          C  
ATOM    984  CG  LEU A  64      13.104  -7.385   7.414  1.00  1.280          C  
ATOM    985  CD1 LEU A  64      12.925  -5.914   7.549  1.00  1.280          C  
ATOM    986  CD2 LEU A  64      12.011  -8.086   8.252  1.00  1.280          C  
ATOM    987  H   LEU A  64      13.134  -9.704   3.488  1.00  1.140          H  
ATOM    988  HA  LEU A  64      14.883  -8.703   5.633  1.00  1.080          H  
ATOM    989 1HB  LEU A  64      13.240  -6.860   5.317  1.00  1.540          H  
ATOM    990 2HB  LEU A  64      11.938  -7.983   5.688  1.00  1.540          H  
ATOM    991  HG  LEU A  64      14.090  -7.666   7.782  1.00  1.540          H  
ATOM    992 1HD1 LEU A  64      13.012  -5.632   8.599  1.00  1.540          H  
ATOM    993 2HD1 LEU A  64      13.686  -5.399   6.965  1.00  1.540          H  
ATOM    994 3HD1 LEU A  64      11.947  -5.652   7.182  1.00  1.540          H  
ATOM    995 1HD2 LEU A  64      12.113  -7.801   9.304  1.00  1.540          H  
ATOM    996 2HD2 LEU A  64      11.026  -7.793   7.895  1.00  1.540          H  
ATOM    997 3HD2 LEU A  64      12.102  -9.148   8.175  1.00  1.540          H  
ATOM    998  N   GLU A  65      14.380 -10.704   6.946  1.00  0.840          N  
ATOM    999  CA  GLU A  65      14.141 -11.909   7.735  1.00  0.970          C  
ATOM   1000  C   GLU A  65      13.378 -11.555   9.001  1.00  0.910          C  
ATOM   1001  O   GLU A  65      13.740 -10.591   9.671  1.00  1.040          O  
ATOM   1002  CB  GLU A  65      15.469 -12.547   8.155  1.00  1.310          C  
ATOM   1003  CG  GLU A  65      15.321 -13.866   8.888  1.00  1.310          C  
ATOM   1004  CD  GLU A  65      16.596 -14.443   9.401  1.00  1.310          C  
ATOM   1005  OE1 GLU A  65      17.636 -13.832   9.245  1.00  1.310          O  
ATOM   1006  OE2 GLU A  65      16.524 -15.489  10.004  1.00  1.310          O  
ATOM   1007  H   GLU A  65      15.266 -10.226   7.032  1.00  1.010          H  
ATOM   1008  HA  GLU A  65      13.549 -12.612   7.148  1.00  1.160          H  
ATOM   1009 1HB  GLU A  65      16.087 -12.719   7.275  1.00  1.570          H  
ATOM   1010 2HB  GLU A  65      16.007 -11.861   8.808  1.00  1.570          H  
ATOM   1011 1HG  GLU A  65      14.653 -13.746   9.723  1.00  1.570          H  
ATOM   1012 2HG  GLU A  65      14.868 -14.580   8.205  1.00  1.570          H  
ATOM   1013  N   GLN A  66      12.315 -12.295   9.318  1.00  0.890          N  
ATOM   1014  CA  GLN A  66      11.601 -12.049  10.560  1.00  0.910          C  
ATOM   1015  C   GLN A  66      11.030 -13.344  11.167  1.00  0.940          C  
ATOM   1016  O   GLN A  66       9.941 -13.753  10.784  1.00  1.180          O  
ATOM   1017  CB  GLN A  66      10.484 -11.029  10.330  1.00  1.270          C  
ATOM   1018  CG  GLN A  66       9.757 -10.613  11.582  1.00  1.270          C  
ATOM   1019  CD  GLN A  66       8.802  -9.478  11.341  1.00  1.270          C  
ATOM   1020  OE1 GLN A  66       8.503  -9.094  10.201  1.00  1.270          O  
ATOM   1021  NE2 GLN A  66       8.302  -8.923  12.420  1.00  1.270          N  
ATOM   1022  H   GLN A  66      12.037 -13.052   8.699  1.00  1.070          H  
ATOM   1023  HA  GLN A  66      12.284 -11.585  11.260  1.00  1.090          H  
ATOM   1024 1HB  GLN A  66      10.901 -10.134   9.899  1.00  1.520          H  
ATOM   1025 2HB  GLN A  66       9.754 -11.432   9.623  1.00  1.520          H  
ATOM   1026 1HG  GLN A  66       9.189 -11.454  11.963  1.00  1.520          H  
ATOM   1027 2HG  GLN A  66      10.472 -10.290  12.334  1.00  1.520          H  
ATOM   1028 1HE2 GLN A  66       7.660  -8.160  12.345  1.00  1.520          H  
ATOM   1029 2HE2 GLN A  66       8.576  -9.252  13.332  1.00  1.520          H  
ATOM   1030  N   PRO A  67      11.699 -13.971  12.154  1.00  0.970          N  
ATOM   1031  CA  PRO A  67      11.310 -15.195  12.855  1.00  1.050          C  
ATOM   1032  C   PRO A  67       9.992 -15.087  13.624  1.00  0.930          C  
ATOM   1033  O   PRO A  67       9.427 -16.099  14.040  1.00  1.070          O  
ATOM   1034  CB  PRO A  67      12.473 -15.428  13.823  1.00  1.580          C  
ATOM   1035  CG  PRO A  67      13.639 -14.692  13.221  1.00  1.580          C  
ATOM   1036  CD  PRO A  67      13.031 -13.481  12.557  1.00  1.580          C  
ATOM   1037  HA  PRO A  67      11.249 -16.015  12.122  1.00  1.260          H  
ATOM   1038 1HB  PRO A  67      12.201 -15.058  14.816  1.00  1.890          H  
ATOM   1039 2HB  PRO A  67      12.656 -16.507  13.929  1.00  1.890          H  
ATOM   1040 1HG  PRO A  67      14.360 -14.423  14.009  1.00  1.890          H  
ATOM   1041 2HG  PRO A  67      14.174 -15.340  12.507  1.00  1.890          H  
ATOM   1042 1HD  PRO A  67      12.949 -12.647  13.268  1.00  1.890          H  
ATOM   1043 2HD  PRO A  67      13.646 -13.240  11.687  1.00  1.890          H  
ATOM   1044  N   TYR A  68       9.542 -13.859  13.880  1.00  0.880          N  
ATOM   1045  CA  TYR A  68       8.342 -13.647  14.662  1.00  1.000          C  
ATOM   1046  C   TYR A  68       7.326 -12.777  13.940  1.00  0.990          C  
ATOM   1047  O   TYR A  68       7.098 -11.628  14.332  1.00  1.330          O  
ATOM   1048  CB  TYR A  68       8.715 -12.944  15.966  1.00  1.350          C  
ATOM   1049  CG  TYR A  68       9.834 -13.609  16.699  1.00  1.350          C  
ATOM   1050  CD1 TYR A  68      11.086 -13.005  16.687  1.00  1.350          C  
ATOM   1051  CD2 TYR A  68       9.646 -14.812  17.350  1.00  1.350          C  
ATOM   1052  CE1 TYR A  68      12.141 -13.594  17.330  1.00  1.350          C  
ATOM   1053  CE2 TYR A  68      10.709 -15.409  17.995  1.00  1.350          C  
ATOM   1054  CZ  TYR A  68      11.953 -14.803  17.985  1.00  1.350          C  
ATOM   1055  OH  TYR A  68      13.014 -15.398  18.627  1.00  1.350          O  
ATOM   1056  H   TYR A  68      10.032 -13.061  13.514  1.00  1.060          H  
ATOM   1057  HA  TYR A  68       7.873 -14.609  14.866  1.00  1.200          H  
ATOM   1058 1HB  TYR A  68       9.014 -11.913  15.758  1.00  1.620          H  
ATOM   1059 2HB  TYR A  68       7.847 -12.911  16.624  1.00  1.620          H  
ATOM   1060  HD1 TYR A  68      11.231 -12.057  16.166  1.00  1.620          H  
ATOM   1061  HD2 TYR A  68       8.665 -15.289  17.349  1.00  1.620          H  
ATOM   1062  HE1 TYR A  68      13.120 -13.114  17.317  1.00  1.620          H  
ATOM   1063  HE2 TYR A  68      10.569 -16.359  18.509  1.00  1.620          H  
ATOM   1064  HH  TYR A  68      12.725 -16.219  19.033  1.00  1.620          H  
ATOM   1065  N   VAL A  69       6.729 -13.296  12.874  1.00  0.960          N  
ATOM   1066  CA  VAL A  69       5.748 -12.515  12.141  1.00  1.000          C  
ATOM   1067  C   VAL A  69       4.448 -13.281  12.041  1.00  1.020          C  
ATOM   1068  O   VAL A  69       4.425 -14.431  11.612  1.00  1.330          O  
ATOM   1069  CB  VAL A  69       6.270 -12.146  10.730  1.00  1.380          C  
ATOM   1070  CG1 VAL A  69       6.655 -13.394   9.940  1.00  1.380          C  
ATOM   1071  CG2 VAL A  69       5.214 -11.320   9.968  1.00  1.380          C  
ATOM   1072  H   VAL A  69       6.940 -14.247  12.589  1.00  1.150          H  
ATOM   1073  HA  VAL A  69       5.560 -11.587  12.681  1.00  1.200          H  
ATOM   1074  HB  VAL A  69       7.151 -11.571  10.840  1.00  1.660          H  
ATOM   1075 1HG1 VAL A  69       7.059 -13.092   8.984  1.00  1.660          H  
ATOM   1076 2HG1 VAL A  69       7.416 -13.947  10.481  1.00  1.660          H  
ATOM   1077 3HG1 VAL A  69       5.804 -14.040   9.758  1.00  1.660          H  
ATOM   1078 1HG2 VAL A  69       5.615 -11.050   8.988  1.00  1.660          H  
ATOM   1079 2HG2 VAL A  69       4.314 -11.902   9.834  1.00  1.660          H  
ATOM   1080 3HG2 VAL A  69       4.981 -10.412  10.525  1.00  1.660          H  
ATOM   1081  N   PHE A  70       3.370 -12.635  12.451  1.00  0.970          N  
ATOM   1082  CA  PHE A  70       2.044 -13.210  12.353  1.00  1.210          C  
ATOM   1083  C   PHE A  70       1.111 -12.229  11.717  1.00  1.130          C  
ATOM   1084  O   PHE A  70       0.198 -12.601  10.999  1.00  1.330          O  
ATOM   1085  CB  PHE A  70       1.485 -13.644  13.705  1.00  1.600          C  
ATOM   1086  CG  PHE A  70       0.092 -14.290  13.588  1.00  1.600          C  
ATOM   1087  CD1 PHE A  70      -0.087 -15.447  12.859  1.00  1.600          C  
ATOM   1088  CD2 PHE A  70      -1.018 -13.760  14.224  1.00  1.600          C  
ATOM   1089  CE1 PHE A  70      -1.325 -16.037  12.741  1.00  1.600          C  
ATOM   1090  CE2 PHE A  70      -2.249 -14.345  14.105  1.00  1.600          C  
ATOM   1091  CZ  PHE A  70      -2.403 -15.484  13.354  1.00  1.600          C  
ATOM   1092  H   PHE A  70       3.486 -11.704  12.818  1.00  1.160          H  
ATOM   1093  HA  PHE A  70       2.102 -14.087  11.710  1.00  1.450          H  
ATOM   1094 1HB  PHE A  70       2.159 -14.326  14.162  1.00  1.920          H  
ATOM   1095 2HB  PHE A  70       1.409 -12.787  14.367  1.00  1.920          H  
ATOM   1096  HD1 PHE A  70       0.778 -15.892  12.370  1.00  1.920          H  
ATOM   1097  HD2 PHE A  70      -0.921 -12.871  14.828  1.00  1.920          H  
ATOM   1098  HE1 PHE A  70      -1.449 -16.954  12.163  1.00  1.920          H  
ATOM   1099  HE2 PHE A  70      -3.100 -13.895  14.612  1.00  1.920          H  
ATOM   1100  HZ  PHE A  70      -3.376 -15.953  13.254  1.00  1.920          H  
ATOM   1101  N   ILE A  71       1.319 -10.967  12.062  1.00  0.980          N  
ATOM   1102  CA  ILE A  71       0.406  -9.897  11.711  1.00  0.960          C  
ATOM   1103  C   ILE A  71       0.930  -8.873  10.741  1.00  0.920          C  
ATOM   1104  O   ILE A  71       1.968  -8.247  10.971  1.00  0.980          O  
ATOM   1105  CB  ILE A  71      -0.041  -9.176  12.998  1.00  1.350          C  
ATOM   1106  CG1 ILE A  71      -0.804 -10.194  13.839  1.00  1.350          C  
ATOM   1107  CG2 ILE A  71      -0.846  -7.919  12.676  1.00  1.350          C  
ATOM   1108  CD1 ILE A  71      -1.118  -9.806  15.215  1.00  1.350          C  
ATOM   1109  H   ILE A  71       2.130 -10.753  12.617  1.00  1.180          H  
ATOM   1110  HA  ILE A  71      -0.472 -10.351  11.253  1.00  1.150          H  
ATOM   1111  HB  ILE A  71       0.836  -8.889  13.577  1.00  1.620          H  
ATOM   1112 1HG1 ILE A  71      -1.737 -10.423  13.342  1.00  1.620          H  
ATOM   1113 2HG1 ILE A  71      -0.222 -11.069  13.887  1.00  1.620          H  
ATOM   1114 1HG2 ILE A  71      -1.162  -7.429  13.588  1.00  1.620          H  
ATOM   1115 2HG2 ILE A  71      -0.253  -7.211  12.101  1.00  1.620          H  
ATOM   1116 3HG2 ILE A  71      -1.701  -8.207  12.100  1.00  1.620          H  
ATOM   1117 1HD1 ILE A  71      -1.652 -10.624  15.696  1.00  1.620          H  
ATOM   1118 2HD1 ILE A  71      -0.203  -9.598  15.764  1.00  1.620          H  
ATOM   1119 3HD1 ILE A  71      -1.734  -8.948  15.208  1.00  1.620          H  
ATOM   1120  N   LYS A  72       0.143  -8.647   9.699  1.00  0.940          N  
ATOM   1121  CA  LYS A  72       0.455  -7.644   8.709  1.00  1.000          C  
ATOM   1122  C   LYS A  72      -0.791  -6.922   8.227  1.00  0.900          C  
ATOM   1123  O   LYS A  72      -1.801  -7.549   7.898  1.00  0.830          O  
ATOM   1124  CB  LYS A  72       1.143  -8.312   7.550  1.00  1.380          C  
ATOM   1125  CG  LYS A  72       1.604  -7.442   6.434  1.00  1.380          C  
ATOM   1126  CD  LYS A  72       2.778  -6.555   6.821  1.00  1.380          C  
ATOM   1127  CE  LYS A  72       4.112  -7.287   6.793  1.00  1.380          C  
ATOM   1128  NZ  LYS A  72       5.164  -6.391   7.227  1.00  1.380          N  
ATOM   1129  H   LYS A  72      -0.667  -9.265   9.563  1.00  1.130          H  
ATOM   1130  HA  LYS A  72       1.110  -6.910   9.172  1.00  1.200          H  
ATOM   1131 1HB  LYS A  72       1.989  -8.844   7.921  1.00  1.650          H  
ATOM   1132 2HB  LYS A  72       0.451  -9.025   7.146  1.00  1.650          H  
ATOM   1133 1HG  LYS A  72       1.923  -8.127   5.662  1.00  1.650          H  
ATOM   1134 2HG  LYS A  72       0.788  -6.832   6.042  1.00  1.650          H  
ATOM   1135 1HD  LYS A  72       2.832  -5.726   6.107  1.00  1.650          H  
ATOM   1136 2HD  LYS A  72       2.645  -6.126   7.804  1.00  1.650          H  
ATOM   1137 1HE  LYS A  72       4.098  -8.154   7.447  1.00  1.650          H  
ATOM   1138 2HE  LYS A  72       4.321  -7.613   5.777  1.00  1.650          H  
ATOM   1139 1HZ  LYS A  72       6.063  -6.852   7.211  1.00  1.650          H  
ATOM   1140 2HZ  LYS A  72       5.178  -5.564   6.630  1.00  1.650          H  
ATOM   1141 3HZ  LYS A  72       4.920  -6.131   8.173  1.00  1.650          H  
ATOM   1142  N   ARG A  73      -0.714  -5.602   8.184  1.00  1.020          N  
ATOM   1143  CA  ARG A  73      -1.815  -4.785   7.712  1.00  1.030          C  
ATOM   1144  C   ARG A  73      -1.525  -4.322   6.290  1.00  1.060          C  
ATOM   1145  O   ARG A  73      -0.367  -4.044   5.972  1.00  1.320          O  
ATOM   1146  CB  ARG A  73      -1.982  -3.586   8.637  1.00  1.440          C  
ATOM   1147  CG  ARG A  73      -3.197  -2.762   8.385  1.00  1.440          C  
ATOM   1148  CD  ARG A  73      -3.405  -1.719   9.423  1.00  1.440          C  
ATOM   1149  NE  ARG A  73      -2.517  -0.553   9.311  1.00  1.440          N  
ATOM   1150  CZ  ARG A  73      -2.346   0.338  10.311  1.00  1.440          C  
ATOM   1151  NH1 ARG A  73      -2.962   0.137  11.455  1.00  1.440          N  
ATOM   1152  NH2 ARG A  73      -1.580   1.401  10.137  1.00  1.440          N  
ATOM   1153  H   ARG A  73       0.137  -5.144   8.490  1.00  1.220          H  
ATOM   1154  HA  ARG A  73      -2.732  -5.373   7.718  1.00  1.240          H  
ATOM   1155 1HB  ARG A  73      -2.023  -3.930   9.673  1.00  1.730          H  
ATOM   1156 2HB  ARG A  73      -1.119  -2.932   8.542  1.00  1.730          H  
ATOM   1157 1HG  ARG A  73      -3.125  -2.255   7.418  1.00  1.730          H  
ATOM   1158 2HG  ARG A  73      -4.049  -3.435   8.391  1.00  1.730          H  
ATOM   1159 1HD  ARG A  73      -4.430  -1.363   9.383  1.00  1.730          H  
ATOM   1160 2HD  ARG A  73      -3.232  -2.189  10.390  1.00  1.730          H  
ATOM   1161  HE  ARG A  73      -2.062  -0.340   8.395  1.00  1.730          H  
ATOM   1162 1HH1 ARG A  73      -3.554  -0.661  11.582  1.00  1.730          H  
ATOM   1163 2HH1 ARG A  73      -2.881   0.798  12.234  1.00  1.730          H  
ATOM   1164 1HH2 ARG A  73      -1.125   1.555   9.238  1.00  1.730          H  
ATOM   1165 2HH2 ARG A  73      -1.459   2.072  10.890  1.00  1.730          H  
ATOM   1166  N   SER A  74      -2.549  -4.196   5.436  1.00  1.050          N  
ATOM   1167  CA  SER A  74      -2.254  -3.656   4.103  1.00  1.270          C  
ATOM   1168  C   SER A  74      -3.079  -2.413   3.817  1.00  1.230          C  
ATOM   1169  O   SER A  74      -4.316  -2.410   3.758  1.00  1.260          O  
ATOM   1170  CB  SER A  74      -2.412  -4.661   2.977  1.00  1.690          C  
ATOM   1171  OG  SER A  74      -2.020  -4.066   1.735  1.00  1.690          O  
ATOM   1172  H   SER A  74      -3.491  -4.471   5.732  1.00  1.260          H  
ATOM   1173  HA  SER A  74      -1.209  -3.348   4.082  1.00  1.520          H  
ATOM   1174 1HB  SER A  74      -1.775  -5.510   3.180  1.00  2.030          H  
ATOM   1175 2HB  SER A  74      -3.424  -5.024   2.911  1.00  2.030          H  
ATOM   1176  HG  SER A  74      -2.808  -3.699   1.261  1.00  2.030          H  
ATOM   1177  N   ASP A  75      -2.346  -1.328   3.629  1.00  1.400          N  
ATOM   1178  CA  ASP A  75      -2.901  -0.004   3.396  1.00  1.530          C  
ATOM   1179  C   ASP A  75      -2.886   0.347   1.918  1.00  1.620          C  
ATOM   1180  O   ASP A  75      -3.074   1.497   1.520  1.00  2.210          O  
ATOM   1181  CB  ASP A  75      -2.158   1.005   4.268  1.00  2.090          C  
ATOM   1182  CG  ASP A  75      -2.491   0.768   5.768  1.00  2.090          C  
ATOM   1183  OD1 ASP A  75      -3.663   0.709   6.064  1.00  2.090          O  
ATOM   1184  OD2 ASP A  75      -1.594   0.604   6.579  1.00  2.090          O  
ATOM   1185  H   ASP A  75      -1.338  -1.435   3.686  1.00  1.680          H  
ATOM   1186  HA  ASP A  75      -3.944  -0.009   3.718  1.00  1.840          H  
ATOM   1187 1HB  ASP A  75      -1.081   0.914   4.110  1.00  2.510          H  
ATOM   1188 2HB  ASP A  75      -2.450   2.019   3.988  1.00  2.510          H  
ATOM   1189  N   ALA A  76      -2.694  -0.680   1.102  1.00  1.630          N  
ATOM   1190  CA  ALA A  76      -2.707  -0.575  -0.340  1.00  2.030          C  
ATOM   1191  C   ALA A  76      -3.283  -1.859  -0.919  1.00  1.930          C  
ATOM   1192  O   ALA A  76      -3.196  -2.933  -0.308  1.00  2.530          O  
ATOM   1193  CB  ALA A  76      -1.311  -0.327  -0.876  1.00  2.680          C  
ATOM   1194  H   ALA A  76      -2.525  -1.587   1.510  1.00  1.960          H  
ATOM   1195  HA  ALA A  76      -3.356   0.252  -0.626  1.00  2.440          H  
ATOM   1196 1HB  ALA A  76      -1.343  -0.247  -1.963  1.00  3.220          H  
ATOM   1197 2HB  ALA A  76      -0.935   0.604  -0.458  1.00  3.220          H  
ATOM   1198 3HB  ALA A  76      -0.654  -1.148  -0.594  1.00  3.220          H  
ATOM   1199  N   ARG A  77      -3.897  -1.735  -2.095  1.00  2.070          N  
ATOM   1200  CA  ARG A  77      -4.449  -2.873  -2.818  1.00  2.760          C  
ATOM   1201  C   ARG A  77      -3.760  -2.979  -4.156  1.00  2.690          C  
ATOM   1202  O   ARG A  77      -3.775  -2.035  -4.949  1.00  2.590          O  
ATOM   1203  CB  ARG A  77      -5.962  -2.722  -2.953  1.00  3.590          C  
ATOM   1204  CG  ARG A  77      -6.733  -3.849  -3.622  1.00  3.590          C  
ATOM   1205  CD  ARG A  77      -8.187  -3.765  -3.225  1.00  3.590          C  
ATOM   1206  NE  ARG A  77      -9.007  -4.826  -3.805  1.00  3.590          N  
ATOM   1207  CZ  ARG A  77      -9.610  -4.784  -5.009  1.00  3.590          C  
ATOM   1208  NH1 ARG A  77      -9.485  -3.730  -5.801  1.00  3.590          N  
ATOM   1209  NH2 ARG A  77     -10.342  -5.817  -5.390  1.00  3.590          N  
ATOM   1210  H   ARG A  77      -3.956  -0.818  -2.521  1.00  2.480          H  
ATOM   1211  HA  ARG A  77      -4.239  -3.779  -2.255  1.00  3.310          H  
ATOM   1212 1HB  ARG A  77      -6.398  -2.591  -2.004  1.00  4.310          H  
ATOM   1213 2HB  ARG A  77      -6.174  -1.819  -3.525  1.00  4.310          H  
ATOM   1214 1HG  ARG A  77      -6.659  -3.743  -4.707  1.00  4.310          H  
ATOM   1215 2HG  ARG A  77      -6.346  -4.802  -3.344  1.00  4.310          H  
ATOM   1216 1HD  ARG A  77      -8.247  -3.872  -2.137  1.00  4.310          H  
ATOM   1217 2HD  ARG A  77      -8.606  -2.801  -3.499  1.00  4.310          H  
ATOM   1218  HE  ARG A  77      -9.150  -5.685  -3.240  1.00  4.310          H  
ATOM   1219 1HH1 ARG A  77      -8.930  -2.939  -5.509  1.00  4.310          H  
ATOM   1220 2HH1 ARG A  77      -9.948  -3.712  -6.699  1.00  4.310          H  
ATOM   1221 1HH2 ARG A  77     -10.439  -6.620  -4.768  1.00  4.310          H  
ATOM   1222 2HH2 ARG A  77     -10.807  -5.812  -6.283  1.00  4.310          H  
ATOM   1223  N   THR A  78      -3.117  -4.109  -4.387  1.00  3.010          N  
ATOM   1224  CA  THR A  78      -2.342  -4.330  -5.583  1.00  3.260          C  
ATOM   1225  C   THR A  78      -3.193  -4.783  -6.750  1.00  3.000          C  
ATOM   1226  O   THR A  78      -4.328  -5.231  -6.587  1.00  3.380          O  
ATOM   1227  CB  THR A  78      -1.301  -5.417  -5.334  1.00  4.460          C  
ATOM   1228  OG1 THR A  78      -1.985  -6.645  -5.096  1.00  4.460          O  
ATOM   1229  CG2 THR A  78      -0.464  -5.063  -4.092  1.00  4.460          C  
ATOM   1230  H   THR A  78      -3.151  -4.849  -3.701  1.00  3.610          H  
ATOM   1231  HA  THR A  78      -1.845  -3.400  -5.860  1.00  3.910          H  
ATOM   1232  HB  THR A  78      -0.653  -5.523  -6.204  1.00  5.360          H  
ATOM   1233  HG1 THR A  78      -2.387  -6.956  -5.933  1.00  5.360          H  
ATOM   1234 1HG2 THR A  78       0.263  -5.841  -3.909  1.00  5.360          H  
ATOM   1235 2HG2 THR A  78       0.054  -4.119  -4.260  1.00  5.360          H  
ATOM   1236 3HG2 THR A  78      -1.106  -4.969  -3.219  1.00  5.360          H  
ATOM   1237  N   ALA A  79      -2.590  -4.727  -7.927  1.00  2.710          N  
ATOM   1238  CA  ALA A  79      -3.190  -5.204  -9.154  1.00  2.630          C  
ATOM   1239  C   ALA A  79      -3.408  -6.717  -9.089  1.00  2.570          C  
ATOM   1240  O   ALA A  79      -2.577  -7.411  -8.503  1.00  2.780          O  
ATOM   1241  CB  ALA A  79      -2.283  -4.875 -10.337  1.00  3.710          C  
ATOM   1242  H   ALA A  79      -1.664  -4.325  -7.962  1.00  3.250          H  
ATOM   1243  HA  ALA A  79      -4.146  -4.698  -9.258  1.00  3.160          H  
ATOM   1244 1HB  ALA A  79      -2.722  -5.207 -11.270  1.00  4.460          H  
ATOM   1245 2HB  ALA A  79      -2.129  -3.798 -10.382  1.00  4.460          H  
ATOM   1246 3HB  ALA A  79      -1.321  -5.372 -10.204  1.00  4.460          H  
ATOM   1247  N   PRO A  80      -4.454  -7.258  -9.753  1.00  2.900          N  
ATOM   1248  CA  PRO A  80      -4.775  -8.677  -9.877  1.00  3.160          C  
ATOM   1249  C   PRO A  80      -3.685  -9.470 -10.603  1.00  2.810          C  
ATOM   1250  O   PRO A  80      -3.649 -10.699 -10.540  1.00  3.250          O  
ATOM   1251  CB  PRO A  80      -6.094  -8.664 -10.665  1.00  4.740          C  
ATOM   1252  CG  PRO A  80      -6.115  -7.342 -11.388  1.00  4.740          C  
ATOM   1253  CD  PRO A  80      -5.427  -6.377 -10.458  1.00  4.740          C  
ATOM   1254  HA  PRO A  80      -4.947  -9.089  -8.886  1.00  3.790          H  
ATOM   1255 1HB  PRO A  80      -6.114  -9.521 -11.362  1.00  5.690          H  
ATOM   1256 2HB  PRO A  80      -6.942  -8.792  -9.980  1.00  5.690          H  
ATOM   1257 1HG  PRO A  80      -5.611  -7.430 -12.354  1.00  5.690          H  
ATOM   1258 2HG  PRO A  80      -7.156  -7.054 -11.605  1.00  5.690          H  
ATOM   1259 1HD  PRO A  80      -4.950  -5.618 -11.078  1.00  5.690          H  
ATOM   1260 2HD  PRO A  80      -6.146  -5.943  -9.742  1.00  5.690          H  
ATOM   1261  N   HIS A  81      -2.827  -8.761 -11.326  1.00  2.420          N  
ATOM   1262  CA  HIS A  81      -1.765  -9.373 -12.092  1.00  2.290          C  
ATOM   1263  C   HIS A  81      -0.413  -8.716 -11.818  1.00  1.500          C  
ATOM   1264  O   HIS A  81       0.087  -7.942 -12.636  1.00  1.960          O  
ATOM   1265  CB  HIS A  81      -2.088  -9.298 -13.585  1.00  3.260          C  
ATOM   1266  CG  HIS A  81      -3.386  -9.956 -13.932  1.00  3.260          C  
ATOM   1267  ND1 HIS A  81      -3.557 -11.324 -13.930  1.00  3.260          N  
ATOM   1268  CD2 HIS A  81      -4.575  -9.427 -14.294  1.00  3.260          C  
ATOM   1269  CE1 HIS A  81      -4.802 -11.603 -14.272  1.00  3.260          C  
ATOM   1270  NE2 HIS A  81      -5.438 -10.469 -14.499  1.00  3.260          N  
ATOM   1271  H   HIS A  81      -2.898  -7.760 -11.341  1.00  2.900          H  
ATOM   1272  HA  HIS A  81      -1.678 -10.423 -11.819  1.00  2.750          H  
ATOM   1273 1HB  HIS A  81      -2.138  -8.256 -13.896  1.00  3.910          H  
ATOM   1274 2HB  HIS A  81      -1.293  -9.778 -14.155  1.00  3.910          H  
ATOM   1275  HD1 HIS A  81      -3.006 -11.958 -13.386  1.00  3.910          H  
ATOM   1276  HD2 HIS A  81      -4.913  -8.404 -14.433  1.00  3.910          H  
ATOM   1277  HE1 HIS A  81      -5.141 -12.637 -14.327  1.00  3.910          H  
ATOM   1278  N   GLY A  82       0.174  -9.018 -10.661  1.00  1.230          N  
ATOM   1279  CA  GLY A  82       1.450  -8.424 -10.266  1.00  1.620          C  
ATOM   1280  C   GLY A  82       2.041  -9.122  -9.040  1.00  1.390          C  
ATOM   1281  O   GLY A  82       1.357  -9.867  -8.339  1.00  1.330          O  
ATOM   1282  H   GLY A  82      -0.292  -9.659 -10.032  1.00  1.480          H  
ATOM   1283 1HA  GLY A  82       2.154  -8.489 -11.097  1.00  1.940          H  
ATOM   1284 2HA  GLY A  82       1.306  -7.367 -10.053  1.00  1.940          H  
ATOM   1285  N   HIS A  83       3.326  -8.855  -8.784  1.00  1.490          N  
ATOM   1286  CA  HIS A  83       4.103  -9.458  -7.703  1.00  1.500          C  
ATOM   1287  C   HIS A  83       4.105  -8.795  -6.330  1.00  1.450          C  
ATOM   1288  O   HIS A  83       4.488  -9.427  -5.344  1.00  1.460          O  
ATOM   1289  CB  HIS A  83       5.537  -9.466  -8.178  1.00  2.100          C  
ATOM   1290  CG  HIS A  83       5.956  -8.068  -8.446  1.00  2.100          C  
ATOM   1291  ND1 HIS A  83       5.386  -7.313  -9.469  1.00  2.100          N  
ATOM   1292  CD2 HIS A  83       6.859  -7.263  -7.841  1.00  2.100          C  
ATOM   1293  CE1 HIS A  83       5.939  -6.105  -9.472  1.00  2.100          C  
ATOM   1294  NE2 HIS A  83       6.831  -6.053  -8.499  1.00  2.100          N  
ATOM   1295  H   HIS A  83       3.839  -8.206  -9.391  1.00  1.790          H  
ATOM   1296  HA  HIS A  83       3.766 -10.486  -7.571  1.00  1.800          H  
ATOM   1297 1HB  HIS A  83       6.188  -9.893  -7.409  1.00  2.520          H  
ATOM   1298 2HB  HIS A  83       5.637 -10.057  -9.086  1.00  2.520          H  
ATOM   1299  HD2 HIS A  83       7.490  -7.523  -6.991  1.00  2.520          H  
ATOM   1300  HE1 HIS A  83       5.698  -5.293 -10.159  1.00  2.520          H  
ATOM   1301  HE2 HIS A  83       7.409  -5.255  -8.261  1.00  2.520          H  
ATOM   1302  N   VAL A  84       3.636  -7.564  -6.195  1.00  1.520          N  
ATOM   1303  CA  VAL A  84       3.806  -6.918  -4.889  1.00  1.630          C  
ATOM   1304  C   VAL A  84       3.125  -7.674  -3.759  1.00  1.380          C  
ATOM   1305  O   VAL A  84       3.691  -7.823  -2.671  1.00  1.370          O  
ATOM   1306  CB  VAL A  84       3.299  -5.462  -4.921  1.00  2.240          C  
ATOM   1307  CG1 VAL A  84       3.277  -4.861  -3.484  1.00  2.240          C  
ATOM   1308  CG2 VAL A  84       4.223  -4.639  -5.815  1.00  2.240          C  
ATOM   1309  H   VAL A  84       3.267  -7.056  -6.987  1.00  1.820          H  
ATOM   1310  HA  VAL A  84       4.877  -6.889  -4.674  1.00  1.960          H  
ATOM   1311  HB  VAL A  84       2.291  -5.440  -5.314  1.00  2.690          H  
ATOM   1312 1HG1 VAL A  84       2.918  -3.835  -3.524  1.00  2.690          H  
ATOM   1313 2HG1 VAL A  84       2.616  -5.426  -2.829  1.00  2.690          H  
ATOM   1314 3HG1 VAL A  84       4.285  -4.873  -3.066  1.00  2.690          H  
ATOM   1315 1HG2 VAL A  84       3.872  -3.614  -5.851  1.00  2.690          H  
ATOM   1316 2HG2 VAL A  84       5.236  -4.664  -5.406  1.00  2.690          H  
ATOM   1317 3HG2 VAL A  84       4.232  -5.054  -6.820  1.00  2.690          H  
ATOM   1318  N   MET A  85       1.911  -8.139  -3.999  1.00  1.220          N  
ATOM   1319  CA  MET A  85       1.183  -8.852  -2.976  1.00  1.110          C  
ATOM   1320  C   MET A  85       1.811 -10.210  -2.670  1.00  0.880          C  
ATOM   1321  O   MET A  85       1.578 -10.773  -1.598  1.00  0.860          O  
ATOM   1322  CB  MET A  85      -0.268  -9.004  -3.366  1.00  1.600          C  
ATOM   1323  CG  MET A  85      -1.128  -9.445  -2.257  1.00  1.600          C  
ATOM   1324  SD  MET A  85      -1.228  -8.279  -0.976  1.00  1.600          S  
ATOM   1325  CE  MET A  85      -0.924  -9.341   0.356  1.00  1.600          C  
ATOM   1326  H   MET A  85       1.497  -7.990  -4.909  1.00  1.460          H  
ATOM   1327  HA  MET A  85       1.228  -8.259  -2.066  1.00  1.330          H  
ATOM   1328 1HB  MET A  85      -0.644  -8.076  -3.724  1.00  1.920          H  
ATOM   1329 2HB  MET A  85      -0.352  -9.731  -4.169  1.00  1.920          H  
ATOM   1330 1HG  MET A  85      -2.118  -9.567  -2.644  1.00  1.920          H  
ATOM   1331 2HG  MET A  85      -0.804 -10.395  -1.851  1.00  1.920          H  
ATOM   1332 1HE  MET A  85      -0.960  -8.785   1.283  1.00  1.920          H  
ATOM   1333 2HE  MET A  85      -1.663 -10.131   0.363  1.00  1.920          H  
ATOM   1334 3HE  MET A  85       0.060  -9.757   0.240  1.00  1.920          H  
ATOM   1335  N   VAL A  86       2.563 -10.757  -3.625  1.00  0.870          N  
ATOM   1336  CA  VAL A  86       3.182 -12.050  -3.463  1.00  0.890          C  
ATOM   1337  C   VAL A  86       4.337 -11.879  -2.503  1.00  0.900          C  
ATOM   1338  O   VAL A  86       4.499 -12.672  -1.580  1.00  0.920          O  
ATOM   1339  CB  VAL A  86       3.648 -12.634  -4.802  1.00  1.240          C  
ATOM   1340  CG1 VAL A  86       4.426 -13.933  -4.563  1.00  1.240          C  
ATOM   1341  CG2 VAL A  86       2.416 -12.866  -5.687  1.00  1.240          C  
ATOM   1342  H   VAL A  86       2.781 -10.214  -4.454  1.00  1.040          H  
ATOM   1343  HA  VAL A  86       2.452 -12.736  -3.046  1.00  1.070          H  
ATOM   1344  HB  VAL A  86       4.323 -11.936  -5.292  1.00  1.490          H  
ATOM   1345 1HG1 VAL A  86       4.753 -14.336  -5.520  1.00  1.490          H  
ATOM   1346 2HG1 VAL A  86       5.300 -13.744  -3.940  1.00  1.490          H  
ATOM   1347 3HG1 VAL A  86       3.780 -14.658  -4.065  1.00  1.490          H  
ATOM   1348 1HG2 VAL A  86       2.727 -13.273  -6.649  1.00  1.490          H  
ATOM   1349 2HG2 VAL A  86       1.741 -13.566  -5.195  1.00  1.490          H  
ATOM   1350 3HG2 VAL A  86       1.899 -11.918  -5.848  1.00  1.490          H  
ATOM   1351  N   GLU A  87       5.133 -10.829  -2.733  1.00  1.030          N  
ATOM   1352  CA  GLU A  87       6.278 -10.520  -1.884  1.00  1.150          C  
ATOM   1353  C   GLU A  87       5.806 -10.237  -0.457  1.00  1.110          C  
ATOM   1354  O   GLU A  87       6.490 -10.570   0.511  1.00  1.150          O  
ATOM   1355  CB  GLU A  87       7.044  -9.321  -2.459  1.00  1.560          C  
ATOM   1356  CG  GLU A  87       7.785  -9.646  -3.767  1.00  1.560          C  
ATOM   1357  CD  GLU A  87       8.462  -8.466  -4.395  1.00  1.560          C  
ATOM   1358  OE1 GLU A  87       8.212  -7.363  -3.986  1.00  1.560          O  
ATOM   1359  OE2 GLU A  87       9.244  -8.672  -5.292  1.00  1.560          O  
ATOM   1360  H   GLU A  87       4.940 -10.248  -3.553  1.00  1.240          H  
ATOM   1361  HA  GLU A  87       6.943 -11.376  -1.866  1.00  1.380          H  
ATOM   1362 1HB  GLU A  87       6.346  -8.506  -2.662  1.00  1.870          H  
ATOM   1363 2HB  GLU A  87       7.771  -8.961  -1.727  1.00  1.870          H  
ATOM   1364 1HG  GLU A  87       8.533 -10.409  -3.559  1.00  1.870          H  
ATOM   1365 2HG  GLU A  87       7.068 -10.063  -4.476  1.00  1.870          H  
ATOM   1366  N   LEU A  88       4.625  -9.634  -0.326  1.00  1.140          N  
ATOM   1367  CA  LEU A  88       4.045  -9.360   0.976  1.00  1.310          C  
ATOM   1368  C   LEU A  88       3.612 -10.666   1.689  1.00  1.260          C  
ATOM   1369  O   LEU A  88       4.035 -10.922   2.821  1.00  1.430          O  
ATOM   1370  CB  LEU A  88       2.895  -8.339   0.784  1.00  1.770          C  
ATOM   1371  CG  LEU A  88       2.025  -7.881   2.005  1.00  1.770          C  
ATOM   1372  CD1 LEU A  88       2.848  -7.337   3.066  1.00  1.770          C  
ATOM   1373  CD2 LEU A  88       1.128  -6.725   1.560  1.00  1.770          C  
ATOM   1374  H   LEU A  88       4.156  -9.307  -1.175  1.00  1.370          H  
ATOM   1375  HA  LEU A  88       4.814  -8.891   1.581  1.00  1.570          H  
ATOM   1376 1HB  LEU A  88       3.299  -7.452   0.308  1.00  2.120          H  
ATOM   1377 2HB  LEU A  88       2.208  -8.780   0.077  1.00  2.120          H  
ATOM   1378  HG  LEU A  88       1.432  -8.718   2.380  1.00  2.120          H  
ATOM   1379 1HD1 LEU A  88       2.206  -6.991   3.836  1.00  2.120          H  
ATOM   1380 2HD1 LEU A  88       3.517  -8.100   3.451  1.00  2.120          H  
ATOM   1381 3HD1 LEU A  88       3.409  -6.507   2.694  1.00  2.120          H  
ATOM   1382 1HD2 LEU A  88       0.519  -6.385   2.402  1.00  2.120          H  
ATOM   1383 2HD2 LEU A  88       1.753  -5.898   1.212  1.00  2.120          H  
ATOM   1384 3HD2 LEU A  88       0.498  -7.017   0.773  1.00  2.120          H  
ATOM   1385  N   VAL A  89       2.848 -11.551   1.026  1.00  1.170          N  
ATOM   1386  CA  VAL A  89       2.435 -12.784   1.725  1.00  1.320          C  
ATOM   1387  C   VAL A  89       3.608 -13.736   1.969  1.00  1.220          C  
ATOM   1388  O   VAL A  89       3.636 -14.476   2.959  1.00  1.330          O  
ATOM   1389  CB  VAL A  89       1.321 -13.573   0.993  1.00  1.790          C  
ATOM   1390  CG1 VAL A  89       0.109 -12.726   0.849  1.00  1.790          C  
ATOM   1391  CG2 VAL A  89       1.788 -14.048  -0.370  1.00  1.790          C  
ATOM   1392  H   VAL A  89       2.528 -11.335   0.077  1.00  1.400          H  
ATOM   1393  HA  VAL A  89       2.028 -12.487   2.688  1.00  1.580          H  
ATOM   1394  HB  VAL A  89       1.045 -14.436   1.602  1.00  2.150          H  
ATOM   1395 1HG1 VAL A  89      -0.640 -13.297   0.365  1.00  2.150          H  
ATOM   1396 2HG1 VAL A  89      -0.240 -12.399   1.829  1.00  2.150          H  
ATOM   1397 3HG1 VAL A  89       0.359 -11.889   0.249  1.00  2.150          H  
ATOM   1398 1HG2 VAL A  89       0.999 -14.595  -0.848  1.00  2.150          H  
ATOM   1399 2HG2 VAL A  89       2.036 -13.193  -0.951  1.00  2.150          H  
ATOM   1400 3HG2 VAL A  89       2.651 -14.695  -0.295  1.00  2.150          H  
ATOM   1401  N   ALA A  90       4.618 -13.688   1.095  1.00  1.190          N  
ATOM   1402  CA  ALA A  90       5.789 -14.553   1.138  1.00  1.380          C  
ATOM   1403  C   ALA A  90       6.570 -14.473   2.437  1.00  1.260          C  
ATOM   1404  O   ALA A  90       7.369 -15.379   2.714  1.00  1.390          O  
ATOM   1405  CB  ALA A  90       6.726 -14.208  -0.000  1.00  1.860          C  
ATOM   1406  H   ALA A  90       4.542 -13.069   0.281  1.00  1.430          H  
ATOM   1407  HA  ALA A  90       5.444 -15.580   1.021  1.00  1.660          H  
ATOM   1408 1HB  ALA A  90       7.582 -14.881   0.016  1.00  2.230          H  
ATOM   1409 2HB  ALA A  90       6.204 -14.307  -0.946  1.00  2.230          H  
ATOM   1410 3HB  ALA A  90       7.069 -13.179   0.123  1.00  2.230          H  
ATOM   1411  N   GLU A  91       6.435 -13.362   3.172  1.00  1.230          N  
ATOM   1412  CA  GLU A  91       7.159 -13.207   4.422  1.00  1.390          C  
ATOM   1413  C   GLU A  91       6.188 -13.109   5.607  1.00  1.330          C  
ATOM   1414  O   GLU A  91       6.553 -12.611   6.671  1.00  1.660          O  
ATOM   1415  CB  GLU A  91       8.089 -11.994   4.355  1.00  1.880          C  
ATOM   1416  CG  GLU A  91       9.157 -12.065   3.224  1.00  1.880          C  
ATOM   1417  CD  GLU A  91      10.161 -13.216   3.347  1.00  1.880          C  
ATOM   1418  OE1 GLU A  91      10.546 -13.540   4.445  1.00  1.880          O  
ATOM   1419  OE2 GLU A  91      10.542 -13.758   2.329  1.00  1.880          O  
ATOM   1420  H   GLU A  91       5.760 -12.636   2.896  1.00  1.480          H  
ATOM   1421  HA  GLU A  91       7.773 -14.094   4.580  1.00  1.670          H  
ATOM   1422 1HB  GLU A  91       7.496 -11.093   4.194  1.00  2.260          H  
ATOM   1423 2HB  GLU A  91       8.613 -11.880   5.305  1.00  2.260          H  
ATOM   1424 1HG  GLU A  91       8.647 -12.140   2.263  1.00  2.260          H  
ATOM   1425 2HG  GLU A  91       9.709 -11.126   3.227  1.00  2.260          H  
ATOM   1426  N   LEU A  92       4.936 -13.517   5.390  1.00  1.200          N  
ATOM   1427  CA  LEU A  92       3.881 -13.507   6.399  1.00  1.540          C  
ATOM   1428  C   LEU A  92       3.379 -14.922   6.698  1.00  1.810          C  
ATOM   1429  O   LEU A  92       3.459 -15.409   7.832  1.00  2.080          O  
ATOM   1430  CB  LEU A  92       2.754 -12.612   5.898  1.00  2.020          C  
ATOM   1431  CG  LEU A  92       1.501 -12.486   6.724  1.00  2.020          C  
ATOM   1432  CD1 LEU A  92       1.794 -11.930   8.122  1.00  2.020          C  
ATOM   1433  CD2 LEU A  92       0.558 -11.598   5.954  1.00  2.020          C  
ATOM   1434  H   LEU A  92       4.714 -13.917   4.478  1.00  1.440          H  
ATOM   1435  HA  LEU A  92       4.296 -13.089   7.313  1.00  1.850          H  
ATOM   1436 1HB  LEU A  92       3.159 -11.609   5.752  1.00  2.420          H  
ATOM   1437 2HB  LEU A  92       2.453 -12.984   4.929  1.00  2.420          H  
ATOM   1438  HG  LEU A  92       1.041 -13.445   6.839  1.00  2.420          H  
ATOM   1439 1HD1 LEU A  92       0.852 -11.836   8.671  1.00  2.420          H  
ATOM   1440 2HD1 LEU A  92       2.447 -12.607   8.659  1.00  2.420          H  
ATOM   1441 3HD1 LEU A  92       2.261 -10.978   8.047  1.00  2.420          H  
ATOM   1442 1HD2 LEU A  92      -0.363 -11.501   6.524  1.00  2.420          H  
ATOM   1443 2HD2 LEU A  92       1.005 -10.634   5.802  1.00  2.420          H  
ATOM   1444 3HD2 LEU A  92       0.345 -12.046   4.985  1.00  2.420          H  
ATOM   1445  N   GLU A  93       2.875 -15.618   5.673  1.00  2.540          N  
ATOM   1446  CA  GLU A  93       2.450 -17.005   5.892  1.00  3.220          C  
ATOM   1447  C   GLU A  93       3.694 -17.830   5.637  1.00  2.970          C  
ATOM   1448  O   GLU A  93       3.823 -18.508   4.617  1.00  3.410          O  
ATOM   1449  CB  GLU A  93       1.302 -17.436   4.969  1.00  4.240          C  
ATOM   1450  CG  GLU A  93       0.770 -18.857   5.273  1.00  4.240          C  
ATOM   1451  CD  GLU A  93      -0.402 -19.283   4.419  1.00  4.240          C  
ATOM   1452  OE1 GLU A  93      -0.315 -19.203   3.217  1.00  4.240          O  
ATOM   1453  OE2 GLU A  93      -1.398 -19.700   4.993  1.00  4.240          O  
ATOM   1454  H   GLU A  93       2.862 -15.202   4.741  1.00  3.050          H  
ATOM   1455  HA  GLU A  93       2.142 -17.146   6.928  1.00  3.860          H  
ATOM   1456 1HB  GLU A  93       0.468 -16.737   5.077  1.00  5.080          H  
ATOM   1457 2HB  GLU A  93       1.631 -17.403   3.930  1.00  5.080          H  
ATOM   1458 1HG  GLU A  93       1.571 -19.580   5.136  1.00  5.080          H  
ATOM   1459 2HG  GLU A  93       0.472 -18.894   6.317  1.00  5.080          H  
ATOM   1460  N   GLY A  94       4.618 -17.761   6.572  1.00  2.740          N  
ATOM   1461  CA  GLY A  94       5.926 -18.314   6.305  1.00  2.860          C  
ATOM   1462  C   GLY A  94       6.544 -17.285   5.376  1.00  2.570          C  
ATOM   1463  O   GLY A  94       6.080 -16.154   5.382  1.00  3.180          O  
ATOM   1464  H   GLY A  94       4.405 -17.206   7.406  1.00  3.290          H  
ATOM   1465 1HA  GLY A  94       6.489 -18.421   7.224  1.00  3.430          H  
ATOM   1466 2HA  GLY A  94       5.840 -19.270   5.814  1.00  3.430          H  
ATOM   1467  N   ILE A  95       7.547 -17.625   4.551  1.00  2.350          N  
ATOM   1468  CA  ILE A  95       8.186 -18.939   4.458  1.00  2.640          C  
ATOM   1469  C   ILE A  95       8.857 -19.353   5.762  1.00  2.480          C  
ATOM   1470  O   ILE A  95       8.977 -20.540   6.056  1.00  2.690          O  
ATOM   1471  CB  ILE A  95       9.191 -18.960   3.276  1.00  3.580          C  
ATOM   1472  CG1 ILE A  95       9.669 -20.418   2.944  1.00  3.580          C  
ATOM   1473  CG2 ILE A  95      10.408 -18.049   3.546  1.00  3.580          C  
ATOM   1474  CD1 ILE A  95       8.586 -21.373   2.428  1.00  3.580          C  
ATOM   1475  H   ILE A  95       7.838 -16.887   3.902  1.00  2.820          H  
ATOM   1476  HA  ILE A  95       7.404 -19.659   4.240  1.00  3.170          H  
ATOM   1477  HB  ILE A  95       8.679 -18.580   2.390  1.00  4.300          H  
ATOM   1478 1HG1 ILE A  95      10.440 -20.348   2.181  1.00  4.300          H  
ATOM   1479 2HG1 ILE A  95      10.112 -20.860   3.836  1.00  4.300          H  
ATOM   1480 1HG2 ILE A  95      11.060 -18.060   2.674  1.00  4.300          H  
ATOM   1481 2HG2 ILE A  95      10.073 -17.022   3.726  1.00  4.300          H  
ATOM   1482 3HG2 ILE A  95      10.971 -18.401   4.405  1.00  4.300          H  
ATOM   1483 1HD1 ILE A  95       9.042 -22.341   2.216  1.00  4.300          H  
ATOM   1484 2HD1 ILE A  95       7.806 -21.514   3.169  1.00  4.300          H  
ATOM   1485 3HD1 ILE A  95       8.152 -20.971   1.514  1.00  4.300          H  
ATOM   1486  N   GLN A  96       9.341 -18.368   6.512  1.00  2.390          N  
ATOM   1487  CA  GLN A  96       9.948 -18.608   7.802  1.00  2.480          C  
ATOM   1488  C   GLN A  96       8.842 -18.601   8.830  1.00  2.150          C  
ATOM   1489  O   GLN A  96       8.076 -17.644   8.902  1.00  1.960          O  
ATOM   1490  CB  GLN A  96      10.977 -17.523   8.116  1.00  3.440          C  
ATOM   1491  CG  GLN A  96      11.719 -17.698   9.429  1.00  3.440          C  
ATOM   1492  CD  GLN A  96      12.791 -16.644   9.585  1.00  3.440          C  
ATOM   1493  OE1 GLN A  96      12.580 -15.483   9.206  1.00  3.440          O  
ATOM   1494  NE2 GLN A  96      13.952 -17.050  10.105  1.00  3.440          N  
ATOM   1495  H   GLN A  96       9.257 -17.414   6.182  1.00  2.870          H  
ATOM   1496  HA  GLN A  96      10.428 -19.587   7.805  1.00  2.980          H  
ATOM   1497 1HB  GLN A  96      11.714 -17.480   7.315  1.00  4.120          H  
ATOM   1498 2HB  GLN A  96      10.476 -16.554   8.150  1.00  4.120          H  
ATOM   1499 1HG  GLN A  96      11.014 -17.600  10.259  1.00  4.120          H  
ATOM   1500 2HG  GLN A  96      12.191 -18.680   9.450  1.00  4.120          H  
ATOM   1501 1HE2 GLN A  96      14.753 -16.401  10.194  1.00  4.120          H  
ATOM   1502 2HE2 GLN A  96      14.073 -17.999  10.383  1.00  4.120          H  
ATOM   1503  N   TYR A  97       8.761 -19.640   9.635  1.00  2.290          N  
ATOM   1504  CA  TYR A  97       7.710 -19.722  10.632  1.00  2.120          C  
ATOM   1505  C   TYR A  97       8.267 -19.654  12.037  1.00  2.310          C  
ATOM   1506  O   TYR A  97       9.404 -20.060  12.289  1.00  2.660          O  
ATOM   1507  CB  TYR A  97       6.912 -21.018  10.478  1.00  3.040          C  
ATOM   1508  CG  TYR A  97       6.098 -21.144   9.194  1.00  3.040          C  
ATOM   1509  CD1 TYR A  97       6.669 -21.706   8.064  1.00  3.040          C  
ATOM   1510  CD2 TYR A  97       4.772 -20.719   9.157  1.00  3.040          C  
ATOM   1511  CE1 TYR A  97       5.928 -21.849   6.912  1.00  3.040          C  
ATOM   1512  CE2 TYR A  97       4.034 -20.862   7.996  1.00  3.040          C  
ATOM   1513  CZ  TYR A  97       4.604 -21.429   6.883  1.00  3.040          C  
ATOM   1514  OH  TYR A  97       3.870 -21.561   5.730  1.00  3.040          O  
ATOM   1515  H   TYR A  97       9.421 -20.400   9.540  1.00  2.750          H  
ATOM   1516  HA  TYR A  97       7.036 -18.876  10.503  1.00  2.540          H  
ATOM   1517 1HB  TYR A  97       7.601 -21.862  10.521  1.00  3.640          H  
ATOM   1518 2HB  TYR A  97       6.230 -21.120  11.326  1.00  3.640          H  
ATOM   1519  HD1 TYR A  97       7.707 -22.039   8.082  1.00  3.640          H  
ATOM   1520  HD2 TYR A  97       4.306 -20.275  10.040  1.00  3.640          H  
ATOM   1521  HE1 TYR A  97       6.383 -22.289   6.025  1.00  3.640          H  
ATOM   1522  HE2 TYR A  97       2.997 -20.530   7.960  1.00  3.640          H  
ATOM   1523  HH  TYR A  97       3.038 -21.079   5.831  1.00  3.640          H  
ATOM   1524  N   GLY A  98       7.442 -19.145  12.943  1.00  2.240          N  
ATOM   1525  CA  GLY A  98       7.742 -19.087  14.364  1.00  2.560          C  
ATOM   1526  C   GLY A  98       6.953 -20.183  15.071  1.00  2.540          C  
ATOM   1527  O   GLY A  98       6.794 -21.288  14.549  1.00  2.650          O  
ATOM   1528  H   GLY A  98       6.542 -18.806  12.632  1.00  2.690          H  
ATOM   1529 1HA  GLY A  98       8.811 -19.225  14.526  1.00  3.070          H  
ATOM   1530 2HA  GLY A  98       7.473 -18.107  14.761  1.00  3.070          H  
ATOM   1531  N   ARG A  99       6.476 -19.883  16.272  1.00  2.710          N  
ATOM   1532  CA  ARG A  99       5.718 -20.841  17.075  1.00  2.940          C  
ATOM   1533  C   ARG A  99       4.401 -21.227  16.399  1.00  2.970          C  
ATOM   1534  O   ARG A  99       3.840 -20.437  15.639  1.00  3.470          O  
ATOM   1535  CB  ARG A  99       5.441 -20.248  18.448  1.00  4.020          C  
ATOM   1536  CG  ARG A  99       4.539 -19.003  18.430  1.00  4.020          C  
ATOM   1537  CD  ARG A  99       4.305 -18.457  19.779  1.00  4.020          C  
ATOM   1538  NE  ARG A  99       3.534 -17.234  19.707  1.00  4.020          N  
ATOM   1539  CZ  ARG A  99       3.030 -16.547  20.745  1.00  4.020          C  
ATOM   1540  NH1 ARG A  99       3.173 -16.983  21.985  1.00  4.020          N  
ATOM   1541  NH2 ARG A  99       2.385 -15.417  20.498  1.00  4.020          N  
ATOM   1542  H   ARG A  99       6.654 -18.957  16.634  1.00  3.250          H  
ATOM   1543  HA  ARG A  99       6.321 -21.742  17.196  1.00  3.530          H  
ATOM   1544 1HB  ARG A  99       4.958 -20.995  19.074  1.00  4.830          H  
ATOM   1545 2HB  ARG A  99       6.381 -19.976  18.927  1.00  4.830          H  
ATOM   1546 1HG  ARG A  99       4.989 -18.218  17.822  1.00  4.830          H  
ATOM   1547 2HG  ARG A  99       3.565 -19.252  18.011  1.00  4.830          H  
ATOM   1548 1HD  ARG A  99       3.752 -19.184  20.373  1.00  4.830          H  
ATOM   1549 2HD  ARG A  99       5.261 -18.236  20.256  1.00  4.830          H  
ATOM   1550  HE  ARG A  99       3.392 -16.830  18.779  1.00  4.830          H  
ATOM   1551 1HH1 ARG A  99       3.666 -17.844  22.168  1.00  4.830          H  
ATOM   1552 2HH1 ARG A  99       2.789 -16.455  22.755  1.00  4.830          H  
ATOM   1553 1HH2 ARG A  99       2.315 -15.081  19.518  1.00  4.830          H  
ATOM   1554 2HH2 ARG A  99       1.995 -14.872  21.250  1.00  4.830          H  
ATOM   1555  N   SER A 100       3.866 -22.413  16.729  1.00  2.760          N  
ATOM   1556  CA  SER A 100       2.618 -22.908  16.126  1.00  2.860          C  
ATOM   1557  C   SER A 100       1.404 -22.012  16.370  1.00  2.730          C  
ATOM   1558  O   SER A 100       0.506 -21.903  15.522  1.00  2.940          O  
ATOM   1559  CB  SER A 100       2.315 -24.282  16.672  1.00  3.960          C  
ATOM   1560  OG  SER A 100       2.037 -24.209  18.045  1.00  3.960          O  
ATOM   1561  H   SER A 100       4.350 -23.015  17.381  1.00  3.310          H  
ATOM   1562  HA  SER A 100       2.779 -22.984  15.047  1.00  3.430          H  
ATOM   1563 1HB  SER A 100       1.459 -24.702  16.146  1.00  4.760          H  
ATOM   1564 2HB  SER A 100       3.163 -24.942  16.500  1.00  4.760          H  
ATOM   1565  HG  SER A 100       1.816 -25.107  18.321  1.00  4.760          H  
ATOM   1566  N   GLY A 101       1.440 -21.255  17.457  1.00  2.790          N  
ATOM   1567  CA  GLY A 101       0.383 -20.318  17.825  1.00  3.290          C  
ATOM   1568  C   GLY A 101       0.226 -19.169  16.818  1.00  2.870          C  
ATOM   1569  O   GLY A 101      -0.708 -18.366  16.930  1.00  3.370          O  
ATOM   1570  H   GLY A 101       2.188 -21.427  18.114  1.00  3.350          H  
ATOM   1571 1HA  GLY A 101      -0.557 -20.861  17.908  1.00  3.950          H  
ATOM   1572 2HA  GLY A 101       0.605 -19.909  18.809  1.00  3.950          H  
ATOM   1573  N   GLU A 102       1.186 -19.046  15.893  1.00  2.220          N  
ATOM   1574  CA  GLU A 102       1.224 -18.049  14.835  1.00  2.090          C  
ATOM   1575  C   GLU A 102       1.377 -18.688  13.437  1.00  1.660          C  
ATOM   1576  O   GLU A 102       1.891 -18.069  12.498  1.00  2.100          O  
ATOM   1577  CB  GLU A 102       2.356 -17.067  15.129  1.00  2.980          C  
ATOM   1578  CG  GLU A 102       2.109 -16.224  16.404  1.00  2.980          C  
ATOM   1579  CD  GLU A 102       3.186 -15.216  16.719  1.00  2.980          C  
ATOM   1580  OE1 GLU A 102       4.172 -15.175  16.026  1.00  2.980          O  
ATOM   1581  OE2 GLU A 102       3.019 -14.489  17.679  1.00  2.980          O  
ATOM   1582  H   GLU A 102       1.958 -19.720  15.892  1.00  2.660          H  
ATOM   1583  HA  GLU A 102       0.281 -17.505  14.853  1.00  2.510          H  
ATOM   1584 1HB  GLU A 102       3.273 -17.636  15.296  1.00  3.570          H  
ATOM   1585 2HB  GLU A 102       2.529 -16.442  14.277  1.00  3.570          H  
ATOM   1586 1HG  GLU A 102       1.161 -15.700  16.286  1.00  3.570          H  
ATOM   1587 2HG  GLU A 102       2.006 -16.898  17.245  1.00  3.570          H  
ATOM   1588  N   THR A 103       0.936 -19.933  13.284  1.00  1.520          N  
ATOM   1589  CA  THR A 103       1.108 -20.667  12.025  1.00  1.750          C  
ATOM   1590  C   THR A 103       0.670 -19.986  10.723  1.00  1.640          C  
ATOM   1591  O   THR A 103       1.412 -20.050   9.743  1.00  2.160          O  
ATOM   1592  CB  THR A 103       0.351 -22.025  12.055  1.00  2.360          C  
ATOM   1593  OG1 THR A 103       0.855 -22.851  13.099  1.00  2.360          O  
ATOM   1594  CG2 THR A 103       0.520 -22.777  10.724  1.00  2.360          C  
ATOM   1595  H   THR A 103       0.529 -20.416  14.085  1.00  1.820          H  
ATOM   1596  HA  THR A 103       2.172 -20.885  11.933  1.00  2.100          H  
ATOM   1597  HB  THR A 103      -0.696 -21.843  12.230  1.00  2.830          H  
ATOM   1598  HG1 THR A 103       0.537 -22.515  13.956  1.00  2.830          H  
ATOM   1599 1HG2 THR A 103      -0.016 -23.721  10.784  1.00  2.830          H  
ATOM   1600 2HG2 THR A 103       0.125 -22.211   9.895  1.00  2.830          H  
ATOM   1601 3HG2 THR A 103       1.578 -22.970  10.553  1.00  2.830          H  
ATOM   1602  N   LEU A 104      -0.525 -19.390  10.651  1.00  1.560          N  
ATOM   1603  CA  LEU A 104      -0.932 -18.911   9.316  1.00  1.680          C  
ATOM   1604  C   LEU A 104      -0.705 -17.466   8.835  1.00  1.290          C  
ATOM   1605  O   LEU A 104      -1.124 -17.158   7.724  1.00  1.670          O  
ATOM   1606  CB  LEU A 104      -2.382 -19.302   9.038  1.00  2.300          C  
ATOM   1607  CG  LEU A 104      -2.696 -20.853   8.924  1.00  2.300          C  
ATOM   1608  CD1 LEU A 104      -4.206 -21.023   8.729  1.00  2.300          C  
ATOM   1609  CD2 LEU A 104      -1.961 -21.491   7.747  1.00  2.300          C  
ATOM   1610  H   LEU A 104      -1.128 -19.331  11.479  1.00  1.870          H  
ATOM   1611  HA  LEU A 104      -0.351 -19.493   8.617  1.00  2.020          H  
ATOM   1612 1HB  LEU A 104      -3.004 -18.893   9.834  1.00  2.760          H  
ATOM   1613 2HB  LEU A 104      -2.679 -18.852   8.106  1.00  2.760          H  
ATOM   1614  HG  LEU A 104      -2.387 -21.357   9.823  1.00  2.760          H  
ATOM   1615 1HD1 LEU A 104      -4.440 -22.082   8.663  1.00  2.760          H  
ATOM   1616 2HD1 LEU A 104      -4.749 -20.595   9.550  1.00  2.760          H  
ATOM   1617 3HD1 LEU A 104      -4.514 -20.528   7.810  1.00  2.760          H  
ATOM   1618 1HD2 LEU A 104      -2.223 -22.547   7.695  1.00  2.760          H  
ATOM   1619 2HD2 LEU A 104      -2.264 -20.999   6.831  1.00  2.760          H  
ATOM   1620 3HD2 LEU A 104      -0.888 -21.410   7.848  1.00  2.760          H  
ATOM   1621  N   GLY A 105      -0.105 -16.557   9.595  1.00  1.390          N  
ATOM   1622  CA  GLY A 105       0.165 -15.254   8.961  1.00  1.480          C  
ATOM   1623  C   GLY A 105      -1.029 -14.331   8.626  1.00  1.340          C  
ATOM   1624  O   GLY A 105      -1.284 -14.054   7.452  1.00  1.780          O  
ATOM   1625  H   GLY A 105       0.221 -16.774  10.529  1.00  1.670          H  
ATOM   1626 1HA  GLY A 105       0.851 -14.703   9.603  1.00  1.780          H  
ATOM   1627 2HA  GLY A 105       0.719 -15.442   8.047  1.00  1.780          H  
ATOM   1628  N   VAL A 106      -1.840 -13.933   9.592  1.00  1.180          N  
ATOM   1629  CA  VAL A 106      -2.995 -13.114   9.226  1.00  1.120          C  
ATOM   1630  C   VAL A 106      -2.653 -11.787   8.528  1.00  0.970          C  
ATOM   1631  O   VAL A 106      -1.830 -10.991   8.997  1.00  0.990          O  
ATOM   1632  CB  VAL A 106      -3.850 -12.793  10.479  1.00  1.590          C  
ATOM   1633  CG1 VAL A 106      -3.102 -11.943  11.452  1.00  1.590          C  
ATOM   1634  CG2 VAL A 106      -5.130 -12.036  10.091  1.00  1.590          C  
ATOM   1635  H   VAL A 106      -1.643 -14.183  10.554  1.00  1.420          H  
ATOM   1636  HA  VAL A 106      -3.605 -13.698   8.545  1.00  1.340          H  
ATOM   1637  HB  VAL A 106      -4.096 -13.732  10.972  1.00  1.910          H  
ATOM   1638 1HG1 VAL A 106      -3.725 -11.783  12.269  1.00  1.910          H  
ATOM   1639 2HG1 VAL A 106      -2.200 -12.446  11.770  1.00  1.910          H  
ATOM   1640 3HG1 VAL A 106      -2.848 -10.988  11.046  1.00  1.910          H  
ATOM   1641 1HG2 VAL A 106      -5.715 -11.841  10.983  1.00  1.910          H  
ATOM   1642 2HG2 VAL A 106      -4.880 -11.091   9.628  1.00  1.910          H  
ATOM   1643 3HG2 VAL A 106      -5.710 -12.614   9.410  1.00  1.910          H  
ATOM   1644  N   LEU A 107      -3.355 -11.547   7.425  1.00  0.990          N  
ATOM   1645  CA  LEU A 107      -3.231 -10.325   6.662  1.00  0.910          C  
ATOM   1646  C   LEU A 107      -4.547  -9.592   6.728  1.00  0.960          C  
ATOM   1647  O   LEU A 107      -5.579 -10.195   6.434  1.00  1.080          O  
ATOM   1648  CB  LEU A 107      -3.005 -10.616   5.176  1.00  1.310          C  
ATOM   1649  CG  LEU A 107      -2.915  -9.378   4.231  1.00  1.310          C  
ATOM   1650  CD1 LEU A 107      -1.606  -8.587   4.468  1.00  1.310          C  
ATOM   1651  CD2 LEU A 107      -3.080  -9.852   2.845  1.00  1.310          C  
ATOM   1652  H   LEU A 107      -3.988 -12.256   7.097  1.00  1.190          H  
ATOM   1653  HA  LEU A 107      -2.439  -9.715   7.081  1.00  1.090          H  
ATOM   1654 1HB  LEU A 107      -2.102 -11.189   5.059  1.00  1.570          H  
ATOM   1655 2HB  LEU A 107      -3.831 -11.230   4.827  1.00  1.570          H  
ATOM   1656  HG  LEU A 107      -3.715  -8.700   4.445  1.00  1.570          H  
ATOM   1657 1HD1 LEU A 107      -1.580  -7.729   3.808  1.00  1.570          H  
ATOM   1658 2HD1 LEU A 107      -1.556  -8.243   5.492  1.00  1.570          H  
ATOM   1659 3HD1 LEU A 107      -0.747  -9.224   4.261  1.00  1.570          H  
ATOM   1660 1HD2 LEU A 107      -3.068  -8.999   2.172  1.00  1.570          H  
ATOM   1661 2HD2 LEU A 107      -2.278 -10.546   2.602  1.00  1.570          H  
ATOM   1662 3HD2 LEU A 107      -4.039 -10.360   2.762  1.00  1.570          H  
ATOM   1663  N   VAL A 108      -4.531  -8.306   7.047  1.00  0.950          N  
ATOM   1664  CA  VAL A 108      -5.788  -7.570   6.987  1.00  1.060          C  
ATOM   1665  C   VAL A 108      -5.650  -6.299   6.179  1.00  1.060          C  
ATOM   1666  O   VAL A 108      -5.031  -5.340   6.646  1.00  1.150          O  
ATOM   1667  CB  VAL A 108      -6.333  -7.189   8.365  1.00  1.440          C  
ATOM   1668  CG1 VAL A 108      -7.641  -6.421   8.210  1.00  1.440          C  
ATOM   1669  CG2 VAL A 108      -6.620  -8.397   9.105  1.00  1.440          C  
ATOM   1670  H   VAL A 108      -3.638  -7.874   7.319  1.00  1.140          H  
ATOM   1671  HA  VAL A 108      -6.549  -8.214   6.559  1.00  1.270          H  
ATOM   1672  HB  VAL A 108      -5.617  -6.559   8.901  1.00  1.730          H  
ATOM   1673 1HG1 VAL A 108      -8.024  -6.174   9.198  1.00  1.730          H  
ATOM   1674 2HG1 VAL A 108      -7.492  -5.502   7.650  1.00  1.730          H  
ATOM   1675 3HG1 VAL A 108      -8.372  -7.043   7.685  1.00  1.730          H  
ATOM   1676 1HG2 VAL A 108      -7.052  -8.130  10.050  1.00  1.730          H  
ATOM   1677 2HG2 VAL A 108      -7.333  -8.960   8.543  1.00  1.730          H  
ATOM   1678 3HG2 VAL A 108      -5.721  -8.971   9.252  1.00  1.730          H  
ATOM   1679  N   PRO A 109      -6.135  -6.289   4.939  1.00  1.190          N  
ATOM   1680  CA  PRO A 109      -6.249  -5.127   4.113  1.00  1.340          C  
ATOM   1681  C   PRO A 109      -7.337  -4.244   4.692  1.00  1.280          C  
ATOM   1682  O   PRO A 109      -8.355  -4.764   5.147  1.00  1.660          O  
ATOM   1683  CB  PRO A 109      -6.669  -5.714   2.756  1.00  2.010          C  
ATOM   1684  CG  PRO A 109      -6.338  -7.185   2.840  1.00  2.010          C  
ATOM   1685  CD  PRO A 109      -6.550  -7.536   4.272  1.00  2.010          C  
ATOM   1686  HA  PRO A 109      -5.296  -4.602   4.067  1.00  1.610          H  
ATOM   1687 1HB  PRO A 109      -7.735  -5.525   2.574  1.00  2.410          H  
ATOM   1688 2HB  PRO A 109      -6.126  -5.215   1.957  1.00  2.410          H  
ATOM   1689 1HG  PRO A 109      -6.979  -7.761   2.160  1.00  2.410          H  
ATOM   1690 2HG  PRO A 109      -5.305  -7.357   2.525  1.00  2.410          H  
ATOM   1691 1HD  PRO A 109      -7.618  -7.738   4.475  1.00  2.410          H  
ATOM   1692 2HD  PRO A 109      -5.918  -8.387   4.511  1.00  2.410          H  
ATOM   1693  N   HIS A 110      -7.199  -2.941   4.532  1.00  1.380          N  
ATOM   1694  CA  HIS A 110      -8.286  -2.010   4.847  1.00  1.580          C  
ATOM   1695  C   HIS A 110      -8.444  -1.120   3.636  1.00  1.940          C  
ATOM   1696  O   HIS A 110      -8.487   0.110   3.706  1.00  2.550          O  
ATOM   1697  CB  HIS A 110      -7.987  -1.187   6.100  1.00  2.130          C  
ATOM   1698  CG  HIS A 110      -7.927  -1.986   7.366  1.00  2.130          C  
ATOM   1699  ND1 HIS A 110      -9.059  -2.374   8.047  1.00  2.130          N  
ATOM   1700  CD2 HIS A 110      -6.885  -2.456   8.073  1.00  2.130          C  
ATOM   1701  CE1 HIS A 110      -8.711  -3.063   9.120  1.00  2.130          C  
ATOM   1702  NE2 HIS A 110      -7.393  -3.119   9.182  1.00  2.130          N  
ATOM   1703  H   HIS A 110      -6.290  -2.595   4.205  1.00  1.660          H  
ATOM   1704  HA  HIS A 110      -9.219  -2.547   5.004  1.00  1.900          H  
ATOM   1705 1HB  HIS A 110      -7.026  -0.679   5.976  1.00  2.560          H  
ATOM   1706 2HB  HIS A 110      -8.747  -0.416   6.221  1.00  2.560          H  
ATOM   1707  HD2 HIS A 110      -5.865  -2.313   7.798  1.00  2.560          H  
ATOM   1708  HE1 HIS A 110      -9.404  -3.487   9.830  1.00  2.560          H  
ATOM   1709  HE2 HIS A 110      -6.851  -3.595   9.955  1.00  2.560          H  
ATOM   1710  N   VAL A 111      -8.496  -1.812   2.511  1.00  2.200          N  
ATOM   1711  CA  VAL A 111      -8.604  -1.296   1.166  1.00  2.850          C  
ATOM   1712  C   VAL A 111      -9.557  -2.185   0.412  1.00  3.900          C  
ATOM   1713  O   VAL A 111      -9.851  -1.984  -0.767  1.00  4.380          O  
ATOM   1714  CB  VAL A 111      -7.213  -1.258   0.515  1.00  3.730          C  
ATOM   1715  CG1 VAL A 111      -6.310  -0.267   1.209  1.00  3.730          C  
ATOM   1716  CG2 VAL A 111      -6.558  -2.641   0.666  1.00  3.730          C  
ATOM   1717  H   VAL A 111      -8.492  -2.822   2.609  1.00  2.640          H  
ATOM   1718  HA  VAL A 111      -9.012  -0.285   1.201  1.00  3.420          H  
ATOM   1719  HB  VAL A 111      -7.314  -0.972  -0.529  1.00  4.480          H  
ATOM   1720 1HG1 VAL A 111      -5.367  -0.272   0.721  1.00  4.480          H  
ATOM   1721 2HG1 VAL A 111      -6.744   0.728   1.145  1.00  4.480          H  
ATOM   1722 3HG1 VAL A 111      -6.172  -0.529   2.249  1.00  4.480          H  
ATOM   1723 1HG2 VAL A 111      -5.595  -2.635   0.230  1.00  4.480          H  
ATOM   1724 2HG2 VAL A 111      -6.455  -2.881   1.712  1.00  4.480          H  
ATOM   1725 3HG2 VAL A 111      -7.163  -3.401   0.177  1.00  4.480          H  
ATOM   1726  N   GLY A 112      -9.982  -3.210   1.128  1.00  4.670          N  
ATOM   1727  CA  GLY A 112     -10.831  -4.268   0.602  1.00  5.750          C  
ATOM   1728  C   GLY A 112      -9.971  -5.481   0.296  1.00  6.520          C  
ATOM   1729  O   GLY A 112      -8.756  -5.363   0.141  1.00  7.000          O  
ATOM   1730  H   GLY A 112      -9.664  -3.237   2.090  1.00  5.600          H  
ATOM   1731 1HA  GLY A 112     -11.598  -4.527   1.332  1.00  6.900          H  
ATOM   1732 2HA  GLY A 112     -11.333  -3.928  -0.303  1.00  6.900          H  
ATOM   1733  N   GLU A 113     -10.578  -6.659   0.222  1.00  6.950          N  
ATOM   1734  CA  GLU A 113      -9.785  -7.857  -0.023  1.00  7.980          C  
ATOM   1735  C   GLU A 113      -8.991  -7.675  -1.312  1.00  8.100          C  
ATOM   1736  O   GLU A 113      -9.527  -7.224  -2.330  1.00  8.650          O  
ATOM   1737  CB  GLU A 113     -10.665  -9.108  -0.047  1.00 10.760          C  
ATOM   1738  CG  GLU A 113      -9.885 -10.431  -0.074  1.00 10.760          C  
ATOM   1739  CD  GLU A 113     -10.782 -11.651   0.087  1.00 10.760          C  
ATOM   1740  OE1 GLU A 113     -11.972 -11.506  -0.015  1.00 10.760          O  
ATOM   1741  OE2 GLU A 113     -10.270 -12.723   0.367  1.00 10.760          O  
ATOM   1742  H   GLU A 113     -11.580  -6.726   0.341  1.00  8.340          H  
ATOM   1743  HA  GLU A 113      -9.072  -7.973   0.792  1.00  9.580          H  
ATOM   1744 1HB  GLU A 113     -11.309  -9.117   0.831  1.00 12.910          H  
ATOM   1745 2HB  GLU A 113     -11.308  -9.083  -0.926  1.00 12.910          H  
ATOM   1746 1HG  GLU A 113      -9.354 -10.511  -1.027  1.00 12.910          H  
ATOM   1747 2HG  GLU A 113      -9.142 -10.421   0.722  1.00 12.910          H  
ATOM   1748  N   ILE A 114      -7.712  -8.012  -1.244  1.00  7.890          N  
ATOM   1749  CA  ILE A 114      -6.781  -7.867  -2.341  1.00  8.350          C  
ATOM   1750  C   ILE A 114      -6.866  -9.129  -3.212  1.00  9.020          C  
ATOM   1751  O   ILE A 114      -6.782 -10.236  -2.673  1.00  9.060          O  
ATOM   1752  CB  ILE A 114      -5.354  -7.657  -1.778  1.00 11.510          C  
ATOM   1753  CG1 ILE A 114      -5.345  -6.391  -0.885  1.00 11.510          C  
ATOM   1754  CG2 ILE A 114      -4.323  -7.504  -2.925  1.00 11.510          C  
ATOM   1755  CD1 ILE A 114      -4.091  -6.198  -0.058  1.00 11.510          C  
ATOM   1756  H   ILE A 114      -7.379  -8.383  -0.365  1.00  9.470          H  
ATOM   1757  HA  ILE A 114      -7.075  -6.988  -2.899  1.00 10.020          H  
ATOM   1758  HB  ILE A 114      -5.094  -8.479  -1.164  1.00 13.810          H  
ATOM   1759 1HG1 ILE A 114      -5.470  -5.534  -1.489  1.00 13.810          H  
ATOM   1760 2HG1 ILE A 114      -6.187  -6.443  -0.201  1.00 13.810          H  
ATOM   1761 1HG2 ILE A 114      -3.349  -7.356  -2.539  1.00 13.810          H  
ATOM   1762 2HG2 ILE A 114      -4.308  -8.381  -3.536  1.00 13.810          H  
ATOM   1763 3HG2 ILE A 114      -4.569  -6.644  -3.534  1.00 13.810          H  
ATOM   1764 1HD1 ILE A 114      -4.201  -5.292   0.530  1.00 13.810          H  
ATOM   1765 2HD1 ILE A 114      -3.946  -7.047   0.605  1.00 13.810          H  
ATOM   1766 3HD1 ILE A 114      -3.226  -6.088  -0.692  1.00 13.810          H  
ATOM   1767  N   PRO A 115      -7.011  -9.018  -4.551  1.00  9.800          N  
ATOM   1768  CA  PRO A 115      -7.174 -10.119  -5.493  1.00 10.670          C  
ATOM   1769  C   PRO A 115      -6.029 -11.121  -5.516  1.00 10.900          C  
ATOM   1770  O   PRO A 115      -6.196 -12.222  -6.034  1.00 11.060          O  
ATOM   1771  CB  PRO A 115      -7.305  -9.404  -6.845  1.00 16.000          C  
ATOM   1772  CG  PRO A 115      -6.662  -8.056  -6.646  1.00 16.000          C  
ATOM   1773  CD  PRO A 115      -6.988  -7.690  -5.225  1.00 16.000          C  
ATOM   1774  HA  PRO A 115      -8.114 -10.640  -5.251  1.00 12.800          H  
ATOM   1775 1HB  PRO A 115      -6.811 -10.005  -7.622  1.00 19.210          H  
ATOM   1776 2HB  PRO A 115      -8.365  -9.332  -7.130  1.00 19.210          H  
ATOM   1777 1HG  PRO A 115      -5.574  -8.096  -6.821  1.00 19.210          H  
ATOM   1778 2HG  PRO A 115      -7.061  -7.328  -7.373  1.00 19.210          H  
ATOM   1779 1HD  PRO A 115      -6.204  -7.035  -4.892  1.00 19.210          H  
ATOM   1780 2HD  PRO A 115      -7.966  -7.225  -5.161  1.00 19.210          H  
ATOM   1781  N   VAL A 116      -4.857 -10.738  -5.006  1.00 11.150          N  
ATOM   1782  CA  VAL A 116      -3.735 -11.656  -5.010  1.00 11.540          C  
ATOM   1783  C   VAL A 116      -3.243 -11.849  -3.573  1.00 11.810          C  
ATOM   1784  O   VAL A 116      -2.057 -12.027  -3.323  1.00 12.500          O  
ATOM   1785  CB  VAL A 116      -2.626 -11.025  -5.925  1.00 16.000          C  
ATOM   1786  CG1 VAL A 116      -1.324 -11.879  -6.077  1.00 16.000          C  
ATOM   1787  CG2 VAL A 116      -3.219 -10.791  -7.280  1.00 16.000          C  
ATOM   1788  H   VAL A 116      -4.751  -9.824  -4.598  1.00 13.380          H  
ATOM   1789  HA  VAL A 116      -4.051 -12.621  -5.409  1.00 13.850          H  
ATOM   1790  HB  VAL A 116      -2.334 -10.065  -5.501  1.00 19.200          H  
ATOM   1791 1HG1 VAL A 116      -0.642 -11.342  -6.745  1.00 19.200          H  
ATOM   1792 2HG1 VAL A 116      -0.805 -12.045  -5.163  1.00 19.200          H  
ATOM   1793 3HG1 VAL A 116      -1.582 -12.833  -6.519  1.00 19.200          H  
ATOM   1794 1HG2 VAL A 116      -2.481 -10.307  -7.920  1.00 19.200          H  
ATOM   1795 2HG2 VAL A 116      -3.521 -11.738  -7.726  1.00 19.200          H  
ATOM   1796 3HG2 VAL A 116      -4.069 -10.153  -7.189  1.00 19.200          H  
ATOM   1797  N   ALA A 117      -4.167 -11.909  -2.622  1.00 11.400          N  
ATOM   1798  CA  ALA A 117      -3.777 -12.192  -1.250  1.00 11.710          C  
ATOM   1799  C   ALA A 117      -3.944 -13.670  -0.997  1.00 11.460          C  
ATOM   1800  O   ALA A 117      -4.857 -14.304  -1.528  1.00 11.060          O  
ATOM   1801  CB  ALA A 117      -4.583 -11.385  -0.262  1.00 16.270          C  
ATOM   1802  H   ALA A 117      -5.146 -11.704  -2.846  1.00 13.680          H  
ATOM   1803  HA  ALA A 117      -2.724 -11.948  -1.124  1.00 14.050          H  
ATOM   1804 1HB  ALA A 117      -4.260 -11.632   0.742  1.00 19.520          H  
ATOM   1805 2HB  ALA A 117      -4.416 -10.351  -0.447  1.00 19.520          H  
ATOM   1806 3HB  ALA A 117      -5.643 -11.618  -0.376  1.00 19.520          H  
ATOM   1807  N   TYR A 118      -3.069 -14.218  -0.171  1.00 11.840          N  
ATOM   1808  CA  TYR A 118      -3.118 -15.628   0.140  1.00 11.720          C  
ATOM   1809  C   TYR A 118      -3.000 -15.924   1.625  1.00 11.580          C  
ATOM   1810  O   TYR A 118      -2.318 -15.217   2.369  1.00 11.950          O  
ATOM   1811  CB  TYR A 118      -1.982 -16.344  -0.590  1.00 16.460          C  
ATOM   1812  CG  TYR A 118      -2.017 -16.193  -2.101  1.00 16.460          C  
ATOM   1813  CD1 TYR A 118      -1.339 -15.147  -2.710  1.00 16.460          C  
ATOM   1814  CD2 TYR A 118      -2.722 -17.090  -2.875  1.00 16.460          C  
ATOM   1815  CE1 TYR A 118      -1.361 -15.010  -4.064  1.00 16.460          C  
ATOM   1816  CE2 TYR A 118      -2.749 -16.941  -4.246  1.00 16.460          C  
ATOM   1817  CZ  TYR A 118      -2.067 -15.904  -4.838  1.00 16.460          C  
ATOM   1818  OH  TYR A 118      -2.090 -15.760  -6.206  1.00 16.460          O  
ATOM   1819  H   TYR A 118      -2.352 -13.646   0.241  1.00 14.210          H  
ATOM   1820  HA  TYR A 118      -4.074 -16.025  -0.200  1.00 14.060          H  
ATOM   1821 1HB  TYR A 118      -1.026 -15.962  -0.230  1.00 19.750          H  
ATOM   1822 2HB  TYR A 118      -2.014 -17.406  -0.353  1.00 19.750          H  
ATOM   1823  HD1 TYR A 118      -0.788 -14.429  -2.116  1.00 19.750          H  
ATOM   1824  HD2 TYR A 118      -3.261 -17.911  -2.405  1.00 19.750          H  
ATOM   1825  HE1 TYR A 118      -0.826 -14.193  -4.521  1.00 19.750          H  
ATOM   1826  HE2 TYR A 118      -3.307 -17.646  -4.859  1.00 19.750          H  
ATOM   1827  HH  TYR A 118      -1.551 -15.008  -6.458  1.00 19.750          H  
ATOM   1828  N   ARG A 119      -3.663 -17.004   2.016  1.00 11.190          N  
ATOM   1829  CA  ARG A 119      -3.621 -17.633   3.328  1.00 11.150          C  
ATOM   1830  C   ARG A 119      -4.353 -18.956   3.181  1.00 10.890          C  
ATOM   1831  O   ARG A 119      -5.259 -19.068   2.350  1.00 10.740          O  
ATOM   1832  CB  ARG A 119      -4.263 -16.768   4.427  1.00 15.630          C  
ATOM   1833  CG  ARG A 119      -4.287 -17.407   5.868  1.00 15.630          C  
ATOM   1834  CD  ARG A 119      -4.756 -16.453   6.920  1.00 15.630          C  
ATOM   1835  NE  ARG A 119      -5.037 -17.120   8.237  1.00 15.630          N  
ATOM   1836  CZ  ARG A 119      -5.596 -16.498   9.322  1.00 15.630          C  
ATOM   1837  NH1 ARG A 119      -5.910 -15.258   9.275  1.00 15.630          N  
ATOM   1838  NH2 ARG A 119      -5.870 -17.088  10.478  1.00 15.630          N  
ATOM   1839  H   ARG A 119      -4.224 -17.466   1.315  1.00 13.430          H  
ATOM   1840  HA  ARG A 119      -2.586 -17.827   3.602  1.00 13.380          H  
ATOM   1841 1HB  ARG A 119      -3.718 -15.829   4.510  1.00 18.750          H  
ATOM   1842 2HB  ARG A 119      -5.286 -16.529   4.151  1.00 18.750          H  
ATOM   1843 1HG  ARG A 119      -4.962 -18.251   5.896  1.00 18.750          H  
ATOM   1844 2HG  ARG A 119      -3.277 -17.734   6.125  1.00 18.750          H  
ATOM   1845 1HD  ARG A 119      -3.966 -15.712   7.078  1.00 18.750          H  
ATOM   1846 2HD  ARG A 119      -5.652 -15.963   6.580  1.00 18.750          H  
ATOM   1847  HE  ARG A 119      -4.802 -18.102   8.324  1.00 18.750          H  
ATOM   1848 1HH1 ARG A 119      -5.741 -14.712   8.448  1.00 18.750          H  
ATOM   1849 2HH1 ARG A 119      -6.353 -14.865  10.131  1.00 18.750          H  
ATOM   1850 1HH2 ARG A 119      -5.697 -18.095  10.667  1.00 18.750          H  
ATOM   1851 2HH2 ARG A 119      -6.296 -16.488  11.211  1.00 18.750          H  
ATOM   1852  N   LYS A 120      -4.022 -19.949   3.990  1.00 11.050          N  
ATOM   1853  CA  LYS A 120      -4.871 -21.133   3.989  1.00 10.970          C  
ATOM   1854  C   LYS A 120      -6.200 -20.757   4.639  1.00 10.710          C  
ATOM   1855  O   LYS A 120      -6.248 -20.424   5.831  1.00 10.850          O  
ATOM   1856  CB  LYS A 120      -4.238 -22.283   4.769  1.00 15.390          C  
ATOM   1857  CG  LYS A 120      -5.020 -23.591   4.711  1.00 15.390          C  
ATOM   1858  CD  LYS A 120      -4.329 -24.692   5.507  1.00 15.390          C  
ATOM   1859  CE  LYS A 120      -5.132 -25.988   5.472  1.00 15.390          C  
ATOM   1860  NZ  LYS A 120      -4.474 -27.074   6.253  1.00 15.390          N  
ATOM   1861  H   LYS A 120      -3.184 -19.869   4.580  1.00 13.260          H  
ATOM   1862  HA  LYS A 120      -5.060 -21.442   2.961  1.00 13.160          H  
ATOM   1863 1HB  LYS A 120      -3.224 -22.458   4.407  1.00 18.470          H  
ATOM   1864 2HB  LYS A 120      -4.169 -22.004   5.811  1.00 18.470          H  
ATOM   1865 1HG  LYS A 120      -6.022 -23.440   5.101  1.00 18.470          H  
ATOM   1866 2HG  LYS A 120      -5.106 -23.907   3.672  1.00 18.470          H  
ATOM   1867 1HD  LYS A 120      -3.335 -24.873   5.097  1.00 18.470          H  
ATOM   1868 2HD  LYS A 120      -4.222 -24.369   6.545  1.00 18.470          H  
ATOM   1869 1HE  LYS A 120      -6.123 -25.803   5.889  1.00 18.470          H  
ATOM   1870 2HE  LYS A 120      -5.239 -26.313   4.437  1.00 18.470          H  
ATOM   1871 1HZ  LYS A 120      -5.036 -27.914   6.205  1.00 18.470          H  
ATOM   1872 2HZ  LYS A 120      -3.558 -27.263   5.868  1.00 18.470          H  
ATOM   1873 3HZ  LYS A 120      -4.381 -26.788   7.218  1.00 18.470          H  
ATOM   1874  N   VAL A 121      -7.280 -20.821   3.866  1.00 10.520          N  
ATOM   1875  CA  VAL A 121      -8.556 -20.411   4.410  1.00 10.510          C  
ATOM   1876  C   VAL A 121      -9.654 -21.413   4.166  1.00 10.530          C  
ATOM   1877  O   VAL A 121      -9.615 -22.206   3.230  1.00 10.530          O  
ATOM   1878  CB  VAL A 121      -9.020 -19.054   3.794  1.00 14.720          C  
ATOM   1879  CG1 VAL A 121      -8.032 -17.932   4.096  1.00 14.720          C  
ATOM   1880  CG2 VAL A 121      -9.181 -19.186   2.294  1.00 14.720          C  
ATOM   1881  H   VAL A 121      -7.190 -21.124   2.909  1.00 12.620          H  
ATOM   1882  HA  VAL A 121      -8.454 -20.292   5.468  1.00 12.610          H  
ATOM   1883  HB  VAL A 121      -9.977 -18.782   4.240  1.00 17.660          H  
ATOM   1884 1HG1 VAL A 121      -8.396 -17.004   3.665  1.00 17.660          H  
ATOM   1885 2HG1 VAL A 121      -7.900 -17.800   5.136  1.00 17.660          H  
ATOM   1886 3HG1 VAL A 121      -7.090 -18.172   3.659  1.00 17.660          H  
ATOM   1887 1HG2 VAL A 121      -9.518 -18.242   1.885  1.00 17.660          H  
ATOM   1888 2HG2 VAL A 121      -8.217 -19.446   1.850  1.00 17.660          H  
ATOM   1889 3HG2 VAL A 121      -9.909 -19.957   2.052  1.00 17.660          H  
ATOM   1890  N   LEU A 122     -10.664 -21.284   4.998  1.00 10.760          N  
ATOM   1891  CA  LEU A 122     -11.913 -21.987   4.906  1.00 10.980          C  
ATOM   1892  C   LEU A 122     -12.908 -20.863   4.784  1.00 11.310          C  
ATOM   1893  O   LEU A 122     -12.644 -19.785   5.319  1.00 11.640          O  
ATOM   1894  CB  LEU A 122     -12.179 -22.773   6.193  1.00 15.280          C  
ATOM   1895  CG  LEU A 122     -11.076 -23.743   6.617  1.00 15.280          C  
ATOM   1896  CD1 LEU A 122     -11.414 -24.303   7.984  1.00 15.280          C  
ATOM   1897  CD2 LEU A 122     -10.908 -24.854   5.598  1.00 15.280          C  
ATOM   1898  H   LEU A 122     -10.564 -20.625   5.743  1.00 12.910          H  
ATOM   1899  HA  LEU A 122     -11.953 -22.612   4.016  1.00 13.180          H  
ATOM   1900 1HB  LEU A 122     -12.328 -22.065   7.007  1.00 18.340          H  
ATOM   1901 2HB  LEU A 122     -13.100 -23.344   6.065  1.00 18.340          H  
ATOM   1902  HG  LEU A 122     -10.163 -23.206   6.694  1.00 18.340          H  
ATOM   1903 1HD1 LEU A 122     -10.616 -24.974   8.307  1.00 18.340          H  
ATOM   1904 2HD1 LEU A 122     -11.510 -23.486   8.698  1.00 18.340          H  
ATOM   1905 3HD1 LEU A 122     -12.353 -24.854   7.935  1.00 18.340          H  
ATOM   1906 1HD2 LEU A 122     -10.111 -25.522   5.923  1.00 18.340          H  
ATOM   1907 2HD2 LEU A 122     -11.836 -25.416   5.507  1.00 18.340          H  
ATOM   1908 3HD2 LEU A 122     -10.642 -24.432   4.628  1.00 18.340          H  
ATOM   1909  N   LEU A 123     -14.027 -21.074   4.102  1.00 11.420          N  
ATOM   1910  CA  LEU A 123     -15.054 -20.031   4.068  1.00 11.910          C  
ATOM   1911  C   LEU A 123     -16.274 -20.436   4.875  1.00 12.370          C  
ATOM   1912  O   LEU A 123     -16.875 -21.484   4.635  1.00 12.610          O  
ATOM   1913  CB  LEU A 123     -15.468 -19.699   2.625  1.00 16.480          C  
ATOM   1914  CG  LEU A 123     -16.641 -18.655   2.459  1.00 16.480          C  
ATOM   1915  CD1 LEU A 123     -16.223 -17.273   3.008  1.00 16.480          C  
ATOM   1916  CD2 LEU A 123     -17.000 -18.551   0.980  1.00 16.480          C  
ATOM   1917  H   LEU A 123     -14.187 -21.960   3.645  1.00 13.700          H  
ATOM   1918  HA  LEU A 123     -14.644 -19.133   4.523  1.00 14.290          H  
ATOM   1919 1HB  LEU A 123     -14.598 -19.305   2.104  1.00 19.770          H  
ATOM   1920 2HB  LEU A 123     -15.776 -20.621   2.135  1.00 19.770          H  
ATOM   1921  HG  LEU A 123     -17.518 -18.990   3.021  1.00 19.770          H  
ATOM   1922 1HD1 LEU A 123     -17.047 -16.574   2.879  1.00 19.770          H  
ATOM   1923 2HD1 LEU A 123     -15.984 -17.333   4.068  1.00 19.770          H  
ATOM   1924 3HD1 LEU A 123     -15.359 -16.917   2.461  1.00 19.770          H  
ATOM   1925 1HD2 LEU A 123     -17.818 -17.840   0.855  1.00 19.770          H  
ATOM   1926 2HD2 LEU A 123     -16.132 -18.211   0.413  1.00 19.770          H  
ATOM   1927 3HD2 LEU A 123     -17.311 -19.529   0.614  1.00 19.770          H  
ATOM   1928  N   ARG A 124     -16.636 -19.598   5.835  1.00 12.660          N  
ATOM   1929  CA  ARG A 124     -17.779 -19.854   6.684  1.00 13.200          C  
ATOM   1930  C   ARG A 124     -19.024 -19.201   6.084  1.00 13.620          C  
ATOM   1931  O   ARG A 124     -18.934 -18.254   5.297  1.00 13.730          O  
ATOM   1932  CB  ARG A 124     -17.507 -19.338   8.082  1.00 18.260          C  
ATOM   1933  CG  ARG A 124     -16.219 -19.909   8.748  1.00 18.260          C  
ATOM   1934  CD  ARG A 124     -16.278 -21.372   8.996  1.00 18.260          C  
ATOM   1935  NE  ARG A 124     -15.091 -21.836   9.707  1.00 18.260          N  
ATOM   1936  CZ  ARG A 124     -14.862 -23.109  10.104  1.00 18.260          C  
ATOM   1937  NH1 ARG A 124     -15.748 -24.056   9.860  1.00 18.260          N  
ATOM   1938  NH2 ARG A 124     -13.741 -23.405  10.743  1.00 18.260          N  
ATOM   1939  H   ARG A 124     -16.079 -18.754   6.002  1.00 15.190          H  
ATOM   1940  HA  ARG A 124     -17.951 -20.927   6.730  1.00 15.840          H  
ATOM   1941 1HB  ARG A 124     -17.395 -18.267   8.023  1.00 21.920          H  
ATOM   1942 2HB  ARG A 124     -18.355 -19.544   8.732  1.00 21.920          H  
ATOM   1943 1HG  ARG A 124     -15.363 -19.710   8.100  1.00 21.920          H  
ATOM   1944 2HG  ARG A 124     -16.058 -19.412   9.706  1.00 21.920          H  
ATOM   1945 1HD  ARG A 124     -17.157 -21.607   9.594  1.00 21.920          H  
ATOM   1946 2HD  ARG A 124     -16.322 -21.898   8.044  1.00 21.920          H  
ATOM   1947  HE  ARG A 124     -14.377 -21.142   9.909  1.00 21.920          H  
ATOM   1948 1HH1 ARG A 124     -16.606 -23.838   9.375  1.00 21.920          H  
ATOM   1949 2HH1 ARG A 124     -15.572 -25.004  10.161  1.00 21.920          H  
ATOM   1950 1HH2 ARG A 124     -13.059 -22.681  10.933  1.00 21.920          H  
ATOM   1951 2HH2 ARG A 124     -13.563 -24.353  11.044  1.00 21.920          H  
ATOM   1952  N   LYS A 125     -20.200 -19.693   6.472  1.00 14.030          N  
ATOM   1953  CA  LYS A 125     -21.477 -19.168   5.974  1.00 14.820          C  
ATOM   1954  C   LYS A 125     -21.724 -17.692   6.286  1.00 15.490          C  
ATOM   1955  O   LYS A 125     -22.537 -17.039   5.636  1.00 16.080          O  
ATOM   1956  CB  LYS A 125     -22.637 -20.004   6.525  1.00 20.430          C  
ATOM   1957  CG  LYS A 125     -22.875 -19.879   8.041  1.00 20.430          C  
ATOM   1958  CD  LYS A 125     -24.012 -20.798   8.497  1.00 20.430          C  
ATOM   1959  CE  LYS A 125     -24.288 -20.655   9.993  1.00 20.430          C  
ATOM   1960  NZ  LYS A 125     -25.376 -21.571  10.449  1.00 20.430          N  
ATOM   1961  H   LYS A 125     -20.208 -20.477   7.109  1.00 16.840          H  
ATOM   1962  HA  LYS A 125     -21.474 -19.271   4.887  1.00 17.780          H  
ATOM   1963 1HB  LYS A 125     -23.559 -19.711   6.022  1.00 24.520          H  
ATOM   1964 2HB  LYS A 125     -22.464 -21.056   6.298  1.00 24.520          H  
ATOM   1965 1HG  LYS A 125     -21.966 -20.129   8.585  1.00 24.520          H  
ATOM   1966 2HG  LYS A 125     -23.152 -18.853   8.285  1.00 24.520          H  
ATOM   1967 1HD  LYS A 125     -24.918 -20.550   7.944  1.00 24.520          H  
ATOM   1968 2HD  LYS A 125     -23.750 -21.835   8.284  1.00 24.520          H  
ATOM   1969 1HE  LYS A 125     -23.379 -20.883  10.547  1.00 24.520          H  
ATOM   1970 2HE  LYS A 125     -24.582 -19.626  10.204  1.00 24.520          H  
ATOM   1971 1HZ  LYS A 125     -25.528 -21.446  11.441  1.00 24.520          H  
ATOM   1972 2HZ  LYS A 125     -26.229 -21.360   9.950  1.00 24.520          H  
ATOM   1973 3HZ  LYS A 125     -25.110 -22.529  10.270  1.00 24.520          H  
ATOM   1974  N   ASN A 126     -21.046 -17.175   7.304  1.00 15.520          N  
ATOM   1975  CA  ASN A 126     -21.194 -15.792   7.718  1.00 16.250          C  
ATOM   1976  C   ASN A 126     -20.113 -14.867   7.154  1.00 16.390          C  
ATOM   1977  O   ASN A 126     -19.998 -13.717   7.578  1.00 16.700          O  
ATOM   1978  CB  ASN A 126     -21.226 -15.735   9.227  1.00 22.460          C  
ATOM   1979  CG  ASN A 126     -19.942 -16.209   9.817  1.00 22.460          C  
ATOM   1980  OD1 ASN A 126     -18.992 -16.539   9.084  1.00 22.460          O  
ATOM   1981  ND2 ASN A 126     -19.879 -16.261  11.127  1.00 22.460          N  
ATOM   1982  H   ASN A 126     -20.392 -17.768   7.793  1.00 18.620          H  
ATOM   1983  HA  ASN A 126     -22.150 -15.427   7.342  1.00 19.500          H  
ATOM   1984 1HB  ASN A 126     -21.411 -14.712   9.552  1.00 26.950          H  
ATOM   1985 2HB  ASN A 126     -22.042 -16.356   9.599  1.00 26.950          H  
ATOM   1986 1HD2 ASN A 126     -19.042 -16.574  11.577  1.00 26.950          H  
ATOM   1987 2HD2 ASN A 126     -20.669 -15.987  11.678  1.00 26.950          H  
ATOM   1988  N   GLY A 127     -19.313 -15.360   6.206  1.00 16.320          N  
ATOM   1989  CA  GLY A 127     -18.263 -14.557   5.588  1.00 16.610          C  
ATOM   1990  C   GLY A 127     -16.917 -14.638   6.310  1.00 16.590          C  
ATOM   1991  O   GLY A 127     -15.922 -14.077   5.846  1.00 16.780          O  
ATOM   1992  H   GLY A 127     -19.427 -16.328   5.892  1.00 19.580          H  
ATOM   1993 1HA  GLY A 127     -18.134 -14.888   4.558  1.00 19.930          H  
ATOM   1994 2HA  GLY A 127     -18.586 -13.519   5.544  1.00 19.930          H  
ATOM   1995  N   ASN A 128     -16.884 -15.298   7.461  1.00 16.510          N  
ATOM   1996  CA  ASN A 128     -15.651 -15.459   8.216  1.00 16.660          C  
ATOM   1997  C   ASN A 128     -14.698 -16.358   7.423  1.00 16.250          C  
ATOM   1998  O   ASN A 128     -15.134 -17.303   6.753  1.00 16.300          O  
ATOM   1999  CB  ASN A 128     -15.935 -15.984   9.614  1.00 23.260          C  
ATOM   2000  CG  ASN A 128     -14.740 -15.991  10.513  1.00 23.260          C  
ATOM   2001  OD1 ASN A 128     -13.923 -16.916  10.464  1.00 23.260          O  
ATOM   2002  ND2 ASN A 128     -14.618 -14.985  11.343  1.00 23.260          N  
ATOM   2003  H   ASN A 128     -17.743 -15.714   7.823  1.00 19.810          H  
ATOM   2004  HA  ASN A 128     -15.169 -14.485   8.314  1.00 19.990          H  
ATOM   2005 1HB  ASN A 128     -16.708 -15.368  10.073  1.00 27.920          H  
ATOM   2006 2HB  ASN A 128     -16.320 -16.982   9.558  1.00 27.920          H  
ATOM   2007 1HD2 ASN A 128     -13.836 -14.946  11.972  1.00 27.920          H  
ATOM   2008 2HD2 ASN A 128     -15.297 -14.251  11.356  1.00 27.920          H  
ATOM   2009  N   LYS A 129     -13.408 -16.018   7.420  1.00 15.970          N  
ATOM   2010  CA  LYS A 129     -12.423 -16.824   6.703  1.00 15.720          C  
ATOM   2011  C   LYS A 129     -11.156 -17.106   7.508  1.00 15.230          C  
ATOM   2012  O   LYS A 129     -10.740 -16.295   8.333  1.00 15.330          O  
ATOM   2013  CB  LYS A 129     -12.019 -16.141   5.391  1.00 22.110          C  
ATOM   2014  CG  LYS A 129     -13.092 -16.070   4.318  1.00 22.110          C  
ATOM   2015  CD  LYS A 129     -12.661 -15.243   3.073  1.00 22.110          C  
ATOM   2016  CE  LYS A 129     -11.629 -15.976   2.203  1.00 22.110          C  
ATOM   2017  NZ  LYS A 129     -11.453 -15.331   0.828  1.00 22.110          N  
ATOM   2018  H   LYS A 129     -13.100 -15.216   7.952  1.00 19.160          H  
ATOM   2019  HA  LYS A 129     -12.884 -17.776   6.475  1.00 18.860          H  
ATOM   2020 1HB  LYS A 129     -11.741 -15.135   5.621  1.00 26.530          H  
ATOM   2021 2HB  LYS A 129     -11.153 -16.646   4.977  1.00 26.530          H  
ATOM   2022 1HG  LYS A 129     -13.330 -17.087   4.010  1.00 26.530          H  
ATOM   2023 2HG  LYS A 129     -13.993 -15.620   4.734  1.00 26.530          H  
ATOM   2024 1HD  LYS A 129     -13.542 -15.031   2.469  1.00 26.530          H  
ATOM   2025 2HD  LYS A 129     -12.237 -14.292   3.395  1.00 26.530          H  
ATOM   2026 1HE  LYS A 129     -10.666 -15.976   2.711  1.00 26.530          H  
ATOM   2027 2HE  LYS A 129     -11.959 -17.007   2.068  1.00 26.530          H  
ATOM   2028 1HZ  LYS A 129     -10.777 -15.859   0.302  1.00 26.530          H  
ATOM   2029 2HZ  LYS A 129     -12.332 -15.338   0.338  1.00 26.530          H  
ATOM   2030 3HZ  LYS A 129     -11.116 -14.344   0.868  1.00 26.530          H  
ATOM   2031  N   GLY A 130     -10.517 -18.231   7.190  1.00 14.860          N  
ATOM   2032  CA  GLY A 130      -9.211 -18.621   7.766  1.00 14.540          C  
ATOM   2033  C   GLY A 130      -9.213 -19.988   8.442  1.00 14.170          C  
ATOM   2034  O   GLY A 130     -10.014 -20.261   9.341  1.00 14.050          O  
ATOM   2035  H   GLY A 130     -11.013 -18.825   6.523  1.00 17.830          H  
ATOM   2036 1HA  GLY A 130      -8.444 -18.609   7.008  1.00 17.450          H  
ATOM   2037 2HA  GLY A 130      -8.910 -17.871   8.496  1.00 17.450          H  
ATOM   2038  N   ALA A 131      -8.255 -20.846   8.063  1.00 14.150          N  
ATOM   2039  CA  ALA A 131      -8.178 -22.199   8.611  1.00 14.010          C  
ATOM   2040  C   ALA A 131      -7.483 -22.246   9.963  1.00 13.640          C  
ATOM   2041  O   ALA A 131      -6.455 -22.905  10.122  1.00 13.810          O  
ATOM   2042  CB  ALA A 131      -7.435 -23.095   7.631  1.00 19.670          C  
ATOM   2043  H   ALA A 131      -7.574 -20.580   7.341  1.00 16.980          H  
ATOM   2044  HA  ALA A 131      -9.191 -22.563   8.750  1.00 16.810          H  
ATOM   2045 1HB  ALA A 131      -7.404 -24.109   8.020  1.00 23.600          H  
ATOM   2046 2HB  ALA A 131      -7.931 -23.092   6.668  1.00 23.600          H  
ATOM   2047 3HB  ALA A 131      -6.425 -22.721   7.506  1.00 23.600          H  
ATOM   2048  N   GLY A 132      -8.058 -21.574  10.952  1.00 13.310          N  
ATOM   2049  CA  GLY A 132      -7.432 -21.528  12.266  1.00 13.150          C  
ATOM   2050  C   GLY A 132      -6.045 -20.913  12.110  1.00 13.230          C  
ATOM   2051  O   GLY A 132      -5.903 -19.791  11.604  1.00 13.390          O  
ATOM   2052  H   GLY A 132      -8.927 -21.076  10.738  1.00 15.970          H  
ATOM   2053 1HA  GLY A 132      -8.038 -20.930  12.948  1.00 15.780          H  
ATOM   2054 2HA  GLY A 132      -7.358 -22.532  12.679  1.00 15.780          H  
ATOM   2055  N   GLY A 133      -5.020 -21.635  12.569  1.00 13.330          N  
ATOM   2056  CA  GLY A 133      -3.655 -21.140  12.460  1.00 13.610          C  
ATOM   2057  C   GLY A 133      -3.238 -20.116  13.486  1.00 13.870          C  
ATOM   2058  O   GLY A 133      -2.369 -19.280  13.205  1.00 14.240          O  
ATOM   2059  H   GLY A 133      -5.197 -22.552  12.954  1.00 16.000          H  
ATOM   2060 1HA  GLY A 133      -2.972 -21.987  12.488  1.00 16.330          H  
ATOM   2061 2HA  GLY A 133      -3.551 -20.683  11.497  1.00 16.330          H  
ATOM   2062  N   HIS A 134      -3.879 -20.137  14.647  1.00 13.880          N  
ATOM   2063  CA  HIS A 134      -3.554 -19.191  15.692  1.00 14.320          C  
ATOM   2064  C   HIS A 134      -3.766 -19.812  17.062  1.00 14.710          C  
ATOM   2065  O   HIS A 134      -4.569 -20.735  17.216  1.00 14.740          O  
ATOM   2066  CB  HIS A 134      -4.437 -17.954  15.576  1.00 19.870          C  
ATOM   2067  CG  HIS A 134      -5.884 -18.242  15.823  1.00 19.870          C  
ATOM   2068  ND1 HIS A 134      -6.449 -18.227  17.085  1.00 19.870          N  
ATOM   2069  CD2 HIS A 134      -6.875 -18.564  14.968  1.00 19.870          C  
ATOM   2070  CE1 HIS A 134      -7.725 -18.526  16.989  1.00 19.870          C  
ATOM   2071  NE2 HIS A 134      -8.014 -18.741  15.712  1.00 19.870          N  
ATOM   2072  H   HIS A 134      -4.582 -20.839  14.825  1.00 16.660          H  
ATOM   2073  HA  HIS A 134      -2.522 -18.888  15.594  1.00 17.180          H  
ATOM   2074 1HB  HIS A 134      -4.106 -17.193  16.286  1.00 23.850          H  
ATOM   2075 2HB  HIS A 134      -4.342 -17.544  14.582  1.00 23.850          H  
ATOM   2076  HD1 HIS A 134      -5.937 -18.365  17.962  1.00 23.850          H  
ATOM   2077  HD2 HIS A 134      -6.898 -18.692  13.889  1.00 23.850          H  
ATOM   2078  HE1 HIS A 134      -8.346 -18.563  17.883  1.00 23.850          H  
ATOM   2079  N   SER A 135      -3.090 -19.273  18.068  1.00 15.150          N  
ATOM   2080  CA  SER A 135      -3.308 -19.691  19.446  1.00 15.700          C  
ATOM   2081  C   SER A 135      -4.726 -19.418  19.901  1.00 15.700          C  
ATOM   2082  O   SER A 135      -5.284 -18.345  19.644  1.00 15.990          O  
ATOM   2083  CB  SER A 135      -2.380 -18.986  20.404  1.00 21.760          C  
ATOM   2084  OG  SER A 135      -2.698 -19.345  21.731  1.00 21.760          O  
ATOM   2085  H   SER A 135      -2.376 -18.578  17.843  1.00 18.180          H  
ATOM   2086  HA  SER A 135      -3.128 -20.765  19.510  1.00 18.840          H  
ATOM   2087 1HB  SER A 135      -1.351 -19.253  20.186  1.00 26.110          H  
ATOM   2088 2HB  SER A 135      -2.475 -17.907  20.280  1.00 26.110          H  
ATOM   2089  HG  SER A 135      -2.051 -18.886  22.287  1.00 26.110          H  
ATOM   2090  N   TYR A 136      -5.287 -20.345  20.664  1.00 15.510          N  
ATOM   2091  CA  TYR A 136      -6.623 -20.193  21.236  1.00 15.660          C  
ATOM   2092  C   TYR A 136      -6.697 -18.988  22.176  1.00 15.960          C  
ATOM   2093  O   TYR A 136      -7.778 -18.470  22.455  1.00 16.380          O  
ATOM   2094  CB  TYR A 136      -7.017 -21.456  22.009  1.00 21.860          C  
ATOM   2095  CG  TYR A 136      -6.283 -21.596  23.332  1.00 21.860          C  
ATOM   2096  CD1 TYR A 136      -6.830 -21.056  24.494  1.00 21.860          C  
ATOM   2097  CD2 TYR A 136      -5.060 -22.241  23.383  1.00 21.860          C  
ATOM   2098  CE1 TYR A 136      -6.155 -21.161  25.687  1.00 21.860          C  
ATOM   2099  CE2 TYR A 136      -4.388 -22.344  24.580  1.00 21.860          C  
ATOM   2100  CZ  TYR A 136      -4.931 -21.806  25.727  1.00 21.860          C  
ATOM   2101  OH  TYR A 136      -4.256 -21.907  26.921  1.00 21.860          O  
ATOM   2102  H   TYR A 136      -4.771 -21.195  20.836  1.00 18.610          H  
ATOM   2103  HA  TYR A 136      -7.331 -20.030  20.423  1.00 18.790          H  
ATOM   2104 1HB  TYR A 136      -8.089 -21.440  22.211  1.00 26.240          H  
ATOM   2105 2HB  TYR A 136      -6.807 -22.335  21.403  1.00 26.240          H  
ATOM   2106  HD1 TYR A 136      -7.793 -20.543  24.459  1.00 26.240          H  
ATOM   2107  HD2 TYR A 136      -4.624 -22.664  22.481  1.00 26.240          H  
ATOM   2108  HE1 TYR A 136      -6.582 -20.735  26.594  1.00 26.240          H  
ATOM   2109  HE2 TYR A 136      -3.424 -22.849  24.619  1.00 26.240          H  
ATOM   2110  HH  TYR A 136      -3.432 -22.381  26.785  1.00 26.240          H  
ATOM   2111  N   GLY A 137      -5.537 -18.590  22.710  1.00 15.890          N  
ATOM   2112  CA  GLY A 137      -5.412 -17.497  23.657  1.00 16.330          C  
ATOM   2113  C   GLY A 137      -5.041 -16.166  22.998  1.00 16.350          C  
ATOM   2114  O   GLY A 137      -4.696 -15.213  23.697  1.00 16.270          O  
ATOM   2115  H   GLY A 137      -4.684 -19.059  22.409  1.00 19.070          H  
ATOM   2116 1HA  GLY A 137      -6.351 -17.383  24.196  1.00 19.600          H  
ATOM   2117 2HA  GLY A 137      -4.657 -17.758  24.396  1.00 19.600          H  
ATOM   2118  N   ALA A 138      -5.076 -16.113  21.666  1.00 16.630          N  
ATOM   2119  CA  ALA A 138      -4.674 -14.945  20.887  1.00 16.890          C  
ATOM   2120  C   ALA A 138      -5.501 -13.699  21.208  1.00 17.010          C  
ATOM   2121  O   ALA A 138      -6.702 -13.772  21.487  1.00 17.280          O  
ATOM   2122  CB  ALA A 138      -4.777 -15.270  19.403  1.00 23.540          C  
ATOM   2123  H   ALA A 138      -5.373 -16.941  21.146  1.00 19.960          H  
ATOM   2124  HA  ALA A 138      -3.635 -14.721  21.131  1.00 20.270          H  
ATOM   2125 1HB  ALA A 138      -4.445 -14.426  18.820  1.00 28.250          H  
ATOM   2126 2HB  ALA A 138      -4.155 -16.132  19.174  1.00 28.250          H  
ATOM   2127 3HB  ALA A 138      -5.811 -15.502  19.161  1.00 28.250          H  
ATOM   2128  N   ASP A 139      -4.849 -12.532  21.103  1.00 16.970          N  
ATOM   2129  CA  ASP A 139      -5.480 -11.237  21.350  1.00 17.350          C  
ATOM   2130  C   ASP A 139      -6.722 -11.094  20.490  1.00 17.320          C  
ATOM   2131  O   ASP A 139      -6.792 -11.679  19.400  1.00 17.490          O  
ATOM   2132  CB  ASP A 139      -4.528 -10.073  21.024  1.00 24.140          C  
ATOM   2133  CG  ASP A 139      -3.360  -9.874  21.982  1.00 24.140          C  
ATOM   2134  OD1 ASP A 139      -3.304 -10.509  22.999  1.00 24.140          O  
ATOM   2135  OD2 ASP A 139      -2.525  -9.066  21.668  1.00 24.140          O  
ATOM   2136  H   ASP A 139      -3.861 -12.548  20.886  1.00 20.360          H  
ATOM   2137  HA  ASP A 139      -5.773 -11.183  22.400  1.00 20.820          H  
ATOM   2138 1HB  ASP A 139      -4.091 -10.244  20.060  1.00 28.970          H  
ATOM   2139 2HB  ASP A 139      -5.096  -9.143  20.959  1.00 28.970          H  
ATOM   2140  N   LEU A 140      -7.690 -10.308  20.964  1.00 17.230          N  
ATOM   2141  CA  LEU A 140      -8.955 -10.190  20.264  1.00 17.310          C  
ATOM   2142  C   LEU A 140      -8.783  -9.816  18.813  1.00 17.370          C  
ATOM   2143  O   LEU A 140      -8.062  -8.868  18.460  1.00 17.530          O  
ATOM   2144  CB  LEU A 140      -9.833  -9.129  20.940  1.00 24.200          C  
ATOM   2145  CG  LEU A 140     -10.340  -9.439  22.380  1.00 24.200          C  
ATOM   2146  CD1 LEU A 140     -11.040  -8.200  22.926  1.00 24.200          C  
ATOM   2147  CD2 LEU A 140     -11.303 -10.635  22.369  1.00 24.200          C  
ATOM   2148  H   LEU A 140      -7.554  -9.834  21.846  1.00 20.680          H  
ATOM   2149  HA  LEU A 140      -9.449 -11.157  20.293  1.00 20.770          H  
ATOM   2150 1HB  LEU A 140      -9.269  -8.198  20.981  1.00 29.040          H  
ATOM   2151 2HB  LEU A 140     -10.709  -8.962  20.311  1.00 29.040          H  
ATOM   2152  HG  LEU A 140      -9.496  -9.664  23.027  1.00 29.040          H  
ATOM   2153 1HD1 LEU A 140     -11.389  -8.395  23.940  1.00 29.040          H  
ATOM   2154 2HD1 LEU A 140     -10.342  -7.362  22.940  1.00 29.040          H  
ATOM   2155 3HD1 LEU A 140     -11.891  -7.951  22.293  1.00 29.040          H  
ATOM   2156 1HD2 LEU A 140     -11.650 -10.822  23.386  1.00 29.040          H  
ATOM   2157 2HD2 LEU A 140     -12.159 -10.410  21.733  1.00 29.040          H  
ATOM   2158 3HD2 LEU A 140     -10.806 -11.526  22.002  1.00 29.040          H  
ATOM   2159  N   LYS A 141      -9.429 -10.637  17.986  1.00 17.390          N  
ATOM   2160  CA  LYS A 141      -9.467 -10.566  16.533  1.00 17.560          C  
ATOM   2161  C   LYS A 141      -8.099 -10.530  15.870  1.00 16.960          C  
ATOM   2162  O   LYS A 141      -8.036 -10.312  14.674  1.00 16.410          O  
ATOM   2163  CB  LYS A 141     -10.265  -9.348  16.061  1.00 24.520          C  
ATOM   2164  CG  LYS A 141     -11.715  -9.303  16.505  1.00 24.520          C  
ATOM   2165  CD  LYS A 141     -12.441  -8.134  15.824  1.00 24.520          C  
ATOM   2166  CE  LYS A 141     -13.896  -8.023  16.258  1.00 24.520          C  
ATOM   2167  NZ  LYS A 141     -14.605  -6.895  15.568  1.00 24.520          N  
ATOM   2168  H   LYS A 141      -9.959 -11.376  18.429  1.00 20.870          H  
ATOM   2169  HA  LYS A 141      -9.977 -11.463  16.174  1.00 21.070          H  
ATOM   2170 1HB  LYS A 141      -9.783  -8.435  16.418  1.00 29.420          H  
ATOM   2171 2HB  LYS A 141     -10.253  -9.303  14.969  1.00 29.420          H  
ATOM   2172 1HG  LYS A 141     -12.205 -10.237  16.238  1.00 29.420          H  
ATOM   2173 2HG  LYS A 141     -11.760  -9.176  17.586  1.00 29.420          H  
ATOM   2174 1HD  LYS A 141     -11.926  -7.200  16.062  1.00 29.420          H  
ATOM   2175 2HD  LYS A 141     -12.407  -8.267  14.743  1.00 29.420          H  
ATOM   2176 1HE  LYS A 141     -14.413  -8.956  16.035  1.00 29.420          H  
ATOM   2177 2HE  LYS A 141     -13.925  -7.850  17.333  1.00 29.420          H  
ATOM   2178 1HZ  LYS A 141     -15.557  -6.849  15.884  1.00 29.420          H  
ATOM   2179 2HZ  LYS A 141     -14.141  -6.021  15.767  1.00 29.420          H  
ATOM   2180 3HZ  LYS A 141     -14.614  -7.038  14.537  1.00 29.420          H  
ATOM   2181  N   SER A 142      -7.020 -10.840  16.594  1.00 17.180          N  
ATOM   2182  CA  SER A 142      -5.628 -10.735  16.125  1.00 16.790          C  
ATOM   2183  C   SER A 142      -5.251 -11.692  15.031  1.00 16.500          C  
ATOM   2184  O   SER A 142      -4.176 -11.600  14.461  1.00 16.730          O  
ATOM   2185  CB  SER A 142      -4.677 -10.915  17.272  1.00 23.660          C  
ATOM   2186  OG  SER A 142      -4.731 -12.210  17.789  1.00 23.660          O  
ATOM   2187  H   SER A 142      -7.151 -11.096  17.576  1.00 20.620          H  
ATOM   2188  HA  SER A 142      -5.487  -9.729  15.746  1.00 20.150          H  
ATOM   2189 1HB  SER A 142      -3.675 -10.700  16.939  1.00 28.390          H  
ATOM   2190 2HB  SER A 142      -4.932 -10.200  18.034  1.00 28.390          H  
ATOM   2191  HG  SER A 142      -5.481 -12.210  18.424  1.00 28.390          H  
ATOM   2192  N   PHE A 143      -6.120 -12.642  14.805  1.00 16.130          N  
ATOM   2193  CA  PHE A 143      -6.038 -13.695  13.821  1.00 16.020          C  
ATOM   2194  C   PHE A 143      -7.138 -13.657  12.754  1.00 15.940          C  
ATOM   2195  O   PHE A 143      -7.161 -14.508  11.848  1.00 15.960          O  
ATOM   2196  CB  PHE A 143      -6.105 -14.983  14.600  1.00 22.470          C  
ATOM   2197  CG  PHE A 143      -7.334 -14.983  15.463  1.00 22.470          C  
ATOM   2198  CD1 PHE A 143      -8.562 -15.408  15.010  1.00 22.470          C  
ATOM   2199  CD2 PHE A 143      -7.236 -14.505  16.767  1.00 22.470          C  
ATOM   2200  CE1 PHE A 143      -9.661 -15.361  15.838  1.00 22.470          C  
ATOM   2201  CE2 PHE A 143      -8.316 -14.452  17.590  1.00 22.470          C  
ATOM   2202  CZ  PHE A 143      -9.538 -14.884  17.126  1.00 22.470          C  
ATOM   2203  H   PHE A 143      -6.939 -12.611  15.399  1.00 19.360          H  
ATOM   2204  HA  PHE A 143      -5.075 -13.616  13.319  1.00 19.220          H  
ATOM   2205 1HB  PHE A 143      -6.145 -15.830  13.924  1.00 26.970          H  
ATOM   2206 2HB  PHE A 143      -5.233 -15.079  15.237  1.00 26.970          H  
ATOM   2207  HD1 PHE A 143      -8.661 -15.789  13.992  1.00 26.970          H  
ATOM   2208  HD2 PHE A 143      -6.267 -14.164  17.132  1.00 26.970          H  
ATOM   2209  HE1 PHE A 143     -10.629 -15.706  15.473  1.00 26.970          H  
ATOM   2210  HE2 PHE A 143      -8.204 -14.071  18.616  1.00 26.970          H  
ATOM   2211  HZ  PHE A 143     -10.409 -14.853  17.779  1.00 26.970          H  
ATOM   2212  N   ASP A 144      -8.085 -12.714  12.872  1.00 16.010          N  
ATOM   2213  CA  ASP A 144      -9.236 -12.645  11.970  1.00 16.120          C  
ATOM   2214  C   ASP A 144      -8.969 -11.778  10.741  1.00 15.680          C  
ATOM   2215  O   ASP A 144      -9.050 -10.551  10.797  1.00 15.620          O  
ATOM   2216  CB  ASP A 144     -10.474 -12.137  12.716  1.00 22.520          C  
ATOM   2217  CG  ASP A 144     -11.766 -12.135  11.849  1.00 22.520          C  
ATOM   2218  OD1 ASP A 144     -11.674 -12.268  10.630  1.00 22.520          O  
ATOM   2219  OD2 ASP A 144     -12.830 -12.026  12.414  1.00 22.520          O  
ATOM   2220  H   ASP A 144      -8.022 -12.011  13.611  1.00 19.210          H  
ATOM   2221  HA  ASP A 144      -9.453 -13.657  11.624  1.00 19.340          H  
ATOM   2222 1HB  ASP A 144     -10.639 -12.757  13.599  1.00 27.030          H  
ATOM   2223 2HB  ASP A 144     -10.283 -11.116  13.070  1.00 27.030          H  
ATOM   2224  N   LEU A 145      -8.736 -12.426   9.605  1.00 15.530          N  
ATOM   2225  CA  LEU A 145      -8.372 -11.741   8.363  1.00 15.230          C  
ATOM   2226  C   LEU A 145      -9.501 -10.841   7.844  1.00 15.630          C  
ATOM   2227  O   LEU A 145      -9.285  -9.981   6.985  1.00 15.720          O  
ATOM   2228  CB  LEU A 145      -7.951 -12.758   7.274  1.00 21.440          C  
ATOM   2229  CG  LEU A 145      -9.036 -13.691   6.622  1.00 21.440          C  
ATOM   2230  CD1 LEU A 145      -9.583 -13.041   5.327  1.00 21.440          C  
ATOM   2231  CD2 LEU A 145      -8.414 -15.048   6.319  1.00 21.440          C  
ATOM   2232  H   LEU A 145      -8.774 -13.439   9.630  1.00 18.640          H  
ATOM   2233  HA  LEU A 145      -7.510 -11.121   8.569  1.00 18.280          H  
ATOM   2234 1HB  LEU A 145      -7.485 -12.189   6.465  1.00 25.730          H  
ATOM   2235 2HB  LEU A 145      -7.200 -13.398   7.690  1.00 25.730          H  
ATOM   2236  HG  LEU A 145      -9.872 -13.829   7.312  1.00 25.730          H  
ATOM   2237 1HD1 LEU A 145     -10.314 -13.676   4.873  1.00 25.730          H  
ATOM   2238 2HD1 LEU A 145     -10.037 -12.086   5.526  1.00 25.730          H  
ATOM   2239 3HD1 LEU A 145      -8.761 -12.898   4.627  1.00 25.730          H  
ATOM   2240 1HD2 LEU A 145      -9.156 -15.689   5.876  1.00 25.730          H  
ATOM   2241 2HD2 LEU A 145      -7.588 -14.923   5.624  1.00 25.730          H  
ATOM   2242 3HD2 LEU A 145      -8.057 -15.502   7.241  1.00 25.730          H  
ATOM   2243  N   GLY A 146     -10.734 -11.121   8.269  1.00 15.990          N  
ATOM   2244  CA  GLY A 146     -11.905 -10.417   7.779  1.00 16.520          C  
ATOM   2245  C   GLY A 146     -12.296  -9.153   8.547  1.00 16.560          C  
ATOM   2246  O   GLY A 146     -13.302  -8.531   8.194  1.00 16.920          O  
ATOM   2247  H   GLY A 146     -10.874 -11.807   9.025  1.00 19.190          H  
ATOM   2248 1HA  GLY A 146     -11.748 -10.163   6.732  1.00 19.820          H  
ATOM   2249 2HA  GLY A 146     -12.746 -11.109   7.804  1.00 19.820          H  
ATOM   2250  N   ASP A 147     -11.537  -8.754   9.573  1.00 16.370          N  
ATOM   2251  CA  ASP A 147     -11.941  -7.574  10.346  1.00 16.560          C  
ATOM   2252  C   ASP A 147     -10.764  -6.838  10.985  1.00 16.390          C  
ATOM   2253  O   ASP A 147      -9.615  -7.247  10.873  1.00 16.210          O  
ATOM   2254  CB  ASP A 147     -12.934  -8.016  11.454  1.00 23.110          C  
ATOM   2255  CG  ASP A 147     -13.929  -6.906  11.962  1.00 23.110          C  
ATOM   2256  OD1 ASP A 147     -13.718  -5.767  11.620  1.00 23.110          O  
ATOM   2257  OD2 ASP A 147     -14.848  -7.207  12.717  1.00 23.110          O  
ATOM   2258  H   ASP A 147     -10.700  -9.292   9.832  1.00 19.640          H  
ATOM   2259  HA  ASP A 147     -12.445  -6.880   9.675  1.00 19.870          H  
ATOM   2260 1HB  ASP A 147     -13.514  -8.868  11.094  1.00 27.730          H  
ATOM   2261 2HB  ASP A 147     -12.350  -8.374  12.307  1.00 27.730          H  
ATOM   2262  N   GLU A 148     -11.069  -5.752  11.685  1.00 16.590          N  
ATOM   2263  CA  GLU A 148     -10.081  -4.974  12.429  1.00 16.630          C  
ATOM   2264  C   GLU A 148      -9.394  -5.875  13.437  1.00 16.320          C  
ATOM   2265  O   GLU A 148     -10.069  -6.556  14.209  1.00 16.330          O  
ATOM   2266  CB  GLU A 148     -10.792  -3.819  13.166  1.00 23.270          C  
ATOM   2267  CG  GLU A 148      -9.891  -2.840  13.940  1.00 23.270          C  
ATOM   2268  CD  GLU A 148     -10.690  -1.755  14.684  1.00 23.270          C  
ATOM   2269  OE1 GLU A 148     -11.892  -1.772  14.611  1.00 23.270          O  
ATOM   2270  OE2 GLU A 148     -10.083  -0.908  15.308  1.00 23.270          O  
ATOM   2271  H   GLU A 148     -12.049  -5.463  11.692  1.00 19.910          H  
ATOM   2272  HA  GLU A 148      -9.322  -4.590  11.754  1.00 19.960          H  
ATOM   2273 1HB  GLU A 148     -11.362  -3.237  12.442  1.00 27.920          H  
ATOM   2274 2HB  GLU A 148     -11.507  -4.238  13.874  1.00 27.920          H  
ATOM   2275 1HG  GLU A 148      -9.298  -3.395  14.668  1.00 27.920          H  
ATOM   2276 2HG  GLU A 148      -9.203  -2.366  13.239  1.00 27.920          H  
ATOM   2277  N   LEU A 149      -8.064  -5.854  13.486  1.00 16.200          N  
ATOM   2278  CA  LEU A 149      -7.400  -6.688  14.476  1.00 16.100          C  
ATOM   2279  C   LEU A 149      -7.268  -5.823  15.724  1.00 15.850          C  
ATOM   2280  O   LEU A 149      -7.002  -4.625  15.605  1.00 16.020          O  
ATOM   2281  CB  LEU A 149      -5.979  -7.084  14.033  1.00 22.580          C  
ATOM   2282  CG  LEU A 149      -5.767  -7.811  12.665  1.00 22.580          C  
ATOM   2283  CD1 LEU A 149      -4.311  -8.035  12.490  1.00 22.580          C  
ATOM   2284  CD2 LEU A 149      -6.470  -9.118  12.584  1.00 22.580          C  
ATOM   2285  H   LEU A 149      -7.505  -5.272  12.837  1.00 19.440          H  
ATOM   2286  HA  LEU A 149      -8.006  -7.568  14.695  1.00 19.320          H  
ATOM   2287 1HB  LEU A 149      -5.379  -6.185  14.001  1.00 27.100          H  
ATOM   2288 2HB  LEU A 149      -5.567  -7.718  14.790  1.00 27.100          H  
ATOM   2289  HG  LEU A 149      -6.111  -7.155  11.868  1.00 27.100          H  
ATOM   2290 1HD1 LEU A 149      -4.128  -8.507  11.526  1.00 27.100          H  
ATOM   2291 2HD1 LEU A 149      -3.799  -7.070  12.529  1.00 27.100          H  
ATOM   2292 3HD1 LEU A 149      -3.941  -8.684  13.290  1.00 27.100          H  
ATOM   2293 1HD2 LEU A 149      -6.282  -9.590  11.636  1.00 27.100          H  
ATOM   2294 2HD2 LEU A 149      -6.114  -9.755  13.348  1.00 27.100          H  
ATOM   2295 3HD2 LEU A 149      -7.547  -8.960  12.692  1.00 27.100          H  
ATOM   2296  N   GLY A 150      -7.264  -6.399  16.934  1.00 15.610          N  
ATOM   2297  CA  GLY A 150      -7.042  -5.584  18.140  1.00 15.510          C  
ATOM   2298  C   GLY A 150      -5.582  -5.118  18.238  1.00 15.440          C  
ATOM   2299  O   GLY A 150      -5.202  -4.333  19.120  1.00 15.770          O  
ATOM   2300  H   GLY A 150      -7.494  -7.390  17.080  1.00 18.730          H  
ATOM   2301 1HA  GLY A 150      -7.709  -4.721  18.122  1.00 18.610          H  
ATOM   2302 2HA  GLY A 150      -7.301  -6.175  19.019  1.00 18.610          H  
ATOM   2303  N   THR A 151      -4.789  -5.626  17.309  1.00 15.170          N  
ATOM   2304  CA  THR A 151      -3.386  -5.376  17.152  1.00 15.280          C  
ATOM   2305  C   THR A 151      -3.061  -4.326  16.089  1.00 14.740          C  
ATOM   2306  O   THR A 151      -1.885  -4.055  15.861  1.00 14.580          O  
ATOM   2307  CB  THR A 151      -2.689  -6.669  16.768  1.00 21.350          C  
ATOM   2308  OG1 THR A 151      -3.209  -7.101  15.512  1.00 21.350          O  
ATOM   2309  CG2 THR A 151      -2.982  -7.725  17.818  1.00 21.350          C  
ATOM   2310  H   THR A 151      -5.231  -6.261  16.661  1.00 18.200          H  
ATOM   2311  HA  THR A 151      -3.003  -5.039  18.104  1.00 18.340          H  
ATOM   2312  HB  THR A 151      -1.614  -6.508  16.685  1.00 25.620          H  
ATOM   2313  HG1 THR A 151      -2.867  -6.515  14.811  1.00 25.620          H  
ATOM   2314 1HG2 THR A 151      -2.498  -8.653  17.547  1.00 25.620          H  
ATOM   2315 2HG2 THR A 151      -2.602  -7.391  18.785  1.00 25.620          H  
ATOM   2316 3HG2 THR A 151      -4.052  -7.888  17.894  1.00 25.620          H  
ATOM   2317  N   ASP A 152      -4.071  -3.757  15.415  1.00 14.640          N  
ATOM   2318  CA  ASP A 152      -3.846  -2.748  14.371  1.00 14.290          C  
ATOM   2319  C   ASP A 152      -3.829  -1.332  14.958  1.00 13.950          C  
ATOM   2320  O   ASP A 152      -4.878  -0.857  15.379  1.00 14.100          O  
ATOM   2321  CB  ASP A 152      -4.979  -2.758  13.326  1.00 20.150          C  
ATOM   2322  CG  ASP A 152      -5.029  -3.944  12.352  1.00 20.150          C  
ATOM   2323  OD1 ASP A 152      -4.028  -4.585  12.135  1.00 20.150          O  
ATOM   2324  OD2 ASP A 152      -6.127  -4.206  11.838  1.00 20.150          O  
ATOM   2325  H   ASP A 152      -5.037  -4.025  15.635  1.00 17.570          H  
ATOM   2326  HA  ASP A 152      -2.911  -2.974  13.868  1.00 17.150          H  
ATOM   2327 1HB  ASP A 152      -5.937  -2.738  13.863  1.00 24.180          H  
ATOM   2328 2HB  ASP A 152      -4.932  -1.840  12.748  1.00 24.180          H  
ATOM   2329  N   PRO A 153      -2.697  -0.604  15.010  1.00 13.650          N  
ATOM   2330  CA  PRO A 153      -2.647   0.728  15.574  1.00 13.310          C  
ATOM   2331  C   PRO A 153      -3.627   1.605  14.825  1.00 12.920          C  
ATOM   2332  O   PRO A 153      -3.687   1.539  13.595  1.00 12.860          O  
ATOM   2333  CB  PRO A 153      -1.202   1.167  15.304  1.00 19.960          C  
ATOM   2334  CG  PRO A 153      -0.431  -0.128  15.182  1.00 19.960          C  
ATOM   2335  CD  PRO A 153      -1.400  -1.094  14.515  1.00 19.960          C  
ATOM   2336  HA  PRO A 153      -2.890   0.690  16.648  1.00 15.970          H  
ATOM   2337 1HB  PRO A 153      -1.163   1.791  14.394  1.00 23.960          H  
ATOM   2338 2HB  PRO A 153      -0.842   1.792  16.138  1.00 23.960          H  
ATOM   2339 1HG  PRO A 153       0.485   0.027  14.588  1.00 23.960          H  
ATOM   2340 2HG  PRO A 153      -0.108  -0.472  16.176  1.00 23.960          H  
ATOM   2341 1HD  PRO A 153      -1.354  -1.013  13.436  1.00 23.960          H  
ATOM   2342 2HD  PRO A 153      -1.162  -2.085  14.867  1.00 23.960          H  
ATOM   2343  N   TYR A 154      -4.319   2.478  15.526  1.00 12.830          N  
ATOM   2344  CA  TYR A 154      -5.262   3.393  14.900  1.00 12.670          C  
ATOM   2345  C   TYR A 154      -4.569   4.216  13.805  1.00 12.730          C  
ATOM   2346  O   TYR A 154      -3.423   4.642  13.960  1.00 12.760          O  
ATOM   2347  CB  TYR A 154      -5.929   4.244  15.963  1.00 17.800          C  
ATOM   2348  CG  TYR A 154      -6.954   5.165  15.428  1.00 17.800          C  
ATOM   2349  CD1 TYR A 154      -8.154   4.656  14.974  1.00 17.800          C  
ATOM   2350  CD2 TYR A 154      -6.734   6.508  15.420  1.00 17.800          C  
ATOM   2351  CE1 TYR A 154      -9.126   5.508  14.494  1.00 17.800          C  
ATOM   2352  CE2 TYR A 154      -7.712   7.349  14.948  1.00 17.800          C  
ATOM   2353  CZ  TYR A 154      -8.893   6.855  14.486  1.00 17.800          C  
ATOM   2354  OH  TYR A 154      -9.850   7.713  14.006  1.00 17.800          O  
ATOM   2355  H   TYR A 154      -4.239   2.463  16.536  1.00 15.400          H  
ATOM   2356  HA  TYR A 154      -6.036   2.800  14.409  1.00 15.200          H  
ATOM   2357 1HB  TYR A 154      -6.409   3.587  16.692  1.00 21.360          H  
ATOM   2358 2HB  TYR A 154      -5.184   4.831  16.492  1.00 21.360          H  
ATOM   2359  HD1 TYR A 154      -8.326   3.580  14.988  1.00 21.360          H  
ATOM   2360  HD2 TYR A 154      -5.796   6.900  15.790  1.00 21.360          H  
ATOM   2361  HE1 TYR A 154     -10.070   5.117  14.124  1.00 21.360          H  
ATOM   2362  HE2 TYR A 154      -7.565   8.415  14.939  1.00 21.360          H  
ATOM   2363  HH  TYR A 154      -9.483   8.603  13.971  1.00 21.360          H  
ATOM   2364  N   GLU A 155      -5.258   4.421  12.679  1.00 12.940          N  
ATOM   2365  CA  GLU A 155      -4.693   5.092  11.508  1.00 13.260          C  
ATOM   2366  C   GLU A 155      -4.104   6.495  11.717  1.00 13.150          C  
ATOM   2367  O   GLU A 155      -3.123   6.845  11.060  1.00 13.390          O  
ATOM   2368  CB  GLU A 155      -5.772   5.197  10.419  1.00 18.440          C  
ATOM   2369  CG  GLU A 155      -6.279   3.846   9.849  1.00 18.440          C  
ATOM   2370  CD  GLU A 155      -7.399   3.227  10.678  1.00 18.440          C  
ATOM   2371  OE1 GLU A 155      -7.659   3.739  11.739  1.00 18.440          O  
ATOM   2372  OE2 GLU A 155      -7.998   2.266  10.249  1.00 18.440          O  
ATOM   2373  H   GLU A 155      -6.210   4.054  12.604  1.00 15.530          H  
ATOM   2374  HA  GLU A 155      -3.889   4.456  11.135  1.00 15.910          H  
ATOM   2375 1HB  GLU A 155      -6.632   5.738  10.816  1.00 22.120          H  
ATOM   2376 2HB  GLU A 155      -5.382   5.780   9.585  1.00 22.120          H  
ATOM   2377 1HG  GLU A 155      -6.637   4.003   8.832  1.00 22.120          H  
ATOM   2378 2HG  GLU A 155      -5.439   3.149   9.805  1.00 22.120          H  
ATOM   2379  N   ASP A 156      -4.685   7.305  12.595  1.00 12.960          N  
ATOM   2380  CA  ASP A 156      -4.171   8.657  12.828  1.00 13.080          C  
ATOM   2381  C   ASP A 156      -4.513   9.063  14.258  1.00 12.930          C  
ATOM   2382  O   ASP A 156      -5.619   9.523  14.545  1.00 13.060          O  
ATOM   2383  CB  ASP A 156      -4.779   9.646  11.817  1.00 18.260          C  
ATOM   2384  CG  ASP A 156      -4.162  11.061  11.870  1.00 18.260          C  
ATOM   2385  OD1 ASP A 156      -3.287  11.270  12.673  1.00 18.260          O  
ATOM   2386  OD2 ASP A 156      -4.568  11.910  11.094  1.00 18.260          O  
ATOM   2387  H   ASP A 156      -5.497   6.982  13.100  1.00 15.550          H  
ATOM   2388  HA  ASP A 156      -3.087   8.653  12.719  1.00 15.700          H  
ATOM   2389 1HB  ASP A 156      -4.646   9.252  10.809  1.00 21.920          H  
ATOM   2390 2HB  ASP A 156      -5.851   9.728  11.994  1.00 21.920          H  
ATOM   2391  N   PHE A 157      -3.566   8.895  15.166  1.00 12.850          N  
ATOM   2392  CA  PHE A 157      -3.824   9.097  16.584  1.00 12.920          C  
ATOM   2393  C   PHE A 157      -4.034  10.540  17.004  1.00 13.330          C  
ATOM   2394  O   PHE A 157      -3.354  11.448  16.531  1.00 13.690          O  
ATOM   2395  CB  PHE A 157      -2.670   8.526  17.403  1.00 18.060          C  
ATOM   2396  CG  PHE A 157      -2.640   7.017  17.584  1.00 18.060          C  
ATOM   2397  CD1 PHE A 157      -2.341   6.130  16.561  1.00 18.060          C  
ATOM   2398  CD2 PHE A 157      -2.826   6.503  18.829  1.00 18.060          C  
ATOM   2399  CE1 PHE A 157      -2.253   4.779  16.808  1.00 18.060          C  
ATOM   2400  CE2 PHE A 157      -2.733   5.168  19.078  1.00 18.060          C  
ATOM   2401  CZ  PHE A 157      -2.452   4.293  18.072  1.00 18.060          C  
ATOM   2402  H   PHE A 157      -2.654   8.579  14.863  1.00 15.420          H  
ATOM   2403  HA  PHE A 157      -4.728   8.556  16.827  1.00 15.500          H  
ATOM   2404 1HB  PHE A 157      -1.726   8.819  16.940  1.00 21.670          H  
ATOM   2405 2HB  PHE A 157      -2.680   8.986  18.399  1.00 21.670          H  
ATOM   2406  HD1 PHE A 157      -2.162   6.493  15.550  1.00 21.670          H  
ATOM   2407  HD2 PHE A 157      -3.035   7.190  19.643  1.00 21.670          H  
ATOM   2408  HE1 PHE A 157      -2.020   4.104  15.986  1.00 21.670          H  
ATOM   2409  HE2 PHE A 157      -2.875   4.807  20.087  1.00 21.670          H  
ATOM   2410  HZ  PHE A 157      -2.379   3.218  18.276  1.00 21.670          H  
ATOM   2411  N   GLN A 158      -4.951  10.720  17.956  1.00 13.450          N  
ATOM   2412  CA  GLN A 158      -5.248  12.008  18.569  1.00 14.030          C  
ATOM   2413  C   GLN A 158      -3.985  12.512  19.260  1.00 14.560          C  
ATOM   2414  O   GLN A 158      -3.303  11.751  19.954  1.00 14.930          O  
ATOM   2415  CB  GLN A 158      -6.399  11.896  19.583  1.00 19.410          C  
ATOM   2416  CG  GLN A 158      -6.901  13.250  20.088  1.00 19.410          C  
ATOM   2417  CD  GLN A 158      -8.003  13.166  21.118  1.00 19.410          C  
ATOM   2418  OE1 GLN A 158      -7.774  12.668  22.225  1.00 19.410          O  
ATOM   2419  NE2 GLN A 158      -9.191  13.642  20.767  1.00 19.410          N  
ATOM   2420  H   GLN A 158      -5.470   9.911  18.257  1.00 16.140          H  
ATOM   2421  HA  GLN A 158      -5.522  12.722  17.790  1.00 16.840          H  
ATOM   2422 1HB  GLN A 158      -7.243  11.372  19.129  1.00 23.290          H  
ATOM   2423 2HB  GLN A 158      -6.079  11.319  20.441  1.00 23.290          H  
ATOM   2424 1HG  GLN A 158      -6.090  13.798  20.536  1.00 23.290          H  
ATOM   2425 2HG  GLN A 158      -7.289  13.813  19.235  1.00 23.290          H  
ATOM   2426 1HE2 GLN A 158      -9.978  13.616  21.421  1.00 23.290          H  
ATOM   2427 2HE2 GLN A 158      -9.352  13.996  19.833  1.00 23.290          H  
ATOM   2428  N   GLU A 159      -3.697  13.806  19.125  1.00 14.760          N  
ATOM   2429  CA  GLU A 159      -2.496  14.414  19.698  1.00 15.400          C  
ATOM   2430  C   GLU A 159      -2.397  14.320  21.223  1.00 15.660          C  
ATOM   2431  O   GLU A 159      -1.311  14.470  21.784  1.00 16.210          O  
ATOM   2432  CB  GLU A 159      -2.413  15.890  19.268  1.00 21.300          C  
ATOM   2433  CG  GLU A 159      -3.521  16.832  19.825  1.00 21.300          C  
ATOM   2434  CD  GLU A 159      -4.807  16.839  19.023  1.00 21.300          C  
ATOM   2435  OE1 GLU A 159      -5.040  15.899  18.293  1.00 21.300          O  
ATOM   2436  OE2 GLU A 159      -5.553  17.779  19.144  1.00 21.300          O  
ATOM   2437  H   GLU A 159      -4.311  14.398  18.559  1.00 17.710          H  
ATOM   2438  HA  GLU A 159      -1.637  13.895  19.276  1.00 18.480          H  
ATOM   2439 1HB  GLU A 159      -1.454  16.298  19.585  1.00 25.560          H  
ATOM   2440 2HB  GLU A 159      -2.446  15.948  18.181  1.00 25.560          H  
ATOM   2441 1HG  GLU A 159      -3.752  16.574  20.843  1.00 25.560          H  
ATOM   2442 2HG  GLU A 159      -3.119  17.842  19.839  1.00 25.560          H  
ATOM   2443  N   ASN A 160      -3.524  14.101  21.888  1.00 15.420          N  
ATOM   2444  CA  ASN A 160      -3.575  14.002  23.335  1.00 15.830          C  
ATOM   2445  C   ASN A 160      -3.696  12.565  23.861  1.00 15.770          C  
ATOM   2446  O   ASN A 160      -3.901  12.369  25.061  1.00 15.900          O  
ATOM   2447  CB  ASN A 160      -4.739  14.825  23.853  1.00 22.000          C  
ATOM   2448  CG  ASN A 160      -4.555  16.300  23.629  1.00 22.000          C  
ATOM   2449  OD1 ASN A 160      -3.447  16.839  23.736  1.00 22.000          O  
ATOM   2450  ND2 ASN A 160      -5.635  16.977  23.323  1.00 22.000          N  
ATOM   2451  H   ASN A 160      -4.367  13.996  21.345  1.00 18.500          H  
ATOM   2452  HA  ASN A 160      -2.647  14.411  23.737  1.00 19.000          H  
ATOM   2453 1HB  ASN A 160      -5.652  14.504  23.347  1.00 26.400          H  
ATOM   2454 2HB  ASN A 160      -4.874  14.643  24.918  1.00 26.400          H  
ATOM   2455 1HD2 ASN A 160      -5.578  17.963  23.159  1.00 26.400          H  
ATOM   2456 2HD2 ASN A 160      -6.517  16.513  23.250  1.00 26.400          H  
ATOM   2457  N   TRP A 161      -3.597  11.558  22.990  1.00 15.750          N  
ATOM   2458  CA  TRP A 161      -3.773  10.186  23.459  1.00 15.870          C  
ATOM   2459  C   TRP A 161      -2.537   9.578  24.130  1.00 16.130          C  
ATOM   2460  O   TRP A 161      -1.389   9.950  23.852  1.00 16.640          O  
ATOM   2461  CB  TRP A 161      -4.335   9.273  22.363  1.00 22.170          C  
ATOM   2462  CG  TRP A 161      -4.695   7.890  22.875  1.00 22.170          C  
ATOM   2463  CD1 TRP A 161      -4.180   6.694  22.487  1.00 22.170          C  
ATOM   2464  CD2 TRP A 161      -5.626   7.587  23.948  1.00 22.170          C  
ATOM   2465  NE1 TRP A 161      -4.730   5.687  23.216  1.00 22.170          N  
ATOM   2466  CE2 TRP A 161      -5.616   6.222  24.117  1.00 22.170          C  
ATOM   2467  CE3 TRP A 161      -6.450   8.370  24.776  1.00 22.170          C  
ATOM   2468  CZ2 TRP A 161      -6.382   5.621  25.060  1.00 22.170          C  
ATOM   2469  CZ3 TRP A 161      -7.204   7.752  25.722  1.00 22.170          C  
ATOM   2470  CH2 TRP A 161      -7.174   6.423  25.861  1.00 22.170          C  
ATOM   2471  H   TRP A 161      -3.410  11.738  21.999  1.00 18.900          H  
ATOM   2472  HA  TRP A 161      -4.534  10.231  24.223  1.00 19.040          H  
ATOM   2473 1HB  TRP A 161      -5.223   9.723  21.939  1.00 26.600          H  
ATOM   2474 2HB  TRP A 161      -3.595   9.169  21.561  1.00 26.600          H  
ATOM   2475  HD1 TRP A 161      -3.440   6.557  21.713  1.00 26.600          H  
ATOM   2476  HE1 TRP A 161      -4.504   4.710  23.094  1.00 26.600          H  
ATOM   2477  HE3 TRP A 161      -6.497   9.450  24.679  1.00 26.600          H  
ATOM   2478  HZ2 TRP A 161      -6.390   4.560  25.199  1.00 26.600          H  
ATOM   2479  HZ3 TRP A 161      -7.841   8.363  26.362  1.00 26.600          H  
ATOM   2480  HH2 TRP A 161      -7.794   5.972  26.625  1.00 26.600          H  
ATOM   2481  N   ASN A 162      -2.802   8.602  25.015  1.00 15.930          N  
ATOM   2482  CA  ASN A 162      -1.823   7.837  25.788  1.00 16.310          C  
ATOM   2483  C   ASN A 162      -0.676   7.289  24.938  1.00 16.210          C  
ATOM   2484  O   ASN A 162       0.480   7.313  25.365  1.00 16.490          O  
ATOM   2485  CB  ASN A 162      -2.509   6.637  26.437  1.00 22.680          C  
ATOM   2486  CG  ASN A 162      -3.501   6.941  27.571  1.00 22.680          C  
ATOM   2487  OD1 ASN A 162      -4.308   6.058  27.952  1.00 22.680          O  
ATOM   2488  ND2 ASN A 162      -3.479   8.139  28.105  1.00 22.680          N  
ATOM   2489  H   ASN A 162      -3.778   8.387  25.162  1.00 19.120          H  
ATOM   2490  HA  ASN A 162      -1.383   8.489  26.543  1.00 19.570          H  
ATOM   2491 1HB  ASN A 162      -3.043   6.105  25.662  1.00 27.220          H  
ATOM   2492 2HB  ASN A 162      -1.746   5.956  26.819  1.00 27.220          H  
ATOM   2493 1HD2 ASN A 162      -4.119   8.366  28.845  1.00 27.220          H  
ATOM   2494 2HD2 ASN A 162      -2.831   8.830  27.787  1.00 27.220          H  
ATOM   2495  N   THR A 163      -0.995   6.777  23.750  1.00 15.940          N  
ATOM   2496  CA  THR A 163       0.012   6.222  22.857  1.00 15.970          C  
ATOM   2497  C   THR A 163      -0.137   6.864  21.492  1.00 15.940          C  
ATOM   2498  O   THR A 163      -1.192   7.420  21.190  1.00 15.940          O  
ATOM   2499  CB  THR A 163      -0.127   4.692  22.725  1.00 22.350          C  
ATOM   2500  OG1 THR A 163      -1.353   4.337  22.086  1.00 22.350          O  
ATOM   2501  CG2 THR A 163      -0.115   4.058  24.083  1.00 22.350          C  
ATOM   2502  H   THR A 163      -1.960   6.779  23.455  1.00 19.130          H  
ATOM   2503  HA  THR A 163       1.006   6.457  23.238  1.00 19.160          H  
ATOM   2504  HB  THR A 163       0.681   4.317  22.135  1.00 26.820          H  
ATOM   2505  HG1 THR A 163      -1.259   3.392  21.803  1.00 26.820          H  
ATOM   2506 1HG2 THR A 163      -0.209   3.006  23.945  1.00 26.820          H  
ATOM   2507 2HG2 THR A 163       0.822   4.286  24.591  1.00 26.820          H  
ATOM   2508 3HG2 THR A 163      -0.944   4.418  24.679  1.00 26.820          H  
ATOM   2509  N   LYS A 164       0.908   6.796  20.654  1.00 16.090          N  
ATOM   2510  CA  LYS A 164       0.812   7.382  19.317  1.00 16.230          C  
ATOM   2511  C   LYS A 164       0.997   6.343  18.209  1.00 16.130          C  
ATOM   2512  O   LYS A 164       0.623   6.569  17.058  1.00 16.160          O  
ATOM   2513  CB  LYS A 164       1.849   8.497  19.159  1.00 22.670          C  
ATOM   2514  CG  LYS A 164       1.753   9.665  20.190  1.00 22.670          C  
ATOM   2515  CD  LYS A 164       0.431  10.443  20.115  1.00 22.670          C  
ATOM   2516  CE  LYS A 164       0.465  11.724  20.963  1.00 22.670          C  
ATOM   2517  NZ  LYS A 164       0.560  11.466  22.445  1.00 22.670          N  
ATOM   2518  H   LYS A 164       1.769   6.326  20.941  1.00 19.310          H  
ATOM   2519  HA  LYS A 164      -0.181   7.809  19.195  1.00 19.480          H  
ATOM   2520 1HB  LYS A 164       2.839   8.069  19.253  1.00 27.200          H  
ATOM   2521 2HB  LYS A 164       1.773   8.919  18.155  1.00 27.200          H  
ATOM   2522 1HG  LYS A 164       1.862   9.254  21.194  1.00 27.200          H  
ATOM   2523 2HG  LYS A 164       2.575  10.359  20.013  1.00 27.200          H  
ATOM   2524 1HD  LYS A 164       0.212  10.708  19.080  1.00 27.200          H  
ATOM   2525 2HD  LYS A 164      -0.386   9.823  20.491  1.00 27.200          H  
ATOM   2526 1HE  LYS A 164       1.320  12.321  20.658  1.00 27.200          H  
ATOM   2527 2HE  LYS A 164      -0.438  12.279  20.766  1.00 27.200          H  
ATOM   2528 1HZ  LYS A 164       0.579  12.346  22.941  1.00 27.200          H  
ATOM   2529 2HZ  LYS A 164      -0.259  10.914  22.797  1.00 27.200          H  
ATOM   2530 3HZ  LYS A 164       1.397  10.957  22.651  1.00 27.200          H  
ATOM   2531  N   HIS A 165       1.713   5.267  18.533  1.00 16.170          N  
ATOM   2532  CA  HIS A 165       2.049   4.229  17.567  1.00 16.210          C  
ATOM   2533  C   HIS A 165       1.983   2.835  18.191  1.00 16.370          C  
ATOM   2534  O   HIS A 165       2.973   2.093  18.199  1.00 16.830          O  
ATOM   2535  CB  HIS A 165       3.448   4.469  17.004  1.00 22.680          C  
ATOM   2536  CG  HIS A 165       3.612   5.799  16.339  1.00 22.680          C  
ATOM   2537  ND1 HIS A 165       3.173   6.058  15.061  1.00 22.680          N  
ATOM   2538  CD2 HIS A 165       4.144   6.949  16.792  1.00 22.680          C  
ATOM   2539  CE1 HIS A 165       3.443   7.313  14.758  1.00 22.680          C  
ATOM   2540  NE2 HIS A 165       4.032   7.877  15.795  1.00 22.680          N  
ATOM   2541  H   HIS A 165       2.061   5.177  19.481  1.00 19.400          H  
ATOM   2542  HA  HIS A 165       1.341   4.257  16.742  1.00 19.450          H  
ATOM   2543 1HB  HIS A 165       4.189   4.377  17.784  1.00 27.210          H  
ATOM   2544 2HB  HIS A 165       3.662   3.701  16.264  1.00 27.210          H  
ATOM   2545  HD1 HIS A 165       2.579   5.471  14.512  1.00 27.210          H  
ATOM   2546  HD2 HIS A 165       4.591   7.226  17.728  1.00 27.210          H  
ATOM   2547  HE1 HIS A 165       3.173   7.716  13.783  1.00 27.210          H  
ATOM   2548  N   SER A 166       0.821   2.440  18.720  1.00 16.140          N  
ATOM   2549  CA  SER A 166       0.765   1.155  19.426  1.00 16.430          C  
ATOM   2550  C   SER A 166      -0.464   0.350  19.109  1.00 16.500          C  
ATOM   2551  O   SER A 166      -1.455   0.847  18.578  1.00 16.580          O  
ATOM   2552  CB  SER A 166       0.641   1.333  20.925  1.00 22.890          C  
ATOM   2553  OG  SER A 166      -0.683   1.730  21.261  1.00 22.890          O  
ATOM   2554  H   SER A 166       0.011   3.042  18.682  1.00 19.370          H  
ATOM   2555  HA  SER A 166       1.643   0.561  19.172  1.00 19.720          H  
ATOM   2556 1HB  SER A 166       0.892   0.407  21.446  1.00 27.460          H  
ATOM   2557 2HB  SER A 166       1.329   2.077  21.242  1.00 27.460          H  
ATOM   2558  HG  SER A 166      -1.208   0.857  21.356  1.00 27.460          H  
ATOM   2559  N   SER A 167      -0.380  -0.910  19.499  1.00 16.630          N  
ATOM   2560  CA  SER A 167      -1.455  -1.878  19.439  1.00 16.900          C  
ATOM   2561  C   SER A 167      -2.366  -1.623  20.628  1.00 17.020          C  
ATOM   2562  O   SER A 167      -2.063  -0.755  21.464  1.00 17.440          O  
ATOM   2563  CB  SER A 167      -0.877  -3.274  19.518  1.00 23.550          C  
ATOM   2564  OG  SER A 167      -0.309  -3.503  20.777  1.00 23.550          O  
ATOM   2565  H   SER A 167       0.491  -1.228  19.900  1.00 19.960          H  
ATOM   2566  HA  SER A 167      -2.016  -1.752  18.509  1.00 20.280          H  
ATOM   2567 1HB  SER A 167      -1.652  -3.984  19.362  1.00 28.260          H  
ATOM   2568 2HB  SER A 167      -0.133  -3.415  18.736  1.00 28.260          H  
ATOM   2569  HG  SER A 167       0.005  -4.414  20.764  1.00 28.260          H  
ATOM   2570  N   GLY A 168      -3.530  -2.293  20.674  1.00 16.800          N  
ATOM   2571  CA  GLY A 168      -4.443  -2.152  21.806  1.00 17.040          C  
ATOM   2572  C   GLY A 168      -5.367  -0.942  21.703  1.00 16.930          C  
ATOM   2573  O   GLY A 168      -6.172  -0.685  22.597  1.00 17.090          O  
ATOM   2574  H   GLY A 168      -3.800  -2.974  19.955  1.00 20.160          H  
ATOM   2575 1HA  GLY A 168      -5.047  -3.058  21.882  1.00 20.450          H  
ATOM   2576 2HA  GLY A 168      -3.862  -2.086  22.725  1.00 20.450          H  
ATOM   2577  N   VAL A 169      -5.245  -0.192  20.619  1.00 16.820          N  
ATOM   2578  CA  VAL A 169      -6.040   0.996  20.417  1.00 16.860          C  
ATOM   2579  C   VAL A 169      -6.900   0.830  19.180  1.00 16.750          C  
ATOM   2580  O   VAL A 169      -6.384   0.785  18.069  1.00 16.600          O  
ATOM   2581  CB  VAL A 169      -5.097   2.206  20.284  1.00 23.590          C  
ATOM   2582  CG1 VAL A 169      -5.872   3.445  20.040  1.00 23.590          C  
ATOM   2583  CG2 VAL A 169      -4.275   2.346  21.563  1.00 23.590          C  
ATOM   2584  H   VAL A 169      -4.587  -0.469  19.904  1.00 20.180          H  
ATOM   2585  HA  VAL A 169      -6.687   1.135  21.277  1.00 20.230          H  
ATOM   2586  HB  VAL A 169      -4.431   2.052  19.432  1.00 28.310          H  
ATOM   2587 1HG1 VAL A 169      -5.203   4.281  19.939  1.00 28.310          H  
ATOM   2588 2HG1 VAL A 169      -6.441   3.333  19.124  1.00 28.310          H  
ATOM   2589 3HG1 VAL A 169      -6.544   3.634  20.863  1.00 28.310          H  
ATOM   2590 1HG2 VAL A 169      -3.606   3.188  21.477  1.00 28.310          H  
ATOM   2591 2HG2 VAL A 169      -4.947   2.497  22.406  1.00 28.310          H  
ATOM   2592 3HG2 VAL A 169      -3.685   1.441  21.728  1.00 28.310          H  
ATOM   2593  N   THR A 170      -8.206   0.780  19.384  1.00 16.970          N  
ATOM   2594  CA  THR A 170      -9.165   0.519  18.318  1.00 17.050          C  
ATOM   2595  C   THR A 170      -9.802   1.773  17.757  1.00 17.100          C  
ATOM   2596  O   THR A 170      -9.704   2.859  18.340  1.00 17.020          O  
ATOM   2597  CB  THR A 170     -10.278  -0.413  18.831  1.00 23.840          C  
ATOM   2598  OG1 THR A 170     -11.035   0.256  19.887  1.00 23.840          O  
ATOM   2599  CG2 THR A 170      -9.639  -1.691  19.384  1.00 23.840          C  
ATOM   2600  H   THR A 170      -8.548   0.864  20.332  1.00 20.360          H  
ATOM   2601  HA  THR A 170      -8.643   0.016  17.498  1.00 20.460          H  
ATOM   2602  HB  THR A 170     -10.953  -0.668  18.010  1.00 28.610          H  
ATOM   2603  HG1 THR A 170     -11.811  -0.288  20.109  1.00 28.610          H  
ATOM   2604 1HG2 THR A 170     -10.418  -2.362  19.746  1.00 28.610          H  
ATOM   2605 2HG2 THR A 170      -9.077  -2.183  18.587  1.00 28.610          H  
ATOM   2606 3HG2 THR A 170      -8.964  -1.451  20.204  1.00 28.610          H  
ATOM   2607  N   ARG A 171     -10.500   1.600  16.630  1.00 17.380          N  
ATOM   2608  CA  ARG A 171     -11.217   2.699  16.002  1.00 17.640          C  
ATOM   2609  C   ARG A 171     -12.294   3.294  16.892  1.00 17.570          C  
ATOM   2610  O   ARG A 171     -12.460   4.512  16.924  1.00 17.480          O  
ATOM   2611  CB  ARG A 171     -11.850   2.218  14.708  1.00 24.590          C  
ATOM   2612  CG  ARG A 171     -10.871   1.945  13.573  1.00 24.590          C  
ATOM   2613  CD  ARG A 171     -11.542   1.292  12.437  1.00 24.590          C  
ATOM   2614  NE  ARG A 171     -10.626   1.033  11.339  1.00 24.590          N  
ATOM   2615  CZ  ARG A 171     -10.770   0.076  10.413  1.00 24.590          C  
ATOM   2616  NH1 ARG A 171     -11.792  -0.771  10.431  1.00 24.590          N  
ATOM   2617  NH2 ARG A 171      -9.850   0.005   9.491  1.00 24.590          N  
ATOM   2618  H   ARG A 171     -10.501   0.668  16.189  1.00 20.860          H  
ATOM   2619  HA  ARG A 171     -10.509   3.476  15.775  1.00 21.170          H  
ATOM   2620 1HB  ARG A 171     -12.390   1.289  14.896  1.00 29.510          H  
ATOM   2621 2HB  ARG A 171     -12.572   2.955  14.361  1.00 29.510          H  
ATOM   2622 1HG  ARG A 171     -10.435   2.878  13.218  1.00 29.510          H  
ATOM   2623 2HG  ARG A 171     -10.076   1.287  13.922  1.00 29.510          H  
ATOM   2624 1HD  ARG A 171     -11.949   0.343  12.782  1.00 29.510          H  
ATOM   2625 2HD  ARG A 171     -12.346   1.928  12.071  1.00 29.510          H  
ATOM   2626  HE  ARG A 171      -9.786   1.633  11.233  1.00 29.510          H  
ATOM   2627 1HH1 ARG A 171     -12.490  -0.709  11.158  1.00 29.510          H  
ATOM   2628 2HH1 ARG A 171     -11.877  -1.483   9.717  1.00 29.510          H  
ATOM   2629 1HH2 ARG A 171      -9.075   0.686   9.528  1.00 29.510          H  
ATOM   2630 2HH2 ARG A 171      -9.877  -0.724   8.781  1.00 29.510          H  
ATOM   2631  N   GLU A 172     -13.036   2.457  17.616  1.00 17.780          N  
ATOM   2632  CA  GLU A 172     -14.101   2.973  18.469  1.00 17.920          C  
ATOM   2633  C   GLU A 172     -13.511   3.803  19.606  1.00 18.020          C  
ATOM   2634  O   GLU A 172     -14.010   4.883  19.928  1.00 18.260          O  
ATOM   2635  CB  GLU A 172     -14.962   1.825  18.975  1.00 25.030          C  
ATOM   2636  CG  GLU A 172     -15.794   1.166  17.864  1.00 25.030          C  
ATOM   2637  CD  GLU A 172     -16.548  -0.050  18.308  1.00 25.030          C  
ATOM   2638  OE1 GLU A 172     -16.136  -0.661  19.257  1.00 25.030          O  
ATOM   2639  OE2 GLU A 172     -17.539  -0.365  17.695  1.00 25.030          O  
ATOM   2640  H   GLU A 172     -12.858   1.464  17.559  1.00 21.340          H  
ATOM   2641  HA  GLU A 172     -14.736   3.629  17.871  1.00 21.500          H  
ATOM   2642 1HB  GLU A 172     -14.337   1.072  19.452  1.00 30.040          H  
ATOM   2643 2HB  GLU A 172     -15.654   2.209  19.715  1.00 30.040          H  
ATOM   2644 1HG  GLU A 172     -16.503   1.893  17.485  1.00 30.040          H  
ATOM   2645 2HG  GLU A 172     -15.130   0.894  17.044  1.00 30.040          H  
ATOM   2646  N   LEU A 173     -12.404   3.334  20.189  1.00 17.980          N  
ATOM   2647  CA  LEU A 173     -11.762   4.121  21.230  1.00 18.220          C  
ATOM   2648  C   LEU A 173     -11.333   5.467  20.738  1.00 17.890          C  
ATOM   2649  O   LEU A 173     -11.653   6.488  21.341  1.00 18.120          O  
ATOM   2650  CB  LEU A 173     -10.548   3.354  21.794  1.00 25.410          C  
ATOM   2651  CG  LEU A 173      -9.483   4.152  22.677  1.00 25.410          C  
ATOM   2652  CD1 LEU A 173     -10.088   4.841  23.865  1.00 25.410          C  
ATOM   2653  CD2 LEU A 173      -8.440   3.123  23.157  1.00 25.410          C  
ATOM   2654  H   LEU A 173     -12.022   2.426  19.931  1.00 21.580          H  
ATOM   2655  HA  LEU A 173     -12.482   4.264  22.031  1.00 21.860          H  
ATOM   2656 1HB  LEU A 173     -10.935   2.544  22.415  1.00 30.490          H  
ATOM   2657 2HB  LEU A 173     -10.011   2.908  20.954  1.00 30.490          H  
ATOM   2658  HG  LEU A 173      -8.996   4.909  22.061  1.00 30.490          H  
ATOM   2659 1HD1 LEU A 173      -9.319   5.350  24.417  1.00 30.490          H  
ATOM   2660 2HD1 LEU A 173     -10.815   5.566  23.548  1.00 30.490          H  
ATOM   2661 3HD1 LEU A 173     -10.550   4.145  24.498  1.00 30.490          H  
ATOM   2662 1HD2 LEU A 173      -7.681   3.606  23.728  1.00 30.490          H  
ATOM   2663 2HD2 LEU A 173      -8.924   2.372  23.777  1.00 30.490          H  
ATOM   2664 3HD2 LEU A 173      -7.997   2.648  22.310  1.00 30.490          H  
ATOM   2665  N   MET A 174     -10.615   5.500  19.634  1.00 17.530          N  
ATOM   2666  CA  MET A 174     -10.095   6.769  19.184  1.00 17.340          C  
ATOM   2667  C   MET A 174     -11.178   7.699  18.659  1.00 17.910          C  
ATOM   2668  O   MET A 174     -11.154   8.900  18.927  1.00 18.090          O  
ATOM   2669  CB  MET A 174      -9.024   6.490  18.177  1.00 24.350          C  
ATOM   2670  CG  MET A 174      -7.843   5.793  18.822  1.00 24.350          C  
ATOM   2671  SD  MET A 174      -7.047   6.680  20.141  1.00 24.350          S  
ATOM   2672  CE  MET A 174      -6.201   7.886  19.208  1.00 24.350          C  
ATOM   2673  H   MET A 174     -10.396   4.630  19.136  1.00 21.040          H  
ATOM   2674  HA  MET A 174      -9.642   7.261  20.037  1.00 20.810          H  
ATOM   2675 1HB  MET A 174      -9.429   5.823  17.420  1.00 29.220          H  
ATOM   2676 2HB  MET A 174      -8.716   7.404  17.691  1.00 29.220          H  
ATOM   2677 1HG  MET A 174      -8.213   4.856  19.226  1.00 29.220          H  
ATOM   2678 2HG  MET A 174      -7.104   5.565  18.105  1.00 29.220          H  
ATOM   2679 1HE  MET A 174      -5.628   8.522  19.870  1.00 29.220          H  
ATOM   2680 2HE  MET A 174      -5.539   7.374  18.529  1.00 29.220          H  
ATOM   2681 3HE  MET A 174      -6.914   8.486  18.650  1.00 29.220          H  
ATOM   2682  N   ARG A 175     -12.168   7.157  17.955  1.00 18.330          N  
ATOM   2683  CA  ARG A 175     -13.257   7.940  17.401  1.00 19.000          C  
ATOM   2684  C   ARG A 175     -13.977   8.723  18.484  1.00 19.420          C  
ATOM   2685  O   ARG A 175     -14.272   9.912  18.333  1.00 19.960          O  
ATOM   2686  CB  ARG A 175     -14.254   7.032  16.705  1.00 26.330          C  
ATOM   2687  CG  ARG A 175     -15.436   7.715  16.023  1.00 26.330          C  
ATOM   2688  CD  ARG A 175     -16.388   6.706  15.506  1.00 26.330          C  
ATOM   2689  NE  ARG A 175     -17.089   6.008  16.604  1.00 26.330          N  
ATOM   2690  CZ  ARG A 175     -17.561   4.748  16.584  1.00 26.330          C  
ATOM   2691  NH1 ARG A 175     -17.415   3.954  15.534  1.00 26.330          N  
ATOM   2692  NH2 ARG A 175     -18.185   4.339  17.666  1.00 26.330          N  
ATOM   2693  H   ARG A 175     -12.162   6.155  17.749  1.00 22.000          H  
ATOM   2694  HA  ARG A 175     -12.843   8.640  16.674  1.00 22.800          H  
ATOM   2695 1HB  ARG A 175     -13.735   6.463  15.939  1.00 31.600          H  
ATOM   2696 2HB  ARG A 175     -14.645   6.315  17.430  1.00 31.600          H  
ATOM   2697 1HG  ARG A 175     -15.971   8.338  16.743  1.00 31.600          H  
ATOM   2698 2HG  ARG A 175     -15.083   8.326  15.195  1.00 31.600          H  
ATOM   2699 1HD  ARG A 175     -17.132   7.195  14.878  1.00 31.600          H  
ATOM   2700 2HD  ARG A 175     -15.836   5.974  14.921  1.00 31.600          H  
ATOM   2701  HE  ARG A 175     -17.291   6.536  17.476  1.00 31.600          H  
ATOM   2702 1HH1 ARG A 175     -16.936   4.283  14.710  1.00 31.600          H  
ATOM   2703 2HH1 ARG A 175     -17.786   3.012  15.555  1.00 31.600          H  
ATOM   2704 1HH2 ARG A 175     -18.282   5.015  18.445  1.00 31.600          H  
ATOM   2705 2HH2 ARG A 175     -18.573   3.408  17.726  1.00 31.600          H  
ATOM   2706  N   GLU A 176     -14.212   8.068  19.616  1.00 19.260          N  
ATOM   2707  CA  GLU A 176     -14.971   8.677  20.688  1.00 19.790          C  
ATOM   2708  C   GLU A 176     -14.138   9.634  21.560  1.00 19.600          C  
ATOM   2709  O   GLU A 176     -14.658  10.200  22.524  1.00 20.150          O  
ATOM   2710  CB  GLU A 176     -15.609   7.576  21.547  1.00 27.490          C  
ATOM   2711  CG  GLU A 176     -16.623   6.662  20.816  1.00 27.490          C  
ATOM   2712  CD  GLU A 176     -17.832   7.374  20.307  1.00 27.490          C  
ATOM   2713  OE1 GLU A 176     -18.221   8.334  20.913  1.00 27.490          O  
ATOM   2714  OE2 GLU A 176     -18.390   6.939  19.315  1.00 27.490          O  
ATOM   2715  H   GLU A 176     -13.951   7.078  19.699  1.00 23.110          H  
ATOM   2716  HA  GLU A 176     -15.778   9.259  20.240  1.00 23.750          H  
ATOM   2717 1HB  GLU A 176     -14.818   6.935  21.948  1.00 32.990          H  
ATOM   2718 2HB  GLU A 176     -16.133   8.027  22.376  1.00 32.990          H  
ATOM   2719 1HG  GLU A 176     -16.127   6.195  19.969  1.00 32.990          H  
ATOM   2720 2HG  GLU A 176     -16.930   5.870  21.497  1.00 32.990          H  
ATOM   2721  N   LEU A 177     -12.846   9.833  21.238  1.00 18.950          N  
ATOM   2722  CA  LEU A 177     -12.031  10.772  22.005  1.00 18.860          C  
ATOM   2723  C   LEU A 177     -12.135  12.174  21.415  1.00 18.940          C  
ATOM   2724  O   LEU A 177     -11.622  13.134  22.003  1.00 19.090          O  
ATOM   2725  CB  LEU A 177     -10.530  10.435  21.961  1.00 26.440          C  
ATOM   2726  CG  LEU A 177     -10.025   9.123  22.515  1.00 26.440          C  
ATOM   2727  CD1 LEU A 177      -8.551   9.050  22.216  1.00 26.440          C  
ATOM   2728  CD2 LEU A 177     -10.281   8.989  24.012  1.00 26.440          C  
ATOM   2729  H   LEU A 177     -12.426   9.354  20.436  1.00 22.740          H  
ATOM   2730  HA  LEU A 177     -12.388  10.799  23.031  1.00 22.630          H  
ATOM   2731 1HB  LEU A 177     -10.223  10.473  20.913  1.00 31.730          H  
ATOM   2732 2HB  LEU A 177     -10.000  11.222  22.489  1.00 31.730          H  
ATOM   2733  HG  LEU A 177     -10.503   8.338  22.010  1.00 31.730          H  
ATOM   2734 1HD1 LEU A 177      -8.170   8.097  22.563  1.00 31.730          H  
ATOM   2735 2HD1 LEU A 177      -8.398   9.139  21.145  1.00 31.730          H  
ATOM   2736 3HD1 LEU A 177      -8.034   9.866  22.719  1.00 31.730          H  
ATOM   2737 1HD2 LEU A 177      -9.900   8.026  24.364  1.00 31.730          H  
ATOM   2738 2HD2 LEU A 177      -9.779   9.794  24.543  1.00 31.730          H  
ATOM   2739 3HD2 LEU A 177     -11.339   9.036  24.205  1.00 31.730          H  
ATOM   2740  N   ASN A 178     -12.727  12.296  20.223  1.00 18.940          N  
ATOM   2741  CA  ASN A 178     -12.799  13.591  19.562  1.00 19.110          C  
ATOM   2742  C   ASN A 178     -14.084  14.334  19.883  1.00 18.880          C  
ATOM   2743  O   ASN A 178     -15.117  13.730  20.173  1.00 18.790          O  
ATOM   2744  CB  ASN A 178     -12.623  13.435  18.069  1.00 26.690          C  
ATOM   2745  CG  ASN A 178     -11.211  13.035  17.675  1.00 26.690          C  
ATOM   2746  OD1 ASN A 178     -10.194  13.585  18.150  1.00 26.690          O  
ATOM   2747  ND2 ASN A 178     -11.130  12.072  16.799  1.00 26.690          N  
ATOM   2748  H   ASN A 178     -13.154  11.480  19.770  1.00 22.730          H  
ATOM   2749  HA  ASN A 178     -11.983  14.211  19.931  1.00 22.930          H  
ATOM   2750 1HB  ASN A 178     -13.314  12.668  17.709  1.00 32.020          H  
ATOM   2751 2HB  ASN A 178     -12.881  14.369  17.570  1.00 32.020          H  
ATOM   2752 1HD2 ASN A 178     -10.236  11.750  16.489  1.00 32.020          H  
ATOM   2753 2HD2 ASN A 178     -11.966  11.657  16.435  1.00 32.020          H  
ATOM   2754  N   GLY A 179     -14.026  15.654  19.775  1.00 18.900          N  
ATOM   2755  CA  GLY A 179     -15.188  16.501  19.982  1.00 18.820          C  
ATOM   2756  C   GLY A 179     -14.787  17.963  19.855  1.00 19.270          C  
ATOM   2757  O   GLY A 179     -15.641  18.844  19.761  1.00 19.580          O  
ATOM   2758  OXT GLY A 179     -13.603  18.233  19.657  1.00 28.230          O  
ATOM   2759  H   GLY A 179     -13.144  16.091  19.546  1.00 22.680          H  
ATOM   2760 1HA  GLY A 179     -15.957  16.259  19.248  1.00 22.580          H  
ATOM   2761 2HA  GLY A 179     -15.607  16.314  20.969  1.00 22.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -883.211 97.2911 607.274 -60.2392 21.2851 43.8069 280.615 -340.802 -1.41068 -10.4396 -208.191 -55.452 -54.2411 -22.1255 -29.3472 -20.7077 0 5.22122 12.7662 79.6462 156.936 -45.0244 25.4489 -46.0664 12.262 138.845 -295.86
MET:NtermProteinFull_1 -3.30153 0.26351 2.50999 -0.60116 0.17165 0.14067 1.57251 -1.2195 -0.00247 -0.02753 -0.57208 0.88604 0 0 0 0 0 -0.09349 0.0922 1.66569 0 0 0 0.60916 0 0.19528 2.28893
GLU_2 -4.98552 0.6502 4.18027 -0.46375 0.07857 0.9152 1.41931 -2.00129 -0.02434 -0.16121 -1.30484 -0.43647 0 0 0 0 0 0.07681 0.01668 0 3.09443 -0.09442 0 -2.7348 -0.21453 0.33311 -1.6566
SER_3 -4.86385 0.59291 3.50277 -0.0315 9e-05 0.05322 1.30576 -1.88882 -0 -0 0.24449 -1.08927 0 0 0 0 0 -0.07466 0.00046 0.15946 0 -0.30469 0.60544 -0.77834 -0.5343 0.23796 -2.86286
LEU_4 -3.13681 0.35254 2.61833 -0.51326 0.2261 0.14431 1.36493 -1.29049 -0 -0 -0.40266 0.13609 0 0 0 0 0 -0.0366 0.05398 0.09873 0 -0.15932 0 0.18072 -0.63044 0.25876 -0.73508
VAL_5 -4.72228 0.87226 2.67216 -0.27295 0.14894 0.05398 1.94482 -1.82292 -0.02188 -0.13367 -1.22211 0.09229 0 0 0 0 0 -0.08763 0.00078 0.07088 0 -0.44191 0 1.9342 -0.57427 0.92859 -0.58072
PRO_6 -2.73761 0.45763 1.1243 -0.18637 0.00134 0.13007 0.66259 -0.74197 -0 -0 -0.50166 0.12514 0 0 0 0 0 -0.00836 0.00158 0.45104 0 -0.99403 0 -2.4119 -0.42377 0.88877 -4.16319
GLY_7 -2.61237 0.28417 1.49929 -0.00024 0 0 0.81157 -0.9494 -0 -0 -0.38509 -0.15626 0 0 -1.05715 0 0 -0.05496 0 0 0 -0.85033 0 0.83697 -0.1145 0.1532 -2.59508
PHE_8 -4.55304 0.41996 2.91514 -0.86393 0.05733 0.19572 0.82302 -1.69574 -0.05678 -0.45025 -0.16298 -0.4871 0 0 0 0 0 -0.05858 0.16632 0 2.32897 -0.28246 0 1.0402 0.32765 0.15117 -0.18538
ASN_9 -1.98597 0.04676 1.46831 -0.17821 0.01514 0.26438 0.07646 -0.89978 -0 -0 0.16814 -0.50438 0 0 0 0 0 -0.03913 0.00387 0 2.13455 0.26252 0 -0.93687 0.34933 0.1672 0.4123
GLU_10 -4.35854 0.64578 4.63254 -0.45892 0.09924 0.72169 2.13763 -1.86497 -0.00582 -0.06041 -2.02144 -1.49292 0 0 -1.08678 0 0 0.02201 0.03436 0 4.3615 0.11048 0 -2.7348 0.17357 0.28655 -0.85924
LYS_11 -3.50802 0.24743 3.37061 -0.45016 0.09636 0.25565 1.36023 -1.43108 -0 -0 -1.18972 0.06898 0 0 -1.08678 0 0 -0.08493 0.06037 1.34885 0 -0.0299 0 -1.5107 -0.05534 0.4129 -2.12525
THR_12 -5.59988 0.72673 4.56708 -0.12654 0.07483 0.06817 2.21064 -2.37222 -0.01426 -0.08906 -1.50632 -1.26712 0 0 0 0 0 -0.03654 0.00474 0.06276 0 -0.16407 2.27803 -1.0874 -0.41634 0.37597 -2.3108
HIS_D_13 -6.59607 0.63693 6.1357 -0.52325 0.03704 0.46598 2.65137 -3.03627 -0.01945 -0.1149 -3.05218 -0.50685 0 0 -1.83479 0 0 0.10926 0.00016 0 1.6692 -0.04726 0 -0.45461 -0.34987 0.57629 -4.2536
VAL_14 -5.66049 0.42691 3.15864 -0.39459 0.51016 0.11263 1.94862 -2.12582 -0 -0 0.05774 -0.59033 0 0 0 0 0 0.01335 0.068 1.20637 0 -0.58071 0 1.9342 -0.19758 1.02821 0.91532
GLN_15 -3.79725 0.31826 1.88326 -0.2737 0.02231 0.2195 0.44337 -1.23106 -0.01559 -0.05989 0.4576 -0.51374 0 0 0 0 0 -0.05487 0.0096 0 3.19265 -0.17911 0 -0.18838 -0.03715 0.78981 0.98562
LEU_16 -5.89945 0.64354 -0.55587 -0.56151 0.19663 0.15647 0.36366 -1.22475 -1e-05 -3e-05 0.52633 0.22871 0 0 0 0 0 -0.06732 0.18597 0.51694 0 -0.22611 0 0.18072 0.01324 0.36261 -5.16024
SER_17 -4.56087 0.49959 3.16216 -0.03596 0.00255 0.0668 2.18607 -1.81698 -0.01694 -0.15127 -0.44088 -0.69612 0 0 0 0 0 -0.06769 0.01908 0.41129 0 0.46956 0.60792 -0.77834 0.23607 0.37072 -0.53325
LEU_18 -7.63176 1.58511 0.17903 -0.70496 0.17056 0.29199 0.84802 -1.56047 -0.00487 -0.01729 0.4415 0.12406 0 0 0 0 0 0.04914 0.0957 0.64674 0 -0.11082 0 0.18072 1.29936 1.94114 -2.17711
PRO_19 -5.13783 1.04197 1.44441 -0.09483 0.00329 0.05861 0.45063 -0.76545 -0.01429 -0.12135 0.2261 0.64675 0 0 0 0 0 -0.06617 0.02093 0.48281 0 -0.35036 0 -2.4119 0.86822 2.32128 -1.39716
VAL_20 -5.99304 0.63014 2.93173 -0.32537 0.35025 0.07925 2.23424 -2.11581 -0.02097 -0.12841 -1.3393 -0.90755 0 0 0 0 0 0.15511 0.04221 0.63301 0 0.55958 0 1.9342 1.50367 0.75274 0.97568
LEU_21 -9.04614 1.54005 1.32817 -0.55228 0.3683 0.1519 1.56741 -2.34302 -0.00486 -0.01727 0.28547 0.13403 0 0 0 0 0 0.20643 0.11943 0.1033 0 -0.17095 0 0.18072 1.33752 0.63143 -4.18037
GLN_22 -3.86135 0.3562 2.34708 -0.79315 0.34712 1.13208 0.73679 -1.52329 -0.01435 -0.12151 -0.63389 -2.43096 0 0 0 0 0 0.06428 0.02525 0 3.54096 -0.18245 0 -0.18838 -0.63212 0.52106 -1.31063
VAL_23 -6.22518 0.85506 3.86168 -0.27736 0.19081 0.05476 2.44878 -2.42978 -0.02097 -0.12841 -1.29009 -0.04921 0 0 0 0 0 -0.0675 0.02405 0.11641 0 -0.49638 0 1.9342 -0.57005 0.42073 -1.64844
ARG_24 -2.68485 0.18928 3.12085 -0.57661 0.09545 0.32912 0.77406 -1.36336 -0.01668 -0.14679 -0.40508 0.6027 0 0 0 0 0 -0.08075 0.04802 2.22231 0 -0.14894 0 -1.2888 -0.52573 0.43964 0.58386
ASP_25 -2.86506 0.46599 2.94239 -0.12179 0.01488 0.37509 0.63833 -1.39312 -0.01661 -0.14663 -1.00241 -0.33362 0 0 0 0 0 -0.01934 0.03703 0 2.4946 -0.33633 0 -2.3716 -0.69718 0.21449 -2.12089
VAL_26 -6.4851 0.71091 2.69082 -0.29973 0.20386 0.06846 2.35548 -2.2617 -0 -0 -0.68057 -0.4092 0 0 0 0 0 0.01245 0.02477 0.2688 0 -0.50467 0 1.9342 -0.36245 0.19418 -2.5395
LEU_27 -6.43403 0.79528 1.49332 -0.49486 0.28835 0.09945 1.47438 -1.71855 -0 -0 0.00273 0.37624 0 0 0 0 0 0.04417 0.18897 0.66935 0 -0.07386 0 0.18072 -0.25808 0.36745 -2.99896
VAL_28 -4.38094 0.65839 1.97501 -0.25572 0.1889 0.04637 1.29134 -1.45044 -0 -0 0.01739 -0.02878 0 0 -0.46393 0 0 0.08143 0.04619 0.00951 0 -0.35733 0 1.9342 0.14543 0.57104 0.02807
ARG_29 -2.91691 0.35759 2.25516 -0.90981 0.19471 0.65949 0.68854 -1.24979 -0 -0 0.24383 -0.07793 0 0 -0.46393 0 0 -0.00278 0.01296 1.68357 0 -0.22692 0 -1.2888 0.42716 0.60562 -0.00824
GLY_30 -1.22311 0.06183 1.018 -5e-05 0 0 0.17079 -0.60608 -0 -0 0.53548 -0.3767 0 0 0 0 0 -0.13803 0 0 0 -1.39984 0 0.83697 -0.27633 0.35253 -1.04454
PHE_31 -7.45905 1.00516 0.78431 -0.70041 0.12725 0.43954 1.19243 -1.76052 -0 -0 1.07712 0.15021 0 0 0 0 0 -0.02269 0.09365 0 2.22016 -0.2906 0 1.0402 0.00042 0.27678 -1.82602
GLY_32 -0.83102 0.02677 1.35675 -5e-05 0 0 0.21935 -0.61476 -0 -0 -0.12023 -0.39337 0 0 0 0 0 -0.10824 0 0 0 0.26347 0 0.83697 0.21463 0.27936 1.12965
ASP_33 -2.29169 0.21901 2.6964 -0.09572 0.01189 0.27714 0.62625 -1.21537 -0 -0 0.03478 0.03884 0 0 0 0 0 -0.02671 0.00321 0 1.826 -0.35154 0 -2.3716 -0.17869 0.13231 -0.66549
SER_34 -3.22179 0.30535 3.93502 -0.02574 0 0.02158 2.04997 -1.76296 -0 -0 -2.12052 -0.25584 0 0 0 0 0 0.0162 0.00562 0.58412 0 -0.15478 0.6025 -0.77834 -0.379 0.14671 -1.03189
VAL_35 -5.20221 0.41549 3.68815 -0.32345 0.2678 0.07525 1.98835 -2.21009 -0 -0 -1.48917 -0.26944 0 0 0 0 0 -0.03947 0.01217 0.3042 0 -0.01988 0 1.9342 -0.30371 0.23764 -0.93417
GLU_36 -4.13272 0.25966 4.58834 -0.45717 0.24248 1.4347 1.51111 -2.13912 -0.01301 -0.08567 -1.58131 -3.00634 0 0 0 0 0 -0.05871 0.00435 0 3.83982 -0.34101 0 -2.7348 -0.42338 0.30966 -2.78311
GLU_37 -4.50129 0.31057 5.15596 -0.41909 0.05268 0.83354 2.17431 -2.30462 -0.01301 -0.08567 -1.22457 -0.40511 0 0 0 0 0 0.05011 0.00126 0 3.17229 -0.25918 0 -2.7348 -0.46395 0.28993 -0.37064
VAL_38 -7.9511 0.93974 2.98886 -0.30956 0.32688 0.07173 2.67408 -2.72629 -0 -0 -2.12213 -0.22508 0 0 0 0 0 -0.02744 0.09079 0.16336 0 -0.27898 0 1.9342 -0.19636 0.54222 -4.1051
LEU_39 -7.65862 0.97107 5.35605 -0.63354 0.34739 0.21407 3.06074 -3.28776 -0.01078 -0.05984 -2.59602 -0.08769 0 0 0 0 0 0.06464 0.10515 1.15274 0 -0.18867 0 0.18072 -0.04643 0.76321 -2.35355
SER_40 -4.59504 0.33808 5.52319 -0.02558 0 0.06025 2.43737 -2.61546 -0.01785 -0.25978 -2.11912 -0.6444 0 0 0 0 0 0.08401 0.0057 0.6722 0 0.37474 0.60137 -0.77834 0.31171 0.4603 -0.18664
GLU_41 -5.44812 0.45444 6.34679 -0.35817 0.12314 0.41964 3.02509 -2.9716 -0 -0 -2.80299 -0.55732 0 0 0 -1.08424 0 -0.00341 0.0489 0 3.11949 -0.04545 0 -2.7348 0.22161 0.3333 -1.9137
ALA_42 -6.01143 0.40874 3.02002 -0.02123 0 0 2.35018 -2.47767 -0 -0 -2.16693 -0.34931 0 0 0 0 0 -0.01066 0 0 0 -0.31272 0 1.8394 -0.32458 0.42335 -3.63286
ARG_43 -7.37741 0.68206 6.05233 -0.53639 0.07987 0.29041 2.93033 -3.09789 -0.01785 -0.25978 -3.03056 0.63138 0 0 0 0 0 0.1711 0.08244 2.21455 0 -0.15473 0 -1.2888 -0.38259 0.56875 -2.44278
GLN_44 -5.36548 0.23802 6.95731 -0.73506 0.06647 0.73559 3.16643 -3.06107 -0.02383 -0.24009 -3.3653 -0.80661 0 0 0 -0.72948 0 0.04428 0.01534 0 2.91302 -0.21103 0 -0.18838 -0.29033 0.62722 -0.25298
HIS_45 -7.02995 0.65356 7.86509 -0.37261 0.00955 0.41895 4.01897 -3.69238 -0 -0 -4.08556 -0.39721 0 0 0 -1.74148 0 0.04485 0.08131 0 2.4833 0.04694 0 -0.45461 -0.27862 0.5402 -1.8897
LEU_46 -8.17724 0.89011 4.39141 -0.64525 0.16472 0.20569 2.15585 -2.84025 -0.00015 -0.00171 -1.38512 0.13567 0 0 0 0 0 -0.01208 0.02132 0.83221 0 -0.22055 0 0.18072 -0.13669 0.60232 -3.83902
LYS_47 -7.58477 0.49015 8.24188 -0.4205 0.06386 0.22152 2.68645 -3.31899 -0.03552 -0.20107 -3.32576 -0.08215 0 0 0 0 0 -0.03926 0.08823 1.89671 0 -0.02269 0 -1.5107 -0.1389 0.51131 -2.48022
ASP_48 -3.88067 0.1319 4.95075 -0.12585 0.03789 0.39546 1.62343 -2.21917 -0 -0 -2.71525 -0.26184 0 0 0 -0.72948 0 -0.05811 0.00416 0 2.42438 -0.39154 0 -2.3716 -0.50736 0.36238 -3.33052
GLY_49 -2.50193 0.15426 3.01588 -5e-05 0 0 1.48977 -1.55056 -0 -0 -1.48499 -0.36535 0 0 0 0 0 -0.17395 0 0 0 -1.3886 0 0.83697 -0.74207 0.44833 -2.26228
THR_50 -4.86426 0.43797 4.3727 -0.12397 0.07274 0.07801 1.97642 -2.21653 -0.00835 -0.12554 -1.13272 -1.15892 0 0 0 -0.65724 0 0.09703 0.00231 0.00998 0 -0.30982 2.30717 -1.0874 -0.5484 0.56278 -2.31602
CYS_51 -5.80592 0.63407 2.61223 -0.0759 0.02517 0.06286 0.66758 -1.61994 -0.00015 -0.00171 0.24966 -0.36129 0 0 0 0 0 -0.05621 0.01868 0.29143 0 -0.09723 0 3.6196 0.35247 0.56638 1.0818
GLY_52 -1.9714 0.20798 1.82783 -4e-05 0 0 0.8951 -0.95211 -0 -0 -0.87171 -0.41519 0 0 0 0 0 -0.05365 0 0 0 0.42651 0 0.83697 0.77881 0.35183 1.06093
LEU_53 -5.73089 0.33051 2.3651 -0.5663 0.1499 0.14242 0.7229 -1.66195 -0.00042 -0.00111 -0.00725 0.22475 0 0 0 0 0 0.19772 0.01059 0.51152 0 -0.08408 0 0.18072 0.71446 0.24216 -2.25927
VAL_54 -5.55146 0.56974 0.73031 -0.38674 0.46071 0.09226 0.21574 -1.28457 -0.02527 -0.08176 0.38896 -0.18446 0 0 0 0 0 0.09799 0.01215 1.32091 0 -0.59664 0 1.9342 0.28902 0.67698 -1.32194
GLU_55 -2.58346 0.02797 2.24856 -0.27618 0.14974 0.50137 0.1888 -0.99558 -0.01736 -0.15238 -0.08685 -0.46197 0 0 0 0 0 2.78847 0.01104 0 3.03358 0.15696 0 -2.7348 0.19435 14.5347 16.5269
VAL_56 -5.5868 0.6591 0.45532 -0.37729 0.36273 0.09514 0.34641 -1.26819 -0 -0 0.70037 -0.60672 0 0 0 0 0 -0.06936 0.00561 1.01799 0 -0.70465 0 1.9342 0.23762 14.4648 11.6663
GLU_57 -2.7641 0.2079 1.49041 -0.21427 0.03998 0.31427 0.25668 -0.91382 -0 -0 0.64177 -0.55087 0 0 0 0 0 -0.02441 0.03012 0 3.11222 -0.00728 0 -2.7348 0.04434 0.57447 -0.4974
LYS_58 -3.05979 0.17014 1.81777 -0.29856 0.03326 0.14697 0.37275 -1.00568 -0.01913 -0.14327 0.91927 -0.15947 0 0 0 0 0 0.02935 0.00392 1.64313 0 -0.16463 0 -1.5107 0.71161 0.32915 -0.1839
GLY_59 -2.6374 0.58568 2.45717 -0.0003 0 0 1.45225 -1.33486 -0 -0 -0.87294 -0.13172 0 0 0 0 0 -0.08015 0 0 0 -0.79328 0 0.83697 0.51629 0.4056 0.40332
VAL_60 -5.89251 0.88931 0.58172 -0.2943 0.26539 0.06775 1.10697 -1.2275 -0 -0 -0.38566 -0.44259 0 0 0 0 0 0.13939 0.05658 0.08468 0 0.07314 0 1.9342 5.55438 0.74622 3.25718
LEU_61 -6.9061 1.27865 2.99995 -0.51917 0.30724 0.12592 1.82819 -2.11463 -0.00121 -0.02187 -0.93654 0.37912 0 0 0 0 0 0.10511 0.26338 0.52726 0 -0.20594 0 0.18072 6.48615 2.24523 6.02145
PRO_62 -3.89033 0.80354 2.65891 -0.10008 0.00434 0.06319 0.23571 -0.89349 -0 -0 -0.426 0.6286 0 0 0 0 0 0.04976 0.01296 0.37103 0 -0.14685 0 -2.4119 0.9542 2.18315 0.09674
GLN_63 -2.2327 0.27287 2.23864 -0.29345 0.073 0.28093 1.03173 -0.98318 -0 -0 -0.95104 -0.80121 0 0 0 0 0 0.07804 0.004 0 2.95213 0.04956 0 -0.18838 1.0228 0.71432 3.26805
LEU_64 -4.9811 0.70449 1.44002 -0.62029 0.289 0.23401 0.57645 -1.30819 -0.00121 -0.02187 0.35295 -0.01216 0 0 0 0 0 -0.04093 0.21216 1.06201 0 -0.10981 0 0.18072 1.47872 0.44502 -0.12
GLU_65 -4.47051 0.36321 4.80165 -0.30405 0.06938 0.38467 1.17615 -1.79686 -0 -0 -2.87811 -0.29399 0 0 0 -1.01785 0 0.03661 0.12409 0 2.89588 0.04544 0 -2.7348 0.3827 0.37614 -2.84024
GLN_66 -7.53679 0.91096 4.92046 -0.39352 0.07665 0.308 1.45646 -2.57676 -0.00216 -0.00599 -0.74312 -0.51581 0 0 0 0 0 0.09357 0.07721 0 3.00531 0.03714 0 -0.18838 0.7909 0.87246 0.5866
PRO_67 -5.22181 0.58911 2.32999 -0.0786 0 0.04768 0.47505 -0.99819 -0 -0 -0.23565 0.58441 0 0 0 0 0 -0.06046 0.00998 0.47623 0 -0.50642 0 -2.4119 0.69322 0.83581 -3.47154
TYR_68 -4.09344 0.32738 2.22037 -0.70573 0.08326 0.46112 0.86501 -1.33596 -0.03081 -0.14636 -0.49722 -0.20701 0 0 0 0 0 0.10621 0.32303 0 1.89785 -0.48694 7e-05 1.2797 1.71432 0.28575 2.06059
VAL_69 -4.51174 0.45181 1.90287 -0.39198 0.48889 0.09689 0.91538 -1.54469 -0.01056 -0.06547 0.53374 -0.3714 0 0 0 0 0 0.03033 0.00159 1.12915 0 -0.76521 0 1.9342 1.68362 0.28526 1.79269
PHE_70 -9.6293 1.10721 3.402 -0.95992 0.10257 0.46501 2.77739 -2.75927 -0.02072 -0.07509 0.08302 0.17599 0 0 0 0 0 0.11585 0.00494 0 3.11797 -0.18536 0 1.0402 0.53883 0.41365 -0.28502
ILE_71 -5.64216 0.90584 0.89366 -0.50115 0.48834 0.11405 0.84275 -1.31819 -0.00055 -0.00665 0.06472 -0.05273 0 0 0 0 0 0.06373 0.05369 0.42896 0 -0.78516 0 0.73287 0.49884 0.7964 -2.42276
LYS_72 -6.41491 0.89682 4.17015 -0.7015 0.36222 0.3536 2.25802 -2.29882 -0.04654 -0.1635 -2.09398 0.33207 0 0 0 0 0 -0.01752 0.21213 2.77612 0 -0.07214 0 -1.5107 -0.08729 0.9118 -1.13395
ARG_73 -7.43329 0.55037 6.96531 -0.63514 0.13617 0.39854 2.34719 -2.93279 -0.00276 -0.00944 -3.82275 0.62585 0 0 -0.5942 -0.80199 0 0.00881 0.39913 2.21573 0 -0.02027 0 -1.2888 0.11421 0.79753 -2.98259
SER_74 -5.11622 0.44622 4.51562 -0.03397 0.00016 0.05264 2.93393 -2.29088 -0 -0 -2.15331 -0.7426 0 0 -0.42115 0 0 -0.07742 0.24037 0.42406 0 0.33755 1.71987 -0.77834 0.22214 1.09398 0.37264
ASP_75 -2.59092 0.10777 3.16924 -0.12161 0.02356 0.37693 0.87768 -1.44064 -0.00276 -0.00944 -1.97659 -0.32645 0 0 0 -0.80199 0 0.0081 0.02969 0 2.787 -0.4379 0 -2.3716 -0.03469 0.89166 -1.84296
ALA_76 -3.26643 0.46966 2.13139 -0.0216 0 0 1.30445 -1.46352 -0 -0 -0.75702 -0.42034 0 0 -0.42115 0 0 -0.00797 0 0 0 -0.43641 0 1.8394 -0.26795 0.2868 -1.0307
ARG_77 -5.83497 0.55353 3.52837 -0.63249 0.09016 0.36422 0.75653 -1.60914 -0 -0 -1.42203 0.18536 0 0 -0.57616 0 0 -0.02592 0.68835 2.28113 0 0.1484 0 -1.2888 0.17928 0.36028 -2.25391
THR_78 -4.22119 0.24667 2.36004 -0.12788 0.10652 0.08729 1.29598 -1.3044 -0 -0 -1.04096 -0.57744 0 0 0 0 0 0.01953 0.03823 0.03998 0 -0.42371 2.26995 -1.0874 -0.10796 0.49081 -1.93595
ALA_79 -2.41469 0.54727 1.96098 -0.02458 2e-05 0 0.7724 -1.12621 -0.0158 -0.12499 0.45052 -0.19393 0 0 0 0 0 -0.00881 0 0 0 -0.16102 0 1.8394 -0.65513 0.81703 1.66245
PRO_80 -3.78676 0.65178 1.32254 -0.08871 0.00041 0.05525 0.14228 -0.77025 -0 -0 0.20551 0.66991 0 0 0 0 0 -0.14304 0.0192 0.57083 0 -0.47369 0 -2.4119 -0.60447 0.7495 -3.89162
HIS_D_81 -2.42313 0.2721 1.59509 -0.42682 0.02029 0.55561 0.41249 -0.92483 -0 -0 0.07678 -0.27915 0 0 0 0 0 0.04959 0.04395 0 1.56851 -0.69821 0 -0.45461 0.76566 0.19276 0.34609
GLY_82 -1.4667 0.00885 1.55249 -0.00158 0 0 0.57049 -0.84571 -0.0158 -0.12499 -0.01671 -0.36192 0 0 0 0 0 -0.02894 0 0 0 -0.58008 0 0.83697 1.30113 0.11075 0.93825
HIS_83 -4.05532 0.23809 3.84733 -0.83237 0.05032 0.95276 1.59252 -1.96819 -0.00363 -0.03431 -2.05728 -3.14726 0 0 0 0 0 0.11031 0.06667 0 2.1604 -0.14567 0 -0.45461 0.12268 1.05035 -2.50722
VAL_84 -5.41237 0.35368 3.34743 -0.31719 0.24346 0.07333 1.67147 -2.0737 -0.01639 -0.15578 -0.69492 -0.14858 0 0 0 0 0 -0.05061 0.00187 0.10733 0 -0.20834 0 1.9342 -0.29238 1.09901 -0.53845
MET_85 -9.72041 1.90302 3.50719 -1.01792 0.38367 0.42119 1.53543 -2.44713 -0 -0 -1.0117 -0.69505 0 0 0 0 0 -0.05716 0.80225 3.34177 0 -0.15735 0 0.60916 -0.26204 0.45282 -2.41227
VAL_86 -5.36773 0.61809 4.01453 -0.30216 0.18249 0.06814 2.82368 -2.55044 -0 -0 -1.76905 -0.24199 0 0 0 0 0 -0.00842 0.00335 0.16997 0 -0.39469 0 1.9342 -0.18323 0.53224 -0.47101
GLU_87 -5.77071 0.1509 5.78323 -0.21115 0.03159 0.29725 1.4959 -2.65319 -0.03552 -0.29905 -0.63824 -0.58978 0 0 0 0 0 0.10259 0.00732 0 3.05183 -0.34678 0 -2.7348 -0.35293 0.32254 -2.389
LEU_88 -7.60466 1.28268 3.50193 -0.62618 0.12587 0.1971 1.81302 -2.40907 -0.00363 -0.03431 -1.29503 0.12143 0 0 0 0 0 0.00274 0.16113 0.72029 0 -0.17526 0 0.18072 -0.23998 0.97603 -3.30517
VAL_89 -7.07004 1.0388 4.01001 -0.27975 0.1401 0.04765 3.75791 -2.95053 -0 -0 -2.50714 0.34261 0 0 0 0 0 -0.01494 0.00366 0.59839 0 0.18187 0 1.9342 0.01533 1.23743 0.48557
ALA_90 -4.06351 0.38674 3.98088 -0.02618 0.00188 0 2.44813 -2.33882 -0.00136 -0.01887 -2.19733 -0.40195 0 0 0 0 0 -0.13315 0 0 0 -0.2057 0 1.8394 -0.35619 0.67435 -0.41169
GLU_91 -3.97486 0.41981 4.89129 -0.40074 0.05749 0.83667 1.87558 -2.30872 -0 -0 -1.02032 -0.34475 0 0 0 0 0 -0.05693 0.03162 0 2.84906 0.26127 0 -2.7348 -0.14925 0.44729 0.67969
LEU_92 -8.55404 1.03772 4.12939 -0.64697 0.15895 0.19019 2.19123 -3.15287 -0 -0 -1.67335 0.28266 0 0 0 0 0 0.23778 0.09657 0.49106 0 -0.04374 0 0.18072 0.79559 0.52422 -3.75488
GLU_93 -5.54299 0.26966 6.33446 -0.35823 0.11792 0.50615 2.47347 -2.82995 -0 -0 -2.754 -0.45921 0 0 -0.92988 0 0 0.35815 0.0181 0 4.42496 0.21363 0 -2.7348 0.96249 0.82138 0.8913
GLY_94 -4.46113 0.93025 4.29672 -0.00058 0 0 1.92021 -2.48948 -0 -0 -0.69488 -0.21884 0 0 0 0 0 0.01917 0 0 0 -1.50434 0 0.83697 0.29058 1.25984 0.18448
ILE_95 -2.72975 0.27842 2.39298 -0.7151 0.42267 0.26343 0.8097 -1.33919 -0 -0 -0.49486 0.27971 0 0 0 0 0 0.01284 0.00636 0.86207 0 0.13936 0 0.73287 -0.12909 1.03922 1.83164
GLN_96 -4.97464 0.48485 3.64449 -0.3472 0.0392 0.21023 1.07043 -1.87703 -0.00136 -0.01887 -1.59945 -0.20684 0 0 0 -1.01785 0 -0.04959 0.01798 0 2.97946 0.07998 0 -0.18838 -0.19193 0.45653 -1.48998
TYR_97 -4.5898 0.41292 1.97071 -0.55259 0.02757 0.27016 0.63933 -1.54204 -0.0018 -0.0293 -0.53701 -0.13511 0 0 0 0 0 0.03705 0.00219 0 1.90285 -0.39229 0.05125 1.2797 -0.19249 0.32479 -1.05389
GLY_98 -1.20765 0.03605 1.41064 -0.00031 0 0 0.39057 -0.67436 -0 -0 -0.12716 -0.17338 0 0 0 0 0 -0.06009 0 0 0 -1.24454 0 0.83697 0.12475 0.16587 -0.52263
ARG_99 -3.7185 0.18499 4.7181 -0.62567 0.12313 0.43019 1.85986 -1.89324 -1e-05 -0.00021 -1.79892 0.43394 0 0 0 -0.60673 0 0.08417 0.28152 3.03207 0 0.07613 0 -1.2888 0.1502 0.23633 1.67857
SER_100 -2.27147 0.32724 2.96308 -0.02731 0 0.04152 1.52122 -1.3819 -0 -0 -1.49227 -1.05004 0 0 0 0 0 -0.00994 0.00377 0.20025 0 -0.03394 0.60345 -0.77834 -0.43046 0.4841 -1.33103
GLY_101 -3.40984 0.44206 3.18939 -4e-05 0 0 1.5522 -1.65951 -0.0071 -0.0367 -1.05873 -0.43136 0 0 0 0 0 -0.13452 0 0 0 0.28937 0 0.83697 -0.12521 0.44015 -0.11286
GLU_102 -6.15548 0.78202 6.29493 -0.22418 0.05641 0.38125 2.26849 -2.76657 -0.00841 -0.05969 -3.08607 -0.49572 0 0 0 -0.60673 0 0.09364 0.06102 0 2.8912 0.31794 0 -2.7348 0.55581 0.39147 -2.04346
THR_103 -4.23873 0.28982 3.59807 -0.219 0.30477 0.08095 1.87161 -1.89552 -0.0018 -0.0293 -1.60837 -0.07279 0 0 0 0 0 0.21637 0.00197 0.07549 0 0.07059 2.28857 -1.0874 0.55874 0.92919 1.13325
LEU_104 -8.18726 0.89085 3.80227 -0.54745 0.39577 0.18712 2.14588 -2.51394 -0 -0 -0.48207 0.12086 0 0 0 0 0 0.36434 0.05755 0.13941 0 -0.16504 0 0.18072 -0.10047 2.34293 -1.36854
GLY_105 -4.32516 0.3737 2.99925 -4e-05 0 0 1.2452 -1.8761 -0 -7e-05 -0.65151 -0.31903 0 0 0 0 0 -0.00575 0 0 0 -0.33008 0 0.83697 0.25029 2.22366 0.42133
VAL_106 -8.9459 0.99764 2.90421 -0.39888 0.65878 0.09618 2.66997 -2.98146 -0 -0 -0.74945 -0.16027 0 0 0 0 0 0.04322 0.00312 1.37671 0 -0.11875 0 1.9342 0.2366 0.92075 -1.51334
LEU_107 -7.07881 1.04667 0.91975 -0.60634 0.19764 0.16439 1.06041 -1.56615 -0.02069 -0.13121 -0.04298 0.25554 0 0 0 0 0 0.21066 0.15973 0.78532 0 -0.1945 0 0.18072 -0.31568 0.87246 -4.10307
VAL_108 -7.27261 1.13551 3.71659 -0.29645 0.27684 0.07513 2.19779 -2.74261 -0 -0 -2.83143 -0.51292 0 0 0 0 0 0.94852 0.00393 0.19471 0 -0.25647 0 1.9342 0.15176 1.41847 -1.85905
PRO_109 -6.30979 0.86102 2.53216 -0.16219 0.00251 0.11406 1.0592 -1.34875 -0 -0 -0.41043 0.08636 0 0 0 0 0 0.3608 0.01474 0.51463 0 -0.82979 0 -2.4119 -0.07881 1.2908 -4.71537
HIS_110 -5.5162 0.62396 5.08413 -0.40834 0.0145 0.47206 1.71406 -2.56589 -0.00617 -0.05181 -2.25512 -0.17751 0 0 0 -0.72366 0 0.00582 0.10134 0 1.62459 -0.66687 0 -0.45461 0.06359 0.99451 -2.12765
VAL_111 -5.5745 0.96087 1.55288 -0.29062 0.21303 0.05457 0.89664 -1.70177 -0 -0 -0.3539 -0.35247 0 0 0 0 0 0.02879 0.10702 0.07167 0 0.00315 0 1.9342 0.80209 1.05205 -0.59631
GLY_112 -2.54309 0.29787 2.80414 -0.00039 0 0 1.09712 -1.31869 -0 -0 -0.56255 -0.17234 0 0 0 0 0 -0.07792 0 0 0 -1.51999 0 0.83697 0.60503 0.52252 -0.03134
GLU_113 -2.66093 0.10743 3.3226 -0.24415 0.02451 0.27003 1.59978 -1.33031 -0 -0 -3.41598 -0.18397 0 0 -0.57616 -0.8104 0 -0.02409 0.20251 0 2.87966 -0.06113 0 -2.7348 -0.20324 0.21633 -3.6223
ILE_114 -8.89103 1.41561 2.73905 -0.46934 0.34 0.09656 2.422 -2.08012 -0.02038 -0.16354 0.2662 0.21763 0 0 0 0 0 0.01007 0.13857 0.48757 0 -0.53101 0 0.73287 -0.52783 1.07086 -2.74627
PRO_115 -4.39353 0.74076 1.87579 -0.08929 0.00106 0.05573 0.58435 -0.76455 -0 -0 0.30448 0.66032 0 0 0 0 0 -0.1818 0.00688 0.63144 0 -0.57024 0 -2.4119 -0.37611 1.2077 -2.71891
VAL_116 -6.01908 1.01896 2.24595 -0.31714 0.89478 0.0782 1.14974 -1.85416 -0 -0 -0.24553 -1.28868 0 0 0 0 0 0.08352 0.05112 1.25665 0 0.26511 0 1.9342 0.30327 0.85998 0.41688
ALA_117 -3.96774 0.3482 0.95974 -0.02358 0 0 0.71642 -1.25419 -0.02038 -0.16354 -0.42468 -0.2667 0 0 0 0 0 0.0557 0 0 0 0.11664 0 1.8394 0.53306 0.68737 -0.86426
TYR_118 -4.06406 0.46935 1.12593 -0.61034 0.05106 0.34339 0.56996 -1.18133 -0 -7e-05 -0.07809 -0.17905 0 0 0 0 0 0.1458 0.0348 0 1.84139 -0.26979 0.00129 1.2797 -0.07154 0.39262 -0.19899
ARG_119 -8.61466 0.72636 7.07549 -0.41729 0.03702 0.18966 2.4684 -3.30254 -0.03414 -0.23993 -2.88419 0.52416 0 0 -1.34917 0 0 0.23043 0.32215 1.98408 0 -0.09715 0 -1.2888 0.214 1.28715 -3.16897
LYS_120 -4.34044 0.37583 2.90195 -0.39802 0.05629 0.21446 1.75168 -1.659 -0.01345 -0.10873 -3.14907 0.01102 0 0 -0.92988 0 0 -0.07393 0.02921 1.61059 0 0.22209 0 -1.5107 0.48941 1.18287 -3.33781
VAL_121 -5.61663 0.64866 1.68154 -0.31449 0.23674 0.06917 0.47489 -1.58867 -0 -0 0.65073 -0.46125 0 0 0 0 0 0.15773 3e-05 0.21901 0 -0.35158 0 1.9342 -0.1095 0.56964 -1.79979
LEU_122 -4.61168 0.45147 3.00095 -0.48144 0.16974 0.1081 1.69007 -1.82581 -0.00698 -0.02249 -0.38773 -0.06963 0 0 0 0 0 0.03163 0.11257 0.64567 0 -0.10714 0 0.18072 -0.31341 1.03629 -0.39911
LEU_123 -3.23935 0.15734 1.62893 -0.58171 0.18985 0.14795 0.41466 -1.01609 -0 -0 -0.4893 0.25233 0 0 0 0 0 -0.0472 0.0148 0.69104 0 -0.3041 0 0.18072 -0.05376 0.7393 -1.31457
ARG_124 -5.3322 0.35793 5.08051 -0.62989 0.17583 0.32144 2.12185 -2.34731 -0.00721 -0.03053 -1.98864 0.49383 0 0 0 0 0 0.06318 0.1144 2.38851 0 -0.09083 0 -1.2888 -0.00777 0.21484 -0.39086
LYS_125 -1.4048 0.09738 1.47939 -0.41329 0.06107 0.21916 0.34457 -0.66405 -0 -0 0.60519 0.11562 0 0 0 0 0 -0.1108 0.00384 1.46082 0 -0.0262 0 -1.5107 -0.32414 0.22573 0.15878
ASN_126 -3.14061 0.36419 3.14154 -0.36507 0.14316 0.68965 1.4787 -1.48352 -0 -0 -0.22281 -1.28159 0 0 -0.63272 0 0 -0.05626 0.03924 0 2.46501 -0.52822 0 -0.93687 -0.70469 0.17937 -0.85151
GLY_127 -2.20397 0.07798 2.44957 -6e-05 0 0 1.04173 -1.26173 -0 -0 -0.99147 -0.38594 0 0 0 0 0 -0.10101 0 0 0 -1.49703 0 0.83697 -0.89536 0.16336 -2.76696
ASN_128 -4.46511 0.31766 5.38956 -0.22728 0.00795 0.33463 2.17498 -2.38357 -0.00023 -0.00785 -2.32423 -0.45939 0 0 -0.63272 0 0 -0.03552 0.00117 0 2.50731 0.19742 0 -0.93687 -0.59924 0.2258 -0.91554
LYS_129 -5.70954 0.57416 4.22029 -0.39502 0.08232 0.13357 1.71253 -1.97002 -0.02854 -0.15309 -2.18296 -0.12079 0 0 0 -0.8104 0 0.04343 0.13026 2.9019 0 0.01262 0 -1.5107 -0.17896 0.49482 -2.75413
GLY_130 -3.50599 0.3975 2.48363 -0.00023 0 0 1.71607 -1.52831 -0 -0.00018 -0.71851 -0.19703 0 0 0 0 0 -0.14574 0 0 0 -1.51405 0 0.83697 0.587 0.52961 -1.05925
ALA_131 -4.14318 0.44306 1.74248 -0.03085 0.0155 0 1.02026 -1.62018 -0 -0 -0.99365 -0.49746 0 0 0 0 0 0.00386 0 0 0 -0.10081 0 1.8394 0.86015 0.29343 -1.16799
GLY_132 -2.2654 0.28316 2.41237 -0.0002 0 0 1.10522 -1.31485 -0 -0 -1.89415 -0.31701 0 0 -0.37889 0 0 -0.25495 0 0 0 -1.33503 0 0.83697 0.17552 0.232 -2.71522
GLY_133 -3.46099 0.44179 2.97828 -5e-05 0 0 1.39822 -1.63312 -0.0071 -0.0367 -0.70101 -0.38216 0 0 0 0 0 -0.18071 0 0 0 -1.33701 0 0.83697 -0.3228 0.31131 -2.09508
HIS_D_134 -6.3725 0.5503 3.89381 -0.9755 0.08357 1.35785 0.94931 -2.32579 -0.00099 -0.01383 -1.28476 -0.41946 0 0 0 0 0 0.0632 0.00099 0 2.01526 -0.29476 0 -0.45461 -0.39208 0.36189 -3.25811
SER_135 -4.15084 0.41438 4.41055 -0.03088 7e-05 0.05309 2.71408 -2.29429 -0 -0 -2.76595 -0.97591 0 0 -0.83388 0 0 -0.03843 0.00387 0.85081 0 0.02867 0.60227 -0.77834 -0.38625 0.29352 -2.88347
TYR_136 -2.07824 0.14993 1.74903 -1.01352 0.15763 0.4146 0.71981 -1.02415 -0 -0 0.64618 -0.42003 0 0 0 0 0 -0.09349 0.01361 0 2.34065 0.16998 4e-05 1.2797 -0.4174 0.20314 2.79747
GLY_137 -1.89328 0.35333 2.04649 -7e-05 0 0 0.80931 -1.10462 -0.00288 -0.03738 -0.25706 -0.37585 0 0 -0.83388 0 0 -0.06212 0 0 0 0.3319 0 0.83697 -0.09264 0.15507 -0.1267
ALA_138 -3.37232 0.31636 2.37752 -0.02409 0 0 1.29274 -1.64043 -0.00099 -0.01383 -0.75085 -0.17874 0 0 0 0 0 -0.03058 0 0 0 -0.17755 0 1.8394 -0.38343 0.21124 -0.53555
ASP_139 -3.07459 0.29071 3.59043 -0.1033 0.00377 0.28726 1.93306 -1.69044 -0.02186 -0.15725 -2.56825 -0.40693 0 0 0 0 0 0.29216 0.00038 0 1.85816 0.01464 0 -2.3716 -0.42271 0.29352 -2.25284
LEU_140 -2.38882 0.37295 2.77518 -0.47236 0.21068 0.08683 1.15116 -1.31592 -0.00904 -0.05754 -1.36233 0.3551 0 0 0 0 0 -0.11272 0.01392 0.91796 0 -0.05625 0 0.18072 -0.11475 0.50961 0.68438
LYS_141 -5.84041 0.62649 5.95194 -0.32763 0.05693 0.19934 2.95746 -2.72056 -0.00701 -0.03122 -3.29642 -0.35268 0 0 0 -0.44062 0 0.28749 0.06118 1.33096 0 0.02092 0 -1.5107 0.26543 0.77219 -1.99692
SER_142 -6.54328 1.19001 4.65804 -0.04017 0.004 0.05504 2.77527 -2.68849 -0.01322 -0.15934 -2.36683 -0.35179 0 0 0 0 0 -0.07178 0.00123 0.15318 0 -0.39727 1.73159 -0.77834 0.18821 0.96206 -1.69189
PHE_143 -8.38698 0.63643 3.58607 -1.07786 0.41551 0.56379 1.58402 -2.71376 -0.01899 -0.1203 -1.29391 -0.84019 0 0 -0.97028 0 0 -0.0188 0.41672 0 2.62818 -0.24044 0 1.0402 -0.16061 0.97828 -3.99293
ASP_144 -5.48959 0.2276 6.56572 -0.24475 0.0972 0.80751 3.13614 -3.11748 -0.00701 -0.03122 -2.99506 -1.10998 0 0 -0.54723 0 0 -0.07193 0.01728 0 1.95387 -0.76684 0 -2.3716 -0.16253 0.62238 -3.48751
LEU_145 -6.3887 0.68333 3.10108 -0.67829 0.31172 0.26305 1.518 -2.15977 -0.02748 -0.13957 0.26698 -0.10044 0 0 0 0 0 0.03558 0.36369 1.532 0 -0.1709 0 0.18072 -0.35996 0.51179 -1.25717
GLY_146 -1.74313 0.23504 2.31922 -6e-05 0 0 0.92324 -1.11645 -0.00105 -0.0131 -1.65748 -0.36394 0 0 -0.54723 0 0 -0.12486 0 0 0 0.30526 0 0.83697 -0.20423 0.5968 -0.555
ASP_147 -3.89785 0.23701 6.25108 -0.10436 0.00877 0.30782 2.66578 -2.60703 -0 -1e-05 -3.81803 -1.27087 0 0 -0.64601 -0.44062 0 0.07775 0.00011 0 2.00661 -0.17723 0 -2.3716 0.00407 0.49815 -3.27649
GLU_148 -5.19439 0.30215 6.86471 -0.2829 0.03553 0.3602 2.35814 -2.64544 -0.00972 -0.12243 -5.13878 -0.26501 0 0 -1.69164 0 0 -0.06969 0.04183 0 2.7347 -0.04602 0 -2.7348 -0.26863 0.45729 -5.31488
LEU_149 -9.66527 1.7247 4.87357 -0.46772 0.0802 0.09729 2.66428 -3.2503 -0.00362 -0.042 -1.67526 0.20046 0 0 -0.55094 0 0 -0.00804 0.17555 0.42177 0 -0.34564 0 0.18072 -0.48401 1.11376 -4.96049
GLY_150 -2.48343 0.06559 3.06157 -5e-05 0 0 1.88154 -1.52542 -0 -0 -2.63145 -0.42975 0 0 0 0 0 -0.07741 0 0 0 0.23986 0 0.83697 -0.05324 1.11399 -0.00123
THR_151 -4.94576 1.1276 3.10341 -0.13738 0.12917 0.07929 1.29664 -1.6668 -0.03022 -0.28231 -0.31209 -1.04467 0 0 0 0 0 -0.04208 0.0107 0.02685 0 -0.35529 2.25455 -1.0874 -0.12868 0.48597 -1.5185
ASP_152 -5.40945 0.3279 7.59006 -0.11362 0.01129 0.33776 2.6765 -3.0236 -0.00841 -0.07465 -3.71585 -0.31776 0 0 -0.55094 -0.43178 0 -0.01546 0.05818 0 3.54573 -0.6454 0 -2.3716 -0.51904 1.43287 -1.21729
PRO_153 -5.23679 0.72734 3.69486 -0.13977 0.00507 0.10051 1.45064 -1.61026 -0 -0 -2.28995 0.16615 0 0 -0.5942 0 0 -0.08023 0.02987 0.16668 0 -0.94636 0 -2.4119 -0.67496 1.44937 -6.19392
TYR_154 -8.75873 1.25541 4.4453 -0.72527 0.05171 0.04965 2.35792 -2.76966 -0.01423 -0.17584 -0.79608 -0.27676 0 0 0 0 0 0.26931 0.02575 0 2.13444 0.1236 0.02817 1.2797 -0.63781 0.46805 -1.66535
GLU_155 -2.87331 0.04718 3.78098 -0.44336 0.18328 1.38081 1.95566 -1.62821 -0.02213 -0.14763 -1.6924 -3.00634 0 0 0 -1.15531 0 -0.07097 0.046 0 3.83034 -0.28708 0 -2.7348 -0.49525 0.49995 -2.83259
ASP_156 -2.35627 0.33941 2.54884 -0.21185 0.03513 0.69144 0.82844 -1.30713 -0.03402 -0.27736 0.32588 -1.05577 0 0 0 0 0 0.02915 0.0607 0 1.88361 -0.87758 0 -2.3716 -0.02489 0.42873 -1.34516
PHE_157 -9.41882 0.97563 2.71169 -0.51837 0.07193 0.19529 2.04828 -2.56825 -0.00348 -0.05482 -0.34125 0.21072 0 0 0 0 0 -0.00192 0.17456 0 3.2219 0.00939 0 1.0402 -0.00926 0.49934 -1.75725
GLN_158 -6.58669 0.46831 5.93514 -0.31191 0.02921 0.14827 2.63942 -2.75653 -0.01894 -0.16042 -2.59153 0.06159 0 0 -0.41336 -0.45597 0 0.02344 0.17424 0 3.28721 0.1281 0 -0.18838 -0.50676 0.55575 -0.53982
GLU_159 -3.06449 0.26322 3.46982 -0.54011 0.20947 1.49105 0.64501 -1.46126 -0.00335 -0.05318 -0.63316 -3.01373 0 0 0 0 0 -0.1124 0.0114 0 3.45143 -0.2618 0 -2.7348 -0.55638 0.34616 -2.54712
ASN_160 -2.93734 0.33593 3.17321 -0.19418 0.03768 0.31626 0.62192 -1.4144 -0 -0 -0.19721 -0.43848 0 0 0 0 0 -0.02576 0.01227 0 1.97335 -0.42289 0 -0.93687 -0.63439 0.31698 -0.41391
TRP_161 -11.8144 1.4634 5.74684 -1.05772 0.37623 0.07005 3.94954 -3.81922 -0.01834 -0.15692 -2.30206 -0.55329 0 0 -0.68684 0 0 0.03696 0.07669 0 3.50225 -0.21027 0 1.6906 -0.44179 0.71958 -3.42871
ASN_162 -4.23504 0.4076 2.72919 -0.21502 0.08407 0.30037 1.42773 -1.60928 -0 -0 -0.79635 -0.49928 0 0 -1.05715 0 0 -0.02676 0.05964 0 4.33703 0.37615 0 -0.93687 0.19361 0.82608 1.3657
THR_163 -6.70751 0.80491 4.85708 -0.11161 0.06948 0.0818 2.31062 -2.66427 -0.01368 -0.16486 -1.25493 -0.67307 0 0 0 -0.62863 0 0.01823 0.02736 0.11136 0 -0.429 2.27813 -1.0874 0.0804 0.50172 -2.59388
LYS_164 -6.35226 0.41936 6.29304 -0.5858 0.10286 0.56525 2.37967 -2.93913 -0.00014 -0.00164 -2.86858 0.02925 0 0 -1.88016 0 0 -0.03229 0.12715 2.11068 0 -0.22995 0 -1.5107 -0.09973 0.55262 -3.92051
HIS_D_165 -6.81007 0.65067 5.39344 -0.41945 0.02551 0.55164 1.77511 -2.7815 -0.01426 -0.08906 -1.06771 -0.30602 0 0 -0.64147 0 0 0.06183 0.02032 0 1.54501 -0.73597 0 -0.45461 0.71738 0.45224 -2.12697
SER_166 -4.82206 0.36038 4.64209 -0.04333 0.00652 0.08632 1.84047 -2.09082 -0.04418 -0.30706 -2.59676 -0.18978 0 0 -0.63014 -0.62863 0 0.08123 0.42874 0.21722 0 -0.36529 1.7251 -0.77834 0.56581 0.92664 -1.61587
SER_167 -3.56991 0.28973 2.8471 -0.02613 0 0.06005 1.18988 -1.42317 -0.02316 -0.16012 -1.1085 -0.68911 0 0 -0.63014 0 0 -0.02408 0.00421 0.15338 0 -0.49711 0.60265 -0.77834 -0.23642 1.06967 -2.94952
GLY_168 -1.81629 0.0844 1.72842 -5e-05 0 0 0.79703 -0.96648 -0.00575 -0.01927 -0.73695 -0.39774 0 0 0 0 0 -0.18365 0 0 0 -1.45597 0 0.83697 -0.76571 0.37232 -2.52871
VAL_169 -6.24644 0.83167 1.66796 -0.2866 0.2065 0.06738 1.05497 -1.75421 -0.0343 -0.27127 0.21082 -0.48793 0 0 0 0 0 -0.00032 0.00696 0.19749 0 -0.59767 0 1.9342 -0.63442 0.2472 -3.88801
THR_170 -4.51841 0.11978 4.67469 -0.11293 0.09091 0.07472 2.30229 -2.1961 -0.00619 -0.03219 -2.70158 -0.71757 0 0 -0.37362 0 0 -0.02567 0.00055 0.0519 0 -0.51469 2.28954 -1.0874 -0.16588 0.29006 -2.5578
ARG_171 -6.39819 0.49874 8.10493 -0.46269 0.08676 0.23507 3.53023 -3.31236 -0.0049 -0.05592 -5.15967 0.35206 0 0 -1.04563 -1.44719 0 -0.04554 0.35627 2.08249 0 -0.11139 0 -1.2888 -0.31843 0.39305 -4.0111
GLU_172 -4.89513 0.29019 5.44314 -0.2097 0.04192 0.3058 1.4833 -2.30877 -0.01571 -0.15285 -0.86762 -0.55788 0 0 0 0 0 0.19202 0.019 0 3.16763 -0.2305 0 -2.7348 -0.43996 0.40895 -1.06097
LEU_173 -10.0384 1.29836 4.90891 -0.68198 0.23914 0.28132 2.78918 -3.34799 -0 -0 -0.56209 0.02988 0 0 -0.37362 0 0 0.05724 1.25857 0.77075 0 -0.18019 0 0.18072 -0.12355 0.53729 -2.95647
MET_174 -10.6199 1.47284 4.53505 -0.60683 0.29272 0.192 2.40813 -2.72599 -0.00034 -0.00104 -1.86753 0.06135 0 0 0 0 0 0.00032 0.18272 1.03799 0 0.03272 0 0.60916 0.08637 0.81513 -4.09517
ARG_175 -5.38692 0.28866 6.86357 -0.83533 0.15357 0.57126 2.87295 -2.92389 -0.04723 -0.31025 -3.50719 0.27182 0 0 0 -1.24171 0 0.00679 0.23704 2.58125 0 -0.12811 0 -1.2888 -0.1579 0.79363 -1.18678
GLU_176 -5.871 0.45367 5.95845 -0.43518 0.07059 0.89858 2.58582 -2.55163 -0 -0 -2.41911 -0.47387 0 0 0 -1.24171 0 0.00548 0.01957 0 3.03653 -0.07565 0 -2.7348 -0.29293 0.56324 -2.50396
LEU_177 -7.36725 0.91506 3.02938 -0.5102 0.12584 0.14595 1.83484 -2.1999 -0.0006 -0.0035 -2.20649 0.10067 0 0 -0.41336 0 0 -0.04035 0.00796 0.14307 0 -0.18589 0 0.18072 -0.36834 0.65205 -6.16035
ASN_178 -2.68068 0.10604 3.39965 -0.16139 0.01102 0.21933 1.5049 -1.58627 -0.03231 -0.17135 -1.04452 -0.34431 0 0 0 -0.45597 0 -0.01089 0.02676 0 1.71863 0.05554 0 -0.93687 -0.18728 0.53409 -0.03589
GLY:CtermProteinFull_179 -0.29216 0.00727 0.45818 -0.0021 0 0 0.00521 -0.19705 -0 -0 -0.24924 -0.07857 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.0424 0.11128 0.6422
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15661 DOMAINID 15554 MODEL 5 SSGCID - BewuA.18928.a.2 nsp1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 57.668 tmscore: 0.19231 2gdtA_201 prob: 100 ident: 85.34
ATOM      1  N   MET A   1      -0.813 -14.316 -35.479  1.00 17.560          N  
ATOM      2  CA  MET A   1      -0.212 -14.012 -34.180  1.00 17.110          C  
ATOM      3  C   MET A   1       0.449 -12.644 -34.194  1.00 16.690          C  
ATOM      4  O   MET A   1       1.535 -12.460 -33.641  1.00 16.900          O  
ATOM      5  CB  MET A   1       0.811 -15.083 -33.785  1.00 24.130          C  
ATOM      6  CG  MET A   1       0.233 -16.490 -33.554  1.00 24.130          C  
ATOM      7  SD  MET A   1      -1.026 -16.550 -32.245  1.00 24.130          S  
ATOM      8  CE  MET A   1      -0.069 -16.272 -30.750  1.00 24.130          C  
ATOM      9 1H   MET A   1      -1.265 -15.216 -35.444  1.00 21.070          H  
ATOM     10 2H   MET A   1      -1.501 -13.605 -35.722  1.00 21.070          H  
ATOM     11 3H   MET A   1      -0.095 -14.324 -36.189  1.00 21.070          H  
ATOM     12  HA  MET A   1      -1.003 -13.982 -33.432  1.00 20.530          H  
ATOM     13 1HB  MET A   1       1.557 -15.167 -34.574  1.00 28.960          H  
ATOM     14 2HB  MET A   1       1.336 -14.772 -32.886  1.00 28.960          H  
ATOM     15 1HG  MET A   1      -0.204 -16.875 -34.472  1.00 28.960          H  
ATOM     16 2HG  MET A   1       1.047 -17.160 -33.269  1.00 28.960          H  
ATOM     17 1HE  MET A   1      -0.735 -16.297 -29.886  1.00 28.960          H  
ATOM     18 2HE  MET A   1       0.684 -17.055 -30.648  1.00 28.960          H  
ATOM     19 3HE  MET A   1       0.419 -15.301 -30.794  1.00 28.960          H  
ATOM     20  N   GLU A   2      -0.189 -11.712 -34.878  1.00 16.230          N  
ATOM     21  CA  GLU A   2       0.260 -10.338 -35.022  1.00 15.920          C  
ATOM     22  C   GLU A   2       0.263  -9.609 -33.688  1.00 14.980          C  
ATOM     23  O   GLU A   2      -0.614  -9.835 -32.853  1.00 14.580          O  
ATOM     24  CB  GLU A   2      -0.657  -9.644 -36.026  1.00 22.410          C  
ATOM     25  CG  GLU A   2      -0.582 -10.265 -37.433  1.00 22.410          C  
ATOM     26  CD  GLU A   2      -1.468 -11.522 -37.599  1.00 22.410          C  
ATOM     27  OE1 GLU A   2      -2.102 -11.943 -36.627  1.00 22.410          O  
ATOM     28  OE2 GLU A   2      -1.476 -12.072 -38.666  1.00 22.410          O  
ATOM     29  H   GLU A   2      -1.080 -11.938 -35.316  1.00 19.480          H  
ATOM     30  HA  GLU A   2       1.279 -10.343 -35.410  1.00 19.100          H  
ATOM     31 1HB  GLU A   2      -1.689  -9.693 -35.677  1.00 26.890          H  
ATOM     32 2HB  GLU A   2      -0.386  -8.589 -36.098  1.00 26.890          H  
ATOM     33 1HG  GLU A   2      -0.892  -9.518 -38.163  1.00 26.890          H  
ATOM     34 2HG  GLU A   2       0.454 -10.529 -37.643  1.00 26.890          H  
ATOM     35  N   SER A   3       1.246  -8.738 -33.476  1.00 14.750          N  
ATOM     36  CA  SER A   3       1.267  -7.945 -32.257  1.00 13.970          C  
ATOM     37  C   SER A   3       0.032  -7.065 -32.217  1.00 12.880          C  
ATOM     38  O   SER A   3      -0.371  -6.509 -33.242  1.00 12.840          O  
ATOM     39  CB  SER A   3       2.508  -7.071 -32.205  1.00 19.870          C  
ATOM     40  OG  SER A   3       3.679  -7.842 -32.156  1.00 19.870          O  
ATOM     41  H   SER A   3       1.973  -8.610 -34.163  1.00 17.700          H  
ATOM     42  HA  SER A   3       1.251  -8.614 -31.396  1.00 16.760          H  
ATOM     43 1HB  SER A   3       2.531  -6.424 -33.081  1.00 23.840          H  
ATOM     44 2HB  SER A   3       2.456  -6.427 -31.327  1.00 23.840          H  
ATOM     45  HG  SER A   3       4.407  -7.215 -32.117  1.00 23.840          H  
ATOM     46  N   LEU A   4      -0.558  -6.916 -31.040  1.00 12.140          N  
ATOM     47  CA  LEU A   4      -1.721  -6.059 -30.892  1.00 11.150          C  
ATOM     48  C   LEU A   4      -1.381  -4.866 -30.026  1.00 10.260          C  
ATOM     49  O   LEU A   4      -0.520  -4.962 -29.151  1.00 10.270          O  
ATOM     50  CB  LEU A   4      -2.880  -6.843 -30.273  1.00 16.010          C  
ATOM     51  CG  LEU A   4      -3.301  -8.147 -31.022  1.00 16.010          C  
ATOM     52  CD1 LEU A   4      -4.409  -8.824 -30.230  1.00 16.010          C  
ATOM     53  CD2 LEU A   4      -3.749  -7.839 -32.457  1.00 16.010          C  
ATOM     54  H   LEU A   4      -0.188  -7.404 -30.238  1.00 14.570          H  
ATOM     55  HA  LEU A   4      -2.015  -5.679 -31.867  1.00 13.380          H  
ATOM     56 1HB  LEU A   4      -2.601  -7.121 -29.259  1.00 19.210          H  
ATOM     57 2HB  LEU A   4      -3.750  -6.188 -30.220  1.00 19.210          H  
ATOM     58  HG  LEU A   4      -2.449  -8.832 -31.064  1.00 19.210          H  
ATOM     59 1HD1 LEU A   4      -4.694  -9.750 -30.730  1.00 19.210          H  
ATOM     60 2HD1 LEU A   4      -4.052  -9.050 -29.226  1.00 19.210          H  
ATOM     61 3HD1 LEU A   4      -5.274  -8.164 -30.169  1.00 19.210          H  
ATOM     62 1HD2 LEU A   4      -4.029  -8.770 -32.950  1.00 19.210          H  
ATOM     63 2HD2 LEU A   4      -4.602  -7.165 -32.442  1.00 19.210          H  
ATOM     64 3HD2 LEU A   4      -2.935  -7.383 -33.017  1.00 19.210          H  
ATOM     65  N   VAL A   5      -2.066  -3.753 -30.257  1.00  9.660          N  
ATOM     66  CA  VAL A   5      -1.877  -2.576 -29.431  1.00  8.900          C  
ATOM     67  C   VAL A   5      -3.206  -2.205 -28.762  1.00  7.850          C  
ATOM     68  O   VAL A   5      -4.189  -2.003 -29.473  1.00  7.570          O  
ATOM     69  CB  VAL A   5      -1.381  -1.398 -30.292  1.00 12.760          C  
ATOM     70  CG1 VAL A   5      -1.213  -0.140 -29.436  1.00 12.760          C  
ATOM     71  CG2 VAL A   5      -0.060  -1.785 -30.943  1.00 12.760          C  
ATOM     72  H   VAL A   5      -2.744  -3.737 -31.009  1.00 11.590          H  
ATOM     73  HA  VAL A   5      -1.104  -2.804 -28.711  1.00 10.680          H  
ATOM     74  HB  VAL A   5      -2.121  -1.175 -31.061  1.00 15.320          H  
ATOM     75 1HG1 VAL A   5      -0.870   0.680 -30.064  1.00 15.320          H  
ATOM     76 2HG1 VAL A   5      -2.167   0.139 -28.979  1.00 15.320          H  
ATOM     77 3HG1 VAL A   5      -0.480  -0.323 -28.655  1.00 15.320          H  
ATOM     78 1HG2 VAL A   5       0.296  -0.963 -31.561  1.00 15.320          H  
ATOM     79 2HG2 VAL A   5       0.674  -2.005 -30.168  1.00 15.320          H  
ATOM     80 3HG2 VAL A   5      -0.196  -2.667 -31.567  1.00 15.320          H  
ATOM     81  N   PRO A   6      -3.274  -2.140 -27.419  1.00  7.490          N  
ATOM     82  CA  PRO A   6      -4.454  -1.799 -26.644  1.00  6.750          C  
ATOM     83  C   PRO A   6      -4.731  -0.308 -26.706  1.00  5.870          C  
ATOM     84  O   PRO A   6      -3.813   0.481 -26.931  1.00  5.970          O  
ATOM     85  CB  PRO A   6      -4.060  -2.226 -25.228  1.00 10.120          C  
ATOM     86  CG  PRO A   6      -2.558  -2.066 -25.189  1.00 10.120          C  
ATOM     87  CD  PRO A   6      -2.080  -2.422 -26.588  1.00 10.120          C  
ATOM     88  HA  PRO A   6      -5.314  -2.374 -27.012  1.00  8.100          H  
ATOM     89 1HB  PRO A   6      -4.570  -1.572 -24.495  1.00 12.150          H  
ATOM     90 2HB  PRO A   6      -4.396  -3.253 -25.034  1.00 12.150          H  
ATOM     91 1HG  PRO A   6      -2.306  -1.027 -24.915  1.00 12.150          H  
ATOM     92 2HG  PRO A   6      -2.127  -2.712 -24.409  1.00 12.150          H  
ATOM     93 1HD  PRO A   6      -1.256  -1.739 -26.833  1.00 12.150          H  
ATOM     94 2HD  PRO A   6      -1.791  -3.489 -26.651  1.00 12.150          H  
ATOM     95  N   GLY A   7      -5.974   0.082 -26.447  1.00  5.280          N  
ATOM     96  CA  GLY A   7      -6.288   1.497 -26.339  1.00  4.670          C  
ATOM     97  C   GLY A   7      -5.998   1.958 -24.921  1.00  3.940          C  
ATOM     98  O   GLY A   7      -5.553   1.169 -24.083  1.00  3.930          O  
ATOM     99  H   GLY A   7      -6.700  -0.604 -26.299  1.00  6.340          H  
ATOM    100 1HA  GLY A   7      -5.689   2.068 -27.048  1.00  5.600          H  
ATOM    101 2HA  GLY A   7      -7.337   1.666 -26.579  1.00  5.600          H  
ATOM    102  N   PHE A   8      -6.256   3.225 -24.640  1.00  3.630          N  
ATOM    103  CA  PHE A   8      -5.990   3.759 -23.315  1.00  3.140          C  
ATOM    104  C   PHE A   8      -6.814   5.004 -23.034  1.00  2.830          C  
ATOM    105  O   PHE A   8      -7.467   5.549 -23.926  1.00  2.960          O  
ATOM    106  CB  PHE A   8      -4.504   4.056 -23.142  1.00  4.590          C  
ATOM    107  CG  PHE A   8      -3.969   5.107 -24.054  1.00  4.590          C  
ATOM    108  CD1 PHE A   8      -3.921   6.435 -23.658  1.00  4.590          C  
ATOM    109  CD2 PHE A   8      -3.507   4.776 -25.311  1.00  4.590          C  
ATOM    110  CE1 PHE A   8      -3.427   7.403 -24.489  1.00  4.590          C  
ATOM    111  CE2 PHE A   8      -3.014   5.744 -26.152  1.00  4.590          C  
ATOM    112  CZ  PHE A   8      -2.974   7.062 -25.739  1.00  4.590          C  
ATOM    113  H   PHE A   8      -6.627   3.833 -25.356  1.00  4.360          H  
ATOM    114  HA  PHE A   8      -6.270   3.003 -22.580  1.00  3.770          H  
ATOM    115 1HB  PHE A   8      -4.329   4.359 -22.133  1.00  5.510          H  
ATOM    116 2HB  PHE A   8      -3.933   3.141 -23.305  1.00  5.510          H  
ATOM    117  HD1 PHE A   8      -4.277   6.709 -22.675  1.00  5.510          H  
ATOM    118  HD2 PHE A   8      -3.539   3.729 -25.635  1.00  5.510          H  
ATOM    119  HE1 PHE A   8      -3.396   8.438 -24.162  1.00  5.510          H  
ATOM    120  HE2 PHE A   8      -2.654   5.471 -27.146  1.00  5.510          H  
ATOM    121  HZ  PHE A   8      -2.585   7.832 -26.405  1.00  5.510          H  
ATOM    122  N   ASN A   9      -6.774   5.461 -21.788  1.00  2.720          N  
ATOM    123  CA  ASN A   9      -7.459   6.689 -21.417  1.00  2.630          C  
ATOM    124  C   ASN A   9      -6.611   7.911 -21.766  1.00  2.010          C  
ATOM    125  O   ASN A   9      -5.554   8.167 -21.170  1.00  1.910          O  
ATOM    126  CB  ASN A   9      -7.813   6.680 -19.945  1.00  3.720          C  
ATOM    127  CG  ASN A   9      -8.818   5.621 -19.615  1.00  3.720          C  
ATOM    128  OD1 ASN A   9      -9.793   5.425 -20.352  1.00  3.720          O  
ATOM    129  ND2 ASN A   9      -8.603   4.935 -18.527  1.00  3.720          N  
ATOM    130  H   ASN A   9      -6.256   4.944 -21.096  1.00  3.260          H  
ATOM    131  HA  ASN A   9      -8.382   6.763 -21.996  1.00  3.160          H  
ATOM    132 1HB  ASN A   9      -6.923   6.518 -19.348  1.00  4.460          H  
ATOM    133 2HB  ASN A   9      -8.219   7.654 -19.666  1.00  4.460          H  
ATOM    134 1HD2 ASN A   9      -9.252   4.192 -18.241  1.00  4.460          H  
ATOM    135 2HD2 ASN A   9      -7.803   5.125 -17.952  1.00  4.460          H  
ATOM    136  N   GLU A  10      -7.079   8.664 -22.750  1.00  1.900          N  
ATOM    137  CA  GLU A  10      -6.370   9.830 -23.245  1.00  1.580          C  
ATOM    138  C   GLU A  10      -6.497  10.939 -22.224  1.00  1.610          C  
ATOM    139  O   GLU A  10      -7.424  10.933 -21.414  1.00  2.140          O  
ATOM    140  CB  GLU A  10      -6.908  10.258 -24.607  1.00  2.340          C  
ATOM    141  CG  GLU A  10      -6.644   9.244 -25.724  1.00  2.340          C  
ATOM    142  CD  GLU A  10      -7.166   9.698 -27.057  1.00  2.340          C  
ATOM    143  OE1 GLU A  10      -7.790  10.731 -27.098  1.00  2.340          O  
ATOM    144  OE2 GLU A  10      -6.941   9.021 -28.032  1.00  2.340          O  
ATOM    145  H   GLU A  10      -7.950   8.394 -23.191  1.00  2.280          H  
ATOM    146  HA  GLU A  10      -5.316   9.584 -23.352  1.00  1.900          H  
ATOM    147 1HB  GLU A  10      -7.984  10.413 -24.539  1.00  2.810          H  
ATOM    148 2HB  GLU A  10      -6.458  11.207 -24.896  1.00  2.810          H  
ATOM    149 1HG  GLU A  10      -5.571   9.087 -25.805  1.00  2.810          H  
ATOM    150 2HG  GLU A  10      -7.100   8.288 -25.456  1.00  2.810          H  
ATOM    151  N   LYS A  11      -5.572  11.893 -22.256  1.00  1.350          N  
ATOM    152  CA  LYS A  11      -5.593  12.966 -21.279  1.00  1.110          C  
ATOM    153  C   LYS A  11      -6.965  13.605 -21.125  1.00  1.040          C  
ATOM    154  O   LYS A  11      -7.565  14.084 -22.093  1.00  1.150          O  
ATOM    155  CB  LYS A  11      -4.569  14.046 -21.648  1.00  1.650          C  
ATOM    156  CG  LYS A  11      -4.448  15.180 -20.612  1.00  1.650          C  
ATOM    157  CD  LYS A  11      -3.339  16.167 -20.982  1.00  1.650          C  
ATOM    158  CE  LYS A  11      -3.191  17.264 -19.925  1.00  1.650          C  
ATOM    159  NZ  LYS A  11      -2.119  18.242 -20.286  1.00  1.650          N  
ATOM    160  H   LYS A  11      -4.843  11.859 -22.951  1.00  1.620          H  
ATOM    161  HA  LYS A  11      -5.318  12.546 -20.322  1.00  1.330          H  
ATOM    162 1HB  LYS A  11      -3.590  13.594 -21.784  1.00  1.980          H  
ATOM    163 2HB  LYS A  11      -4.854  14.497 -22.597  1.00  1.980          H  
ATOM    164 1HG  LYS A  11      -5.393  15.727 -20.564  1.00  1.980          H  
ATOM    165 2HG  LYS A  11      -4.252  14.761 -19.626  1.00  1.980          H  
ATOM    166 1HD  LYS A  11      -2.392  15.632 -21.074  1.00  1.980          H  
ATOM    167 2HD  LYS A  11      -3.572  16.628 -21.941  1.00  1.980          H  
ATOM    168 1HE  LYS A  11      -4.137  17.795 -19.825  1.00  1.980          H  
ATOM    169 2HE  LYS A  11      -2.942  16.805 -18.966  1.00  1.980          H  
ATOM    170 1HZ  LYS A  11      -2.051  18.948 -19.565  1.00  1.980          H  
ATOM    171 2HZ  LYS A  11      -1.233  17.761 -20.370  1.00  1.980          H  
ATOM    172 3HZ  LYS A  11      -2.345  18.682 -21.167  1.00  1.980          H  
ATOM    173  N   THR A  12      -7.410  13.655 -19.873  1.00  0.910          N  
ATOM    174  CA  THR A  12      -8.684  14.233 -19.485  1.00  0.900          C  
ATOM    175  C   THR A  12      -8.553  15.049 -18.199  1.00  0.800          C  
ATOM    176  O   THR A  12      -7.444  15.347 -17.733  1.00  0.760          O  
ATOM    177  CB  THR A  12      -9.774  13.150 -19.338  1.00  1.260          C  
ATOM    178  OG1 THR A  12     -11.053  13.797 -19.180  1.00  1.260          O  
ATOM    179  CG2 THR A  12      -9.498  12.236 -18.129  1.00  1.260          C  
ATOM    180  H   THR A  12      -6.831  13.207 -19.160  1.00  1.090          H  
ATOM    181  HA  THR A  12      -9.003  14.912 -20.274  1.00  1.080          H  
ATOM    182  HB  THR A  12      -9.790  12.538 -20.243  1.00  1.520          H  
ATOM    183  HG1 THR A  12     -11.344  14.125 -20.045  1.00  1.520          H  
ATOM    184 1HG2 THR A  12     -10.277  11.480 -18.064  1.00  1.520          H  
ATOM    185 2HG2 THR A  12      -8.531  11.745 -18.265  1.00  1.520          H  
ATOM    186 3HG2 THR A  12      -9.486  12.797 -17.207  1.00  1.520          H  
ATOM    187  N   HIS A  13      -9.690  15.422 -17.627  1.00  0.890          N  
ATOM    188  CA  HIS A  13      -9.688  16.249 -16.428  1.00  0.860          C  
ATOM    189  C   HIS A  13     -10.845  15.895 -15.518  1.00  0.850          C  
ATOM    190  O   HIS A  13     -11.996  15.792 -15.954  1.00  0.930          O  
ATOM    191  CB  HIS A  13      -9.756  17.725 -16.806  1.00  1.220          C  
ATOM    192  CG  HIS A  13      -9.619  18.638 -15.656  1.00  1.220          C  
ATOM    193  ND1 HIS A  13      -8.438  18.790 -14.997  1.00  1.220          N  
ATOM    194  CD2 HIS A  13     -10.500  19.469 -15.060  1.00  1.220          C  
ATOM    195  CE1 HIS A  13      -8.574  19.669 -14.037  1.00  1.220          C  
ATOM    196  NE2 HIS A  13      -9.827  20.127 -14.060  1.00  1.220          N  
ATOM    197  H   HIS A  13     -10.559  15.101 -18.046  1.00  1.070          H  
ATOM    198  HA  HIS A  13      -8.770  16.084 -15.863  1.00  1.030          H  
ATOM    199 1HB  HIS A  13      -8.959  17.951 -17.514  1.00  1.460          H  
ATOM    200 2HB  HIS A  13     -10.704  17.931 -17.299  1.00  1.460          H  
ATOM    201  HD1 HIS A  13      -7.578  18.367 -15.282  1.00  1.460          H  
ATOM    202  HD2 HIS A  13     -11.551  19.689 -15.250  1.00  1.460          H  
ATOM    203  HE1 HIS A  13      -7.721  19.908 -13.413  1.00  1.460          H  
ATOM    204  N   VAL A  14     -10.515  15.674 -14.249  1.00  0.840          N  
ATOM    205  CA  VAL A  14     -11.499  15.281 -13.253  1.00  0.930          C  
ATOM    206  C   VAL A  14     -11.321  16.164 -12.021  1.00  0.930          C  
ATOM    207  O   VAL A  14     -10.208  16.603 -11.723  1.00  0.950          O  
ATOM    208  CB  VAL A  14     -11.340  13.785 -12.895  1.00  1.270          C  
ATOM    209  CG1 VAL A  14     -12.435  13.340 -11.907  1.00  1.270          C  
ATOM    210  CG2 VAL A  14     -11.369  12.928 -14.156  1.00  1.270          C  
ATOM    211  H   VAL A  14      -9.533  15.810 -13.973  1.00  1.010          H  
ATOM    212  HA  VAL A  14     -12.499  15.441 -13.657  1.00  1.120          H  
ATOM    213  HB  VAL A  14     -10.397  13.654 -12.408  1.00  1.520          H  
ATOM    214 1HG1 VAL A  14     -12.283  12.292 -11.658  1.00  1.520          H  
ATOM    215 2HG1 VAL A  14     -12.410  13.918 -11.000  1.00  1.520          H  
ATOM    216 3HG1 VAL A  14     -13.411  13.460 -12.376  1.00  1.520          H  
ATOM    217 1HG2 VAL A  14     -11.238  11.882 -13.881  1.00  1.520          H  
ATOM    218 2HG2 VAL A  14     -12.325  13.054 -14.664  1.00  1.520          H  
ATOM    219 3HG2 VAL A  14     -10.565  13.214 -14.829  1.00  1.520          H  
ATOM    220  N   GLN A  15     -12.416  16.500 -11.343  1.00  1.020          N  
ATOM    221  CA  GLN A  15     -12.285  17.317 -10.145  1.00  1.090          C  
ATOM    222  C   GLN A  15     -12.872  16.595  -8.926  1.00  1.170          C  
ATOM    223  O   GLN A  15     -13.914  15.947  -9.031  1.00  1.230          O  
ATOM    224  CB  GLN A  15     -12.959  18.657 -10.403  1.00  1.500          C  
ATOM    225  CG  GLN A  15     -12.357  19.380 -11.591  1.00  1.500          C  
ATOM    226  CD  GLN A  15     -12.804  20.801 -11.747  1.00  1.500          C  
ATOM    227  OE1 GLN A  15     -13.783  21.239 -11.131  1.00  1.500          O  
ATOM    228  NE2 GLN A  15     -12.079  21.544 -12.589  1.00  1.500          N  
ATOM    229  H   GLN A  15     -13.323  16.154 -11.631  1.00  1.220          H  
ATOM    230  HA  GLN A  15     -11.228  17.495  -9.944  1.00  1.310          H  
ATOM    231 1HB  GLN A  15     -14.022  18.514 -10.576  1.00  1.800          H  
ATOM    232 2HB  GLN A  15     -12.849  19.296  -9.558  1.00  1.800          H  
ATOM    233 1HG  GLN A  15     -11.297  19.371 -11.508  1.00  1.800          H  
ATOM    234 2HG  GLN A  15     -12.645  18.850 -12.496  1.00  1.800          H  
ATOM    235 1HE2 GLN A  15     -12.314  22.502 -12.747  1.00  1.800          H  
ATOM    236 2HE2 GLN A  15     -11.277  21.120 -13.078  1.00  1.800          H  
ATOM    237  N   LEU A  16     -12.220  16.748  -7.763  1.00  1.290          N  
ATOM    238  CA  LEU A  16     -12.662  16.109  -6.510  1.00  1.460          C  
ATOM    239  C   LEU A  16     -13.344  16.968  -5.382  1.00  1.660          C  
ATOM    240  O   LEU A  16     -13.725  16.389  -4.369  1.00  2.190          O  
ATOM    241  CB  LEU A  16     -11.414  15.417  -5.882  1.00  1.980          C  
ATOM    242  CG  LEU A  16     -11.570  14.502  -4.557  1.00  1.980          C  
ATOM    243  CD1 LEU A  16     -12.465  13.280  -4.853  1.00  1.980          C  
ATOM    244  CD2 LEU A  16     -10.202  14.104  -4.065  1.00  1.980          C  
ATOM    245  H   LEU A  16     -11.339  17.277  -7.775  1.00  1.550          H  
ATOM    246  HA  LEU A  16     -13.376  15.339  -6.797  1.00  1.750          H  
ATOM    247 1HB  LEU A  16     -10.987  14.789  -6.639  1.00  2.370          H  
ATOM    248 2HB  LEU A  16     -10.681  16.192  -5.653  1.00  2.370          H  
ATOM    249  HG  LEU A  16     -12.021  15.056  -3.768  1.00  2.370          H  
ATOM    250 1HD1 LEU A  16     -12.564  12.678  -3.949  1.00  2.370          H  
ATOM    251 2HD1 LEU A  16     -13.453  13.618  -5.165  1.00  2.370          H  
ATOM    252 3HD1 LEU A  16     -12.030  12.674  -5.637  1.00  2.370          H  
ATOM    253 1HD2 LEU A  16     -10.293  13.512  -3.155  1.00  2.370          H  
ATOM    254 2HD2 LEU A  16      -9.682  13.542  -4.781  1.00  2.370          H  
ATOM    255 3HD2 LEU A  16      -9.638  14.991  -3.865  1.00  2.370          H  
ATOM    256  N   SER A  17     -13.558  18.304  -5.470  1.00  1.690          N  
ATOM    257  CA  SER A  17     -13.378  19.277  -6.544  1.00  1.770          C  
ATOM    258  C   SER A  17     -11.958  19.721  -6.848  1.00  1.620          C  
ATOM    259  O   SER A  17     -11.748  20.499  -7.771  1.00  1.950          O  
ATOM    260  CB  SER A  17     -14.188  20.512  -6.221  1.00  2.450          C  
ATOM    261  OG  SER A  17     -13.683  21.150  -5.080  1.00  2.450          O  
ATOM    262  H   SER A  17     -13.972  18.716  -4.644  1.00  2.030          H  
ATOM    263  HA  SER A  17     -13.807  18.846  -7.444  1.00  2.120          H  
ATOM    264 1HB  SER A  17     -14.156  21.197  -7.071  1.00  2.940          H  
ATOM    265 2HB  SER A  17     -15.228  20.236  -6.061  1.00  2.940          H  
ATOM    266  HG  SER A  17     -14.210  21.949  -4.969  1.00  2.940          H  
ATOM    267  N   LEU A  18     -10.972  19.318  -6.061  1.00  1.360          N  
ATOM    268  CA  LEU A  18      -9.630  19.756  -6.394  1.00  1.270          C  
ATOM    269  C   LEU A  18      -9.306  19.294  -7.822  1.00  1.130          C  
ATOM    270  O   LEU A  18      -9.542  18.120  -8.119  1.00  1.050          O  
ATOM    271  CB  LEU A  18      -8.596  19.086  -5.487  1.00  1.810          C  
ATOM    272  CG  LEU A  18      -7.160  19.578  -5.649  1.00  1.810          C  
ATOM    273  CD1 LEU A  18      -7.068  21.004  -5.079  1.00  1.810          C  
ATOM    274  CD2 LEU A  18      -6.198  18.605  -4.976  1.00  1.810          C  
ATOM    275  H   LEU A  18     -11.158  18.752  -5.244  1.00  1.630          H  
ATOM    276  HA  LEU A  18      -9.593  20.825  -6.273  1.00  1.520          H  
ATOM    277 1HB  LEU A  18      -8.874  19.280  -4.462  1.00  2.180          H  
ATOM    278 2HB  LEU A  18      -8.613  18.009  -5.657  1.00  2.180          H  
ATOM    279  HG  LEU A  18      -6.900  19.631  -6.713  1.00  2.180          H  
ATOM    280 1HD1 LEU A  18      -6.093  21.367  -5.192  1.00  2.180          H  
ATOM    281 2HD1 LEU A  18      -7.733  21.683  -5.572  1.00  2.180          H  
ATOM    282 3HD1 LEU A  18      -7.318  20.978  -4.021  1.00  2.180          H  
ATOM    283 1HD2 LEU A  18      -5.176  18.959  -5.111  1.00  2.180          H  
ATOM    284 2HD2 LEU A  18      -6.419  18.539  -3.923  1.00  2.180          H  
ATOM    285 3HD2 LEU A  18      -6.296  17.613  -5.425  1.00  2.180          H  
ATOM    286  N   PRO A  19      -8.865  20.178  -8.748  1.00  1.160          N  
ATOM    287  CA  PRO A  19      -8.481  19.842 -10.114  1.00  1.080          C  
ATOM    288  C   PRO A  19      -7.323  18.842 -10.221  1.00  0.910          C  
ATOM    289  O   PRO A  19      -6.218  19.095  -9.706  1.00  0.940          O  
ATOM    290  CB  PRO A  19      -8.064  21.221 -10.667  1.00  1.620          C  
ATOM    291  CG  PRO A  19      -8.825  22.214  -9.836  1.00  1.620          C  
ATOM    292  CD  PRO A  19      -8.847  21.626  -8.460  1.00  1.620          C  
ATOM    293  HA  PRO A  19      -9.348  19.452 -10.644  1.00  1.300          H  
ATOM    294 1HB  PRO A  19      -6.977  21.342 -10.621  1.00  1.940          H  
ATOM    295 2HB  PRO A  19      -8.351  21.304 -11.712  1.00  1.940          H  
ATOM    296 1HG  PRO A  19      -8.364  23.210  -9.882  1.00  1.940          H  
ATOM    297 2HG  PRO A  19      -9.844  22.325 -10.243  1.00  1.940          H  
ATOM    298 1HD  PRO A  19      -7.956  21.890  -7.888  1.00  1.940          H  
ATOM    299 2HD  PRO A  19      -9.776  21.979  -8.002  1.00  1.940          H  
ATOM    300  N   VAL A  20      -7.546  17.785 -11.019  1.00  0.820          N  
ATOM    301  CA  VAL A  20      -6.563  16.735 -11.285  1.00  0.750          C  
ATOM    302  C   VAL A  20      -6.420  16.478 -12.790  1.00  0.710          C  
ATOM    303  O   VAL A  20      -7.408  16.369 -13.529  1.00  0.830          O  
ATOM    304  CB  VAL A  20      -6.962  15.419 -10.583  1.00  1.080          C  
ATOM    305  CG1 VAL A  20      -5.912  14.318 -10.862  1.00  1.080          C  
ATOM    306  CG2 VAL A  20      -7.117  15.666  -9.092  1.00  1.080          C  
ATOM    307  H   VAL A  20      -8.488  17.633 -11.394  1.00  0.980          H  
ATOM    308  HA  VAL A  20      -5.594  17.051 -10.899  1.00  0.900          H  
ATOM    309  HB  VAL A  20      -7.902  15.069 -10.991  1.00  1.290          H  
ATOM    310 1HG1 VAL A  20      -6.207  13.416 -10.371  1.00  1.290          H  
ATOM    311 2HG1 VAL A  20      -5.828  14.120 -11.922  1.00  1.290          H  
ATOM    312 3HG1 VAL A  20      -4.942  14.632 -10.480  1.00  1.290          H  
ATOM    313 1HG2 VAL A  20      -7.398  14.758  -8.597  1.00  1.290          H  
ATOM    314 2HG2 VAL A  20      -6.186  16.023  -8.684  1.00  1.290          H  
ATOM    315 3HG2 VAL A  20      -7.886  16.410  -8.919  1.00  1.290          H  
ATOM    316  N   LEU A  21      -5.178  16.343 -13.237  1.00  0.630          N  
ATOM    317  CA  LEU A  21      -4.868  16.044 -14.623  1.00  0.640          C  
ATOM    318  C   LEU A  21      -4.730  14.527 -14.739  1.00  0.610          C  
ATOM    319  O   LEU A  21      -3.954  13.905 -14.006  1.00  0.620          O  
ATOM    320  CB  LEU A  21      -3.542  16.708 -14.985  1.00  0.890          C  
ATOM    321  CG  LEU A  21      -3.441  18.211 -14.692  1.00  0.890          C  
ATOM    322  CD1 LEU A  21      -2.022  18.655 -14.951  1.00  0.890          C  
ATOM    323  CD2 LEU A  21      -4.436  19.002 -15.537  1.00  0.890          C  
ATOM    324  H   LEU A  21      -4.393  16.422 -12.589  1.00  0.760          H  
ATOM    325  HA  LEU A  21      -5.676  16.375 -15.273  1.00  0.770          H  
ATOM    326 1HB  LEU A  21      -2.776  16.227 -14.422  1.00  1.070          H  
ATOM    327 2HB  LEU A  21      -3.348  16.548 -16.044  1.00  1.070          H  
ATOM    328  HG  LEU A  21      -3.651  18.376 -13.645  1.00  1.070          H  
ATOM    329 1HD1 LEU A  21      -1.919  19.713 -14.718  1.00  1.070          H  
ATOM    330 2HD1 LEU A  21      -1.350  18.080 -14.314  1.00  1.070          H  
ATOM    331 3HD1 LEU A  21      -1.767  18.488 -15.991  1.00  1.070          H  
ATOM    332 1HD2 LEU A  21      -4.343  20.063 -15.302  1.00  1.070          H  
ATOM    333 2HD2 LEU A  21      -4.229  18.845 -16.595  1.00  1.070          H  
ATOM    334 3HD2 LEU A  21      -5.446  18.678 -15.314  1.00  1.070          H  
ATOM    335  N   GLN A  22      -5.518  13.909 -15.612  1.00  0.600          N  
ATOM    336  CA  GLN A  22      -5.487  12.449 -15.695  1.00  0.580          C  
ATOM    337  C   GLN A  22      -5.065  11.876 -17.031  1.00  0.620          C  
ATOM    338  O   GLN A  22      -5.687  12.129 -18.060  1.00  0.710          O  
ATOM    339  CB  GLN A  22      -6.865  11.897 -15.333  1.00  0.820          C  
ATOM    340  CG  GLN A  22      -6.996  10.378 -15.431  1.00  0.820          C  
ATOM    341  CD  GLN A  22      -8.324   9.904 -14.926  1.00  0.820          C  
ATOM    342  OE1 GLN A  22      -9.333  10.579 -15.107  1.00  0.820          O  
ATOM    343  NE2 GLN A  22      -8.354   8.749 -14.282  1.00  0.820          N  
ATOM    344  H   GLN A  22      -6.146  14.453 -16.217  1.00  0.720          H  
ATOM    345  HA  GLN A  22      -4.773  12.082 -14.959  1.00  0.700          H  
ATOM    346 1HB  GLN A  22      -7.110  12.188 -14.312  1.00  0.980          H  
ATOM    347 2HB  GLN A  22      -7.601  12.349 -15.972  1.00  0.980          H  
ATOM    348 1HG  GLN A  22      -6.933  10.092 -16.485  1.00  0.980          H  
ATOM    349 2HG  GLN A  22      -6.206   9.884 -14.877  1.00  0.980          H  
ATOM    350 1HE2 GLN A  22      -9.221   8.397 -13.931  1.00  0.980          H  
ATOM    351 2HE2 GLN A  22      -7.518   8.216 -14.147  1.00  0.980          H  
ATOM    352  N   VAL A  23      -3.996  11.080 -17.009  1.00  0.660          N  
ATOM    353  CA  VAL A  23      -3.497  10.423 -18.213  1.00  0.830          C  
ATOM    354  C   VAL A  23      -3.339   8.942 -17.911  1.00  0.840          C  
ATOM    355  O   VAL A  23      -2.618   8.590 -16.979  1.00  0.800          O  
ATOM    356  CB  VAL A  23      -2.143  11.028 -18.645  1.00  1.090          C  
ATOM    357  CG1 VAL A  23      -1.619  10.318 -19.899  1.00  1.090          C  
ATOM    358  CG2 VAL A  23      -2.317  12.517 -18.907  1.00  1.090          C  
ATOM    359  H   VAL A  23      -3.509  10.911 -16.116  1.00  0.790          H  
ATOM    360  HA  VAL A  23      -4.223  10.538 -19.019  1.00  1.000          H  
ATOM    361  HB  VAL A  23      -1.411  10.879 -17.849  1.00  1.310          H  
ATOM    362 1HG1 VAL A  23      -0.662  10.752 -20.185  1.00  1.310          H  
ATOM    363 2HG1 VAL A  23      -1.480   9.260 -19.699  1.00  1.310          H  
ATOM    364 3HG1 VAL A  23      -2.334  10.444 -20.712  1.00  1.310          H  
ATOM    365 1HG2 VAL A  23      -1.367  12.950 -19.208  1.00  1.310          H  
ATOM    366 2HG2 VAL A  23      -3.032  12.639 -19.688  1.00  1.310          H  
ATOM    367 3HG2 VAL A  23      -2.669  13.018 -18.009  1.00  1.310          H  
ATOM    368  N   ARG A  24      -3.955   8.069 -18.701  1.00  1.040          N  
ATOM    369  CA  ARG A  24      -3.868   6.642 -18.452  1.00  1.180          C  
ATOM    370  C   ARG A  24      -4.110   6.328 -16.961  1.00  0.960          C  
ATOM    371  O   ARG A  24      -5.202   6.582 -16.444  1.00  1.000          O  
ATOM    372  CB  ARG A  24      -2.507   6.126 -18.917  1.00  1.600          C  
ATOM    373  CG  ARG A  24      -2.303   6.217 -20.419  1.00  1.600          C  
ATOM    374  CD  ARG A  24      -0.977   5.722 -20.852  1.00  1.600          C  
ATOM    375  NE  ARG A  24      -0.799   5.842 -22.302  1.00  1.600          N  
ATOM    376  CZ  ARG A  24       0.301   5.460 -22.986  1.00  1.600          C  
ATOM    377  NH1 ARG A  24       1.325   4.922 -22.352  1.00  1.600          N  
ATOM    378  NH2 ARG A  24       0.356   5.625 -24.298  1.00  1.600          N  
ATOM    379  H   ARG A  24      -4.521   8.380 -19.496  1.00  1.250          H  
ATOM    380  HA  ARG A  24      -4.634   6.143 -19.042  1.00  1.420          H  
ATOM    381 1HB  ARG A  24      -1.702   6.682 -18.440  1.00  1.920          H  
ATOM    382 2HB  ARG A  24      -2.400   5.073 -18.646  1.00  1.920          H  
ATOM    383 1HG  ARG A  24      -3.047   5.620 -20.888  1.00  1.920          H  
ATOM    384 2HG  ARG A  24      -2.414   7.248 -20.749  1.00  1.920          H  
ATOM    385 1HD  ARG A  24      -0.200   6.305 -20.359  1.00  1.920          H  
ATOM    386 2HD  ARG A  24      -0.882   4.671 -20.579  1.00  1.920          H  
ATOM    387  HE  ARG A  24      -1.561   6.253 -22.835  1.00  1.920          H  
ATOM    388 1HH1 ARG A  24       1.294   4.792 -21.353  1.00  1.920          H  
ATOM    389 2HH1 ARG A  24       2.146   4.638 -22.867  1.00  1.920          H  
ATOM    390 1HH2 ARG A  24      -0.425   6.042 -24.797  1.00  1.920          H  
ATOM    391 2HH2 ARG A  24       1.177   5.341 -24.810  1.00  1.920          H  
ATOM    392  N   ASP A  25      -3.087   5.784 -16.282  1.00  0.910          N  
ATOM    393  CA  ASP A  25      -3.145   5.374 -14.877  1.00  0.900          C  
ATOM    394  C   ASP A  25      -2.403   6.317 -13.914  1.00  0.840          C  
ATOM    395  O   ASP A  25      -2.149   5.965 -12.756  1.00  0.980          O  
ATOM    396  CB  ASP A  25      -2.556   3.970 -14.759  1.00  1.260          C  
ATOM    397  CG  ASP A  25      -3.397   2.896 -15.447  1.00  1.260          C  
ATOM    398  OD1 ASP A  25      -4.573   2.787 -15.147  1.00  1.260          O  
ATOM    399  OD2 ASP A  25      -2.877   2.220 -16.298  1.00  1.260          O  
ATOM    400  H   ASP A  25      -2.219   5.628 -16.764  1.00  1.090          H  
ATOM    401  HA  ASP A  25      -4.193   5.343 -14.577  1.00  1.080          H  
ATOM    402 1HB  ASP A  25      -1.583   3.967 -15.199  1.00  1.520          H  
ATOM    403 2HB  ASP A  25      -2.440   3.709 -13.709  1.00  1.520          H  
ATOM    404  N   VAL A  26      -2.022   7.501 -14.385  1.00  0.770          N  
ATOM    405  CA  VAL A  26      -1.274   8.438 -13.553  1.00  0.900          C  
ATOM    406  C   VAL A  26      -1.979   9.775 -13.352  1.00  0.770          C  
ATOM    407  O   VAL A  26      -2.392  10.458 -14.297  1.00  0.750          O  
ATOM    408  CB  VAL A  26       0.137   8.682 -14.143  1.00  1.210          C  
ATOM    409  CG1 VAL A  26       0.921   9.712 -13.287  1.00  1.210          C  
ATOM    410  CG2 VAL A  26       0.895   7.351 -14.195  1.00  1.210          C  
ATOM    411  H   VAL A  26      -2.268   7.764 -15.346  1.00  0.920          H  
ATOM    412  HA  VAL A  26      -1.144   7.986 -12.570  1.00  1.080          H  
ATOM    413  HB  VAL A  26       0.038   9.090 -15.152  1.00  1.450          H  
ATOM    414 1HG1 VAL A  26       1.906   9.866 -13.725  1.00  1.450          H  
ATOM    415 2HG1 VAL A  26       0.399  10.665 -13.258  1.00  1.450          H  
ATOM    416 3HG1 VAL A  26       1.034   9.334 -12.271  1.00  1.450          H  
ATOM    417 1HG2 VAL A  26       1.887   7.506 -14.619  1.00  1.450          H  
ATOM    418 2HG2 VAL A  26       0.992   6.942 -13.188  1.00  1.450          H  
ATOM    419 3HG2 VAL A  26       0.347   6.657 -14.816  1.00  1.450          H  
ATOM    420  N   LEU A  27      -2.112  10.152 -12.092  1.00  0.720          N  
ATOM    421  CA  LEU A  27      -2.740  11.419 -11.774  1.00  0.620          C  
ATOM    422  C   LEU A  27      -1.698  12.441 -11.370  1.00  0.600          C  
ATOM    423  O   LEU A  27      -0.793  12.141 -10.587  1.00  0.620          O  
ATOM    424  CB  LEU A  27      -3.749  11.230 -10.650  1.00  0.910          C  
ATOM    425  CG  LEU A  27      -4.875  10.197 -10.905  1.00  0.910          C  
ATOM    426  CD1 LEU A  27      -5.740  10.133  -9.695  1.00  0.910          C  
ATOM    427  CD2 LEU A  27      -5.688  10.577 -12.119  1.00  0.910          C  
ATOM    428  H   LEU A  27      -1.758   9.545 -11.365  1.00  0.860          H  
ATOM    429  HA  LEU A  27      -3.239  11.810 -12.658  1.00  0.740          H  
ATOM    430 1HB  LEU A  27      -3.212  10.923  -9.757  1.00  1.090          H  
ATOM    431 2HB  LEU A  27      -4.200  12.178 -10.456  1.00  1.090          H  
ATOM    432  HG  LEU A  27      -4.439   9.213 -11.062  1.00  1.090          H  
ATOM    433 1HD1 LEU A  27      -6.529   9.401  -9.837  1.00  1.090          H  
ATOM    434 2HD1 LEU A  27      -5.145   9.848  -8.834  1.00  1.090          H  
ATOM    435 3HD1 LEU A  27      -6.180  11.101  -9.515  1.00  1.090          H  
ATOM    436 1HD2 LEU A  27      -6.471   9.840 -12.268  1.00  1.090          H  
ATOM    437 2HD2 LEU A  27      -6.138  11.554 -11.974  1.00  1.090          H  
ATOM    438 3HD2 LEU A  27      -5.053  10.599 -12.993  1.00  1.090          H  
ATOM    439  N   VAL A  28      -1.855  13.650 -11.900  1.00  0.590          N  
ATOM    440  CA  VAL A  28      -0.983  14.787 -11.631  1.00  0.630          C  
ATOM    441  C   VAL A  28      -1.792  15.973 -11.116  1.00  0.660          C  
ATOM    442  O   VAL A  28      -2.791  16.364 -11.714  1.00  0.670          O  
ATOM    443  CB  VAL A  28      -0.210  15.160 -12.923  1.00  0.870          C  
ATOM    444  CG1 VAL A  28       0.674  16.384 -12.698  1.00  0.870          C  
ATOM    445  CG2 VAL A  28       0.635  13.956 -13.369  1.00  0.870          C  
ATOM    446  H   VAL A  28      -2.632  13.768 -12.560  1.00  0.710          H  
ATOM    447  HA  VAL A  28      -0.260  14.503 -10.863  1.00  0.760          H  
ATOM    448  HB  VAL A  28      -0.908  15.403 -13.695  1.00  1.040          H  
ATOM    449 1HG1 VAL A  28       1.197  16.627 -13.621  1.00  1.040          H  
ATOM    450 2HG1 VAL A  28       0.070  17.242 -12.399  1.00  1.040          H  
ATOM    451 3HG1 VAL A  28       1.405  16.172 -11.917  1.00  1.040          H  
ATOM    452 1HG2 VAL A  28       1.169  14.204 -14.282  1.00  1.040          H  
ATOM    453 2HG2 VAL A  28       1.350  13.705 -12.583  1.00  1.040          H  
ATOM    454 3HG2 VAL A  28      -0.009  13.103 -13.556  1.00  1.040          H  
ATOM    455  N   ARG A  29      -1.391  16.556 -10.002  1.00  0.790          N  
ATOM    456  CA  ARG A  29      -2.161  17.680  -9.482  1.00  0.900          C  
ATOM    457  C   ARG A  29      -2.248  18.818 -10.495  1.00  1.040          C  
ATOM    458  O   ARG A  29      -1.228  19.290 -10.995  1.00  1.220          O  
ATOM    459  CB  ARG A  29      -1.536  18.156  -8.178  1.00  1.220          C  
ATOM    460  CG  ARG A  29      -2.326  19.202  -7.438  1.00  1.220          C  
ATOM    461  CD  ARG A  29      -1.869  19.403  -6.038  1.00  1.220          C  
ATOM    462  NE  ARG A  29      -0.506  19.929  -5.964  1.00  1.220          N  
ATOM    463  CZ  ARG A  29       0.071  20.470  -4.858  1.00  1.220          C  
ATOM    464  NH1 ARG A  29      -0.609  20.571  -3.746  1.00  1.220          N  
ATOM    465  NH2 ARG A  29       1.319  20.902  -4.894  1.00  1.220          N  
ATOM    466  H   ARG A  29      -0.560  16.217  -9.526  1.00  0.950          H  
ATOM    467  HA  ARG A  29      -3.178  17.354  -9.283  1.00  1.080          H  
ATOM    468 1HB  ARG A  29      -1.406  17.307  -7.517  1.00  1.460          H  
ATOM    469 2HB  ARG A  29      -0.548  18.564  -8.383  1.00  1.460          H  
ATOM    470 1HG  ARG A  29      -2.220  20.153  -7.956  1.00  1.460          H  
ATOM    471 2HG  ARG A  29      -3.382  18.920  -7.416  1.00  1.460          H  
ATOM    472 1HD  ARG A  29      -2.536  20.099  -5.566  1.00  1.460          H  
ATOM    473 2HD  ARG A  29      -1.906  18.458  -5.502  1.00  1.460          H  
ATOM    474  HE  ARG A  29       0.052  19.863  -6.801  1.00  1.460          H  
ATOM    475 1HH1 ARG A  29      -1.556  20.243  -3.713  1.00  1.460          H  
ATOM    476 2HH1 ARG A  29      -0.181  20.988  -2.929  1.00  1.460          H  
ATOM    477 1HH2 ARG A  29       1.872  20.809  -5.734  1.00  1.460          H  
ATOM    478 2HH2 ARG A  29       1.743  21.328  -4.076  1.00  1.460          H  
ATOM    479  N   GLY A  30      -3.467  19.307 -10.755  1.00  1.090          N  
ATOM    480  CA  GLY A  30      -3.632  20.407 -11.694  1.00  1.210          C  
ATOM    481  C   GLY A  30      -3.527  21.714 -10.942  1.00  1.120          C  
ATOM    482  O   GLY A  30      -2.894  22.668 -11.399  1.00  1.310          O  
ATOM    483  H   GLY A  30      -4.297  18.922 -10.299  1.00  1.310          H  
ATOM    484 1HA  GLY A  30      -2.866  20.358 -12.465  1.00  1.450          H  
ATOM    485 2HA  GLY A  30      -4.605  20.330 -12.179  1.00  1.450          H  
ATOM    486  N   PHE A  31      -4.094  21.705  -9.740  1.00  0.980          N  
ATOM    487  CA  PHE A  31      -4.138  22.840  -8.826  1.00  1.030          C  
ATOM    488  C   PHE A  31      -4.112  22.362  -7.388  1.00  1.040          C  
ATOM    489  O   PHE A  31      -4.634  21.287  -7.102  1.00  1.120          O  
ATOM    490  CB  PHE A  31      -5.396  23.658  -9.058  1.00  1.420          C  
ATOM    491  CG  PHE A  31      -5.571  24.786  -8.107  1.00  1.420          C  
ATOM    492  CD1 PHE A  31      -4.934  25.997  -8.299  1.00  1.420          C  
ATOM    493  CD2 PHE A  31      -6.384  24.631  -6.992  1.00  1.420          C  
ATOM    494  CE1 PHE A  31      -5.107  27.022  -7.397  1.00  1.420          C  
ATOM    495  CE2 PHE A  31      -6.552  25.647  -6.106  1.00  1.420          C  
ATOM    496  CZ  PHE A  31      -5.916  26.843  -6.304  1.00  1.420          C  
ATOM    497  H   PHE A  31      -4.601  20.855  -9.486  1.00  1.180          H  
ATOM    498  HA  PHE A  31      -3.266  23.469  -9.000  1.00  1.240          H  
ATOM    499 1HB  PHE A  31      -5.391  24.054 -10.072  1.00  1.710          H  
ATOM    500 2HB  PHE A  31      -6.232  23.015  -8.964  1.00  1.710          H  
ATOM    501  HD1 PHE A  31      -4.288  26.135  -9.169  1.00  1.710          H  
ATOM    502  HD2 PHE A  31      -6.888  23.686  -6.817  1.00  1.710          H  
ATOM    503  HE1 PHE A  31      -4.601  27.975  -7.548  1.00  1.710          H  
ATOM    504  HE2 PHE A  31      -7.191  25.509  -5.232  1.00  1.710          H  
ATOM    505  HZ  PHE A  31      -6.056  27.649  -5.586  1.00  1.710          H  
ATOM    506  N   GLY A  32      -3.439  23.097  -6.492  1.00  1.310          N  
ATOM    507  CA  GLY A  32      -3.462  22.735  -5.078  1.00  1.470          C  
ATOM    508  C   GLY A  32      -4.068  23.848  -4.221  1.00  1.240          C  
ATOM    509  O   GLY A  32      -3.765  25.025  -4.402  1.00  1.170          O  
ATOM    510  H   GLY A  32      -2.967  23.948  -6.776  1.00  1.570          H  
ATOM    511 1HA  GLY A  32      -4.007  21.811  -4.931  1.00  1.760          H  
ATOM    512 2HA  GLY A  32      -2.441  22.554  -4.750  1.00  1.760          H  
ATOM    513  N   ASP A  33      -4.753  23.459  -3.141  1.00  1.310          N  
ATOM    514  CA  ASP A  33      -5.370  24.407  -2.206  1.00  1.230          C  
ATOM    515  C   ASP A  33      -4.408  24.808  -1.109  1.00  1.020          C  
ATOM    516  O   ASP A  33      -4.730  25.614  -0.222  1.00  0.940          O  
ATOM    517  CB  ASP A  33      -6.658  23.835  -1.613  1.00  1.750          C  
ATOM    518  CG  ASP A  33      -7.803  23.793  -2.618  1.00  1.750          C  
ATOM    519  OD1 ASP A  33      -8.067  24.803  -3.224  1.00  1.750          O  
ATOM    520  OD2 ASP A  33      -8.397  22.761  -2.779  1.00  1.750          O  
ATOM    521  H   ASP A  33      -4.911  22.474  -2.990  1.00  1.570          H  
ATOM    522  HA  ASP A  33      -5.638  25.307  -2.763  1.00  1.480          H  
ATOM    523 1HB  ASP A  33      -6.478  22.829  -1.246  1.00  2.100          H  
ATOM    524 2HB  ASP A  33      -6.968  24.437  -0.756  1.00  2.100          H  
ATOM    525  N   SER A  34      -3.186  24.290  -1.223  1.00  1.010          N  
ATOM    526  CA  SER A  34      -2.114  24.624  -0.321  1.00  0.880          C  
ATOM    527  C   SER A  34      -1.855  26.101  -0.486  1.00  0.800          C  
ATOM    528  O   SER A  34      -1.491  26.792   0.462  1.00  0.820          O  
ATOM    529  CB  SER A  34      -0.857  23.916  -0.715  1.00  1.280          C  
ATOM    530  OG  SER A  34      -0.434  24.416  -1.965  1.00  1.280          O  
ATOM    531  H   SER A  34      -2.988  23.669  -1.989  1.00  1.210          H  
ATOM    532  HA  SER A  34      -2.398  24.399   0.708  1.00  1.060          H  
ATOM    533 1HB  SER A  34      -0.090  24.099   0.040  1.00  1.540          H  
ATOM    534 2HB  SER A  34      -1.023  22.843  -0.772  1.00  1.540          H  
ATOM    535  HG  SER A  34       0.528  24.211  -2.059  1.00  1.540          H  
ATOM    536  N   VAL A  35      -2.163  26.644  -1.672  1.00  0.880          N  
ATOM    537  CA  VAL A  35      -1.921  28.044  -1.888  1.00  0.990          C  
ATOM    538  C   VAL A  35      -2.711  28.901  -0.915  1.00  0.980          C  
ATOM    539  O   VAL A  35      -2.222  29.955  -0.516  1.00  1.100          O  
ATOM    540  CB  VAL A  35      -2.240  28.432  -3.352  1.00  1.340          C  
ATOM    541  CG1 VAL A  35      -3.756  28.386  -3.644  1.00  1.340          C  
ATOM    542  CG2 VAL A  35      -1.694  29.824  -3.631  1.00  1.340          C  
ATOM    543  H   VAL A  35      -2.497  26.060  -2.448  1.00  1.060          H  
ATOM    544  HA  VAL A  35      -0.859  28.227  -1.722  1.00  1.190          H  
ATOM    545  HB  VAL A  35      -1.762  27.706  -4.010  1.00  1.610          H  
ATOM    546 1HG1 VAL A  35      -3.918  28.640  -4.689  1.00  1.610          H  
ATOM    547 2HG1 VAL A  35      -4.140  27.385  -3.455  1.00  1.610          H  
ATOM    548 3HG1 VAL A  35      -4.294  29.104  -3.029  1.00  1.610          H  
ATOM    549 1HG2 VAL A  35      -1.889  30.091  -4.666  1.00  1.610          H  
ATOM    550 2HG2 VAL A  35      -2.179  30.536  -2.984  1.00  1.610          H  
ATOM    551 3HG2 VAL A  35      -0.620  29.842  -3.447  1.00  1.610          H  
ATOM    552  N   GLU A  36      -3.913  28.473  -0.505  1.00  0.950          N  
ATOM    553  CA  GLU A  36      -4.672  29.305   0.399  1.00  1.100          C  
ATOM    554  C   GLU A  36      -4.061  29.221   1.784  1.00  1.110          C  
ATOM    555  O   GLU A  36      -3.970  30.226   2.496  1.00  1.280          O  
ATOM    556  CB  GLU A  36      -6.136  28.871   0.425  1.00  1.480          C  
ATOM    557  CG  GLU A  36      -6.892  29.101  -0.891  1.00  1.480          C  
ATOM    558  CD  GLU A  36      -6.956  30.548  -1.298  1.00  1.480          C  
ATOM    559  OE1 GLU A  36      -7.062  31.381  -0.434  1.00  1.480          O  
ATOM    560  OE2 GLU A  36      -6.924  30.819  -2.476  1.00  1.480          O  
ATOM    561  H   GLU A  36      -4.292  27.568  -0.788  1.00  1.140          H  
ATOM    562  HA  GLU A  36      -4.618  30.340   0.057  1.00  1.320          H  
ATOM    563 1HB  GLU A  36      -6.188  27.804   0.654  1.00  1.780          H  
ATOM    564 2HB  GLU A  36      -6.660  29.401   1.219  1.00  1.780          H  
ATOM    565 1HG  GLU A  36      -6.400  28.532  -1.680  1.00  1.780          H  
ATOM    566 2HG  GLU A  36      -7.905  28.714  -0.785  1.00  1.780          H  
ATOM    567  N   GLU A  37      -3.604  28.024   2.160  1.00  0.970          N  
ATOM    568  CA  GLU A  37      -3.009  27.859   3.485  1.00  1.040          C  
ATOM    569  C   GLU A  37      -1.699  28.638   3.599  1.00  1.020          C  
ATOM    570  O   GLU A  37      -1.412  29.243   4.642  1.00  1.180          O  
ATOM    571  CB  GLU A  37      -2.786  26.378   3.789  1.00  1.430          C  
ATOM    572  CG  GLU A  37      -4.073  25.596   3.968  1.00  1.430          C  
ATOM    573  CD  GLU A  37      -4.896  26.108   5.138  1.00  1.430          C  
ATOM    574  OE1 GLU A  37      -4.347  26.266   6.199  1.00  1.430          O  
ATOM    575  OE2 GLU A  37      -6.071  26.355   4.967  1.00  1.430          O  
ATOM    576  H   GLU A  37      -3.754  27.227   1.530  1.00  1.160          H  
ATOM    577  HA  GLU A  37      -3.702  28.261   4.225  1.00  1.250          H  
ATOM    578 1HB  GLU A  37      -2.226  25.923   2.974  1.00  1.710          H  
ATOM    579 2HB  GLU A  37      -2.196  26.275   4.697  1.00  1.710          H  
ATOM    580 1HG  GLU A  37      -4.667  25.671   3.055  1.00  1.710          H  
ATOM    581 2HG  GLU A  37      -3.819  24.553   4.119  1.00  1.710          H  
ATOM    582  N   VAL A  38      -0.928  28.657   2.508  1.00  0.900          N  
ATOM    583  CA  VAL A  38       0.336  29.369   2.476  1.00  0.960          C  
ATOM    584  C   VAL A  38       0.105  30.869   2.478  1.00  1.180          C  
ATOM    585  O   VAL A  38       0.738  31.576   3.259  1.00  1.280          O  
ATOM    586  CB  VAL A  38       1.193  28.972   1.250  1.00  1.320          C  
ATOM    587  CG1 VAL A  38       2.444  29.890   1.152  1.00  1.320          C  
ATOM    588  CG2 VAL A  38       1.629  27.482   1.378  1.00  1.320          C  
ATOM    589  H   VAL A  38      -1.236  28.120   1.694  1.00  1.080          H  
ATOM    590  HA  VAL A  38       0.895  29.106   3.374  1.00  1.150          H  
ATOM    591  HB  VAL A  38       0.601  29.102   0.340  1.00  1.580          H  
ATOM    592 1HG1 VAL A  38       3.033  29.600   0.284  1.00  1.580          H  
ATOM    593 2HG1 VAL A  38       2.147  30.933   1.042  1.00  1.580          H  
ATOM    594 3HG1 VAL A  38       3.047  29.791   2.042  1.00  1.580          H  
ATOM    595 1HG2 VAL A  38       2.221  27.192   0.508  1.00  1.580          H  
ATOM    596 2HG2 VAL A  38       2.215  27.331   2.271  1.00  1.580          H  
ATOM    597 3HG2 VAL A  38       0.754  26.848   1.432  1.00  1.580          H  
ATOM    598  N   LEU A  39      -0.790  31.365   1.617  1.00  1.280          N  
ATOM    599  CA  LEU A  39      -1.054  32.796   1.553  1.00  1.530          C  
ATOM    600  C   LEU A  39      -1.617  33.330   2.857  1.00  1.650          C  
ATOM    601  O   LEU A  39      -1.371  34.482   3.216  1.00  1.840          O  
ATOM    602  CB  LEU A  39      -2.022  33.125   0.413  1.00  2.040          C  
ATOM    603  CG  LEU A  39      -1.497  32.963  -1.040  1.00  2.040          C  
ATOM    604  CD1 LEU A  39      -2.679  33.141  -1.991  1.00  2.040          C  
ATOM    605  CD2 LEU A  39      -0.400  33.989  -1.340  1.00  2.040          C  
ATOM    606  H   LEU A  39      -1.284  30.739   0.975  1.00  1.540          H  
ATOM    607  HA  LEU A  39      -0.115  33.300   1.374  1.00  1.840          H  
ATOM    608 1HB  LEU A  39      -2.889  32.467   0.516  1.00  2.450          H  
ATOM    609 2HB  LEU A  39      -2.360  34.152   0.536  1.00  2.450          H  
ATOM    610  HG  LEU A  39      -1.088  31.970  -1.176  1.00  2.450          H  
ATOM    611 1HD1 LEU A  39      -2.344  33.018  -3.019  1.00  2.450          H  
ATOM    612 2HD1 LEU A  39      -3.443  32.386  -1.766  1.00  2.450          H  
ATOM    613 3HD1 LEU A  39      -3.105  34.133  -1.866  1.00  2.450          H  
ATOM    614 1HD2 LEU A  39      -0.063  33.856  -2.368  1.00  2.450          H  
ATOM    615 2HD2 LEU A  39      -0.799  34.996  -1.216  1.00  2.450          H  
ATOM    616 3HD2 LEU A  39       0.444  33.853  -0.676  1.00  2.450          H  
ATOM    617  N   SER A  40      -2.423  32.532   3.556  1.00  1.590          N  
ATOM    618  CA  SER A  40      -2.958  32.967   4.832  1.00  1.750          C  
ATOM    619  C   SER A  40      -1.828  33.134   5.855  1.00  1.740          C  
ATOM    620  O   SER A  40      -1.659  34.204   6.455  1.00  1.940          O  
ATOM    621  CB  SER A  40      -3.974  31.960   5.329  1.00  2.390          C  
ATOM    622  OG  SER A  40      -4.518  32.345   6.560  1.00  2.390          O  
ATOM    623  H   SER A  40      -2.691  31.613   3.193  1.00  1.910          H  
ATOM    624  HA  SER A  40      -3.449  33.931   4.694  1.00  2.100          H  
ATOM    625 1HB  SER A  40      -4.769  31.856   4.590  1.00  2.860          H  
ATOM    626 2HB  SER A  40      -3.495  30.982   5.425  1.00  2.860          H  
ATOM    627  HG  SER A  40      -5.100  31.627   6.818  1.00  2.860          H  
ATOM    628  N   GLU A  41      -0.987  32.099   6.028  1.00  1.520          N  
ATOM    629  CA  GLU A  41       0.111  32.204   6.991  1.00  1.530          C  
ATOM    630  C   GLU A  41       1.109  33.292   6.600  1.00  1.620          C  
ATOM    631  O   GLU A  41       1.609  34.028   7.459  1.00  1.780          O  
ATOM    632  CB  GLU A  41       0.848  30.877   7.154  1.00  2.140          C  
ATOM    633  CG  GLU A  41       0.056  29.793   7.870  1.00  2.140          C  
ATOM    634  CD  GLU A  41       0.847  28.560   8.024  1.00  2.140          C  
ATOM    635  OE1 GLU A  41       1.932  28.543   7.504  1.00  2.140          O  
ATOM    636  OE2 GLU A  41       0.383  27.634   8.646  1.00  2.140          O  
ATOM    637  H   GLU A  41      -1.130  31.219   5.516  1.00  1.820          H  
ATOM    638  HA  GLU A  41      -0.313  32.473   7.958  1.00  1.840          H  
ATOM    639 1HB  GLU A  41       1.113  30.491   6.164  1.00  2.570          H  
ATOM    640 2HB  GLU A  41       1.778  31.039   7.704  1.00  2.570          H  
ATOM    641 1HG  GLU A  41      -0.242  30.157   8.853  1.00  2.570          H  
ATOM    642 2HG  GLU A  41      -0.847  29.576   7.298  1.00  2.570          H  
ATOM    643  N   ALA A  42       1.310  33.455   5.284  1.00  1.600          N  
ATOM    644  CA  ALA A  42       2.262  34.384   4.689  1.00  1.760          C  
ATOM    645  C   ALA A  42       2.017  35.820   5.104  1.00  2.070          C  
ATOM    646  O   ALA A  42       2.906  36.654   4.967  1.00  2.200          O  
ATOM    647  CB  ALA A  42       2.220  34.298   3.175  1.00  2.400          C  
ATOM    648  H   ALA A  42       0.836  32.818   4.640  1.00  1.920          H  
ATOM    649  HA  ALA A  42       3.256  34.100   5.027  1.00  2.110          H  
ATOM    650 1HB  ALA A  42       2.963  34.974   2.755  1.00  2.880          H  
ATOM    651 2HB  ALA A  42       2.436  33.284   2.856  1.00  2.880          H  
ATOM    652 3HB  ALA A  42       1.233  34.586   2.834  1.00  2.880          H  
ATOM    653  N   ARG A  43       0.839  36.151   5.616  1.00  2.240          N  
ATOM    654  CA  ARG A  43       0.575  37.525   6.014  1.00  2.570          C  
ATOM    655  C   ARG A  43       1.617  38.038   7.022  1.00  2.660          C  
ATOM    656  O   ARG A  43       1.922  39.230   7.045  1.00  2.980          O  
ATOM    657  CB  ARG A  43      -0.801  37.625   6.640  1.00  3.470          C  
ATOM    658  CG  ARG A  43      -1.962  37.443   5.675  1.00  3.470          C  
ATOM    659  CD  ARG A  43      -3.261  37.497   6.383  1.00  3.470          C  
ATOM    660  NE  ARG A  43      -3.444  36.336   7.266  1.00  3.470          N  
ATOM    661  CZ  ARG A  43      -4.399  36.225   8.224  1.00  3.470          C  
ATOM    662  NH1 ARG A  43      -5.265  37.207   8.424  1.00  3.470          N  
ATOM    663  NH2 ARG A  43      -4.469  35.129   8.967  1.00  3.470          N  
ATOM    664  H   ARG A  43       0.120  35.432   5.763  1.00  2.690          H  
ATOM    665  HA  ARG A  43       0.608  38.151   5.122  1.00  3.080          H  
ATOM    666 1HB  ARG A  43      -0.891  36.860   7.411  1.00  4.160          H  
ATOM    667 2HB  ARG A  43      -0.912  38.592   7.124  1.00  4.160          H  
ATOM    668 1HG  ARG A  43      -1.941  38.232   4.926  1.00  4.160          H  
ATOM    669 2HG  ARG A  43      -1.879  36.472   5.181  1.00  4.160          H  
ATOM    670 1HD  ARG A  43      -3.303  38.403   6.984  1.00  4.160          H  
ATOM    671 2HD  ARG A  43      -4.068  37.501   5.650  1.00  4.160          H  
ATOM    672  HE  ARG A  43      -2.794  35.532   7.135  1.00  4.160          H  
ATOM    673 1HH1 ARG A  43      -5.223  38.045   7.865  1.00  4.160          H  
ATOM    674 2HH1 ARG A  43      -5.974  37.120   9.139  1.00  4.160          H  
ATOM    675 1HH2 ARG A  43      -3.808  34.371   8.834  1.00  4.160          H  
ATOM    676 2HH2 ARG A  43      -5.178  35.045   9.676  1.00  4.160          H  
ATOM    677  N   GLN A  44       2.144  37.143   7.873  1.00  2.400          N  
ATOM    678  CA  GLN A  44       3.148  37.492   8.875  1.00  2.510          C  
ATOM    679  C   GLN A  44       4.482  36.832   8.530  1.00  2.330          C  
ATOM    680  O   GLN A  44       5.378  36.711   9.375  1.00  2.510          O  
ATOM    681  CB  GLN A  44       2.676  37.071  10.264  1.00  3.470          C  
ATOM    682  CG  GLN A  44       1.403  37.747  10.710  1.00  3.470          C  
ATOM    683  CD  GLN A  44       1.584  39.225  10.861  1.00  3.470          C  
ATOM    684  OE1 GLN A  44       2.474  39.681  11.590  1.00  3.470          O  
ATOM    685  NE2 GLN A  44       0.758  39.994  10.172  1.00  3.470          N  
ATOM    686  H   GLN A  44       1.852  36.156   7.841  1.00  2.880          H  
ATOM    687  HA  GLN A  44       3.299  38.570   8.862  1.00  3.010          H  
ATOM    688 1HB  GLN A  44       2.516  35.992  10.282  1.00  4.160          H  
ATOM    689 2HB  GLN A  44       3.433  37.299  10.991  1.00  4.160          H  
ATOM    690 1HG  GLN A  44       0.627  37.567   9.969  1.00  4.160          H  
ATOM    691 2HG  GLN A  44       1.106  37.328  11.673  1.00  4.160          H  
ATOM    692 1HE2 GLN A  44       0.836  40.989  10.224  1.00  4.160          H  
ATOM    693 2HE2 GLN A  44       0.058  39.585   9.589  1.00  4.160          H  
ATOM    694  N   HIS A  45       4.594  36.373   7.295  1.00  2.130          N  
ATOM    695  CA  HIS A  45       5.764  35.695   6.790  1.00  2.130          C  
ATOM    696  C   HIS A  45       6.140  34.512   7.685  1.00  2.020          C  
ATOM    697  O   HIS A  45       5.261  33.773   8.174  1.00  2.040          O  
ATOM    698  CB  HIS A  45       6.908  36.702   6.654  1.00  2.980          C  
ATOM    699  CG  HIS A  45       6.565  37.790   5.713  1.00  2.980          C  
ATOM    700  ND1 HIS A  45       6.526  37.610   4.349  1.00  2.980          N  
ATOM    701  CD2 HIS A  45       6.213  39.074   5.937  1.00  2.980          C  
ATOM    702  CE1 HIS A  45       6.171  38.743   3.772  1.00  2.980          C  
ATOM    703  NE2 HIS A  45       5.976  39.647   4.716  1.00  2.980          N  
ATOM    704  H   HIS A  45       3.844  36.547   6.627  1.00  2.560          H  
ATOM    705  HA  HIS A  45       5.547  35.305   5.795  1.00  2.560          H  
ATOM    706 1HB  HIS A  45       7.164  37.135   7.620  1.00  3.580          H  
ATOM    707 2HB  HIS A  45       7.791  36.212   6.252  1.00  3.580          H  
ATOM    708  HD2 HIS A  45       6.128  39.560   6.909  1.00  3.580          H  
ATOM    709  HE1 HIS A  45       6.053  38.904   2.701  1.00  3.580          H  
ATOM    710  HE2 HIS A  45       5.690  40.603   4.569  1.00  3.580          H  
ATOM    711  N   LEU A  46       7.434  34.396   7.986  1.00  2.310          N  
ATOM    712  CA  LEU A  46       7.951  33.282   8.764  1.00  2.620          C  
ATOM    713  C   LEU A  46       7.760  33.459  10.257  1.00  2.710          C  
ATOM    714  O   LEU A  46       8.274  32.667  11.045  1.00  3.060          O  
ATOM    715  CB  LEU A  46       9.426  33.043   8.433  1.00  3.540          C  
ATOM    716  CG  LEU A  46       9.747  32.611   6.955  1.00  3.540          C  
ATOM    717  CD1 LEU A  46      11.258  32.546   6.789  1.00  3.540          C  
ATOM    718  CD2 LEU A  46       9.103  31.229   6.629  1.00  3.540          C  
ATOM    719  H   LEU A  46       8.092  35.064   7.617  1.00  2.770          H  
ATOM    720  HA  LEU A  46       7.391  32.392   8.495  1.00  3.140          H  
ATOM    721 1HB  LEU A  46       9.981  33.952   8.648  1.00  4.250          H  
ATOM    722 2HB  LEU A  46       9.796  32.254   9.090  1.00  4.250          H  
ATOM    723  HG  LEU A  46       9.362  33.357   6.264  1.00  4.250          H  
ATOM    724 1HD1 LEU A  46      11.501  32.263   5.765  1.00  4.250          H  
ATOM    725 2HD1 LEU A  46      11.693  33.521   7.007  1.00  4.250          H  
ATOM    726 3HD1 LEU A  46      11.666  31.805   7.476  1.00  4.250          H  
ATOM    727 1HD2 LEU A  46       9.350  30.950   5.605  1.00  4.250          H  
ATOM    728 2HD2 LEU A  46       9.492  30.473   7.315  1.00  4.250          H  
ATOM    729 3HD2 LEU A  46       8.023  31.270   6.725  1.00  4.250          H  
ATOM    730  N   LYS A  47       7.059  34.519  10.675  1.00  2.690          N  
ATOM    731  CA  LYS A  47       6.740  34.631  12.080  1.00  3.170          C  
ATOM    732  C   LYS A  47       5.837  33.441  12.413  1.00  3.120          C  
ATOM    733  O   LYS A  47       5.908  32.892  13.513  1.00  3.590          O  
ATOM    734  CB  LYS A  47       6.030  35.943  12.397  1.00  4.250          C  
ATOM    735  CG  LYS A  47       6.906  37.190  12.291  1.00  4.250          C  
ATOM    736  CD  LYS A  47       6.093  38.468  12.541  1.00  4.250          C  
ATOM    737  CE  LYS A  47       6.970  39.714  12.477  1.00  4.250          C  
ATOM    738  NZ  LYS A  47       6.172  40.968  12.615  1.00  4.250          N  
ATOM    739  H   LYS A  47       6.679  35.214  10.023  1.00  3.230          H  
ATOM    740  HA  LYS A  47       7.653  34.555  12.670  1.00  3.800          H  
ATOM    741 1HB  LYS A  47       5.187  36.052  11.738  1.00  5.100          H  
ATOM    742 2HB  LYS A  47       5.633  35.898  13.410  1.00  5.100          H  
ATOM    743 1HG  LYS A  47       7.718  37.126  13.015  1.00  5.100          H  
ATOM    744 2HG  LYS A  47       7.335  37.233  11.290  1.00  5.100          H  
ATOM    745 1HD  LYS A  47       5.315  38.554  11.778  1.00  5.100          H  
ATOM    746 2HD  LYS A  47       5.614  38.417  13.517  1.00  5.100          H  
ATOM    747 1HE  LYS A  47       7.698  39.670  13.285  1.00  5.100          H  
ATOM    748 2HE  LYS A  47       7.499  39.735  11.524  1.00  5.100          H  
ATOM    749 1HZ  LYS A  47       6.788  41.766  12.576  1.00  5.100          H  
ATOM    750 2HZ  LYS A  47       5.503  41.027  11.855  1.00  5.100          H  
ATOM    751 3HZ  LYS A  47       5.680  40.966  13.498  1.00  5.100          H  
ATOM    752  N   ASP A  48       4.944  33.074  11.466  1.00  2.680          N  
ATOM    753  CA  ASP A  48       4.050  31.943  11.674  1.00  2.760          C  
ATOM    754  C   ASP A  48       4.477  30.719  10.871  1.00  2.470          C  
ATOM    755  O   ASP A  48       4.437  29.593  11.384  1.00  2.600          O  
ATOM    756  CB  ASP A  48       2.605  32.273  11.275  1.00  3.830          C  
ATOM    757  CG  ASP A  48       1.935  33.352  12.109  1.00  3.830          C  
ATOM    758  OD1 ASP A  48       1.999  33.306  13.314  1.00  3.830          O  
ATOM    759  OD2 ASP A  48       1.311  34.190  11.514  1.00  3.830          O  
ATOM    760  H   ASP A  48       4.925  33.554  10.565  1.00  3.220          H  
ATOM    761  HA  ASP A  48       4.068  31.679  12.731  1.00  3.310          H  
ATOM    762 1HB  ASP A  48       2.592  32.602  10.229  1.00  4.600          H  
ATOM    763 2HB  ASP A  48       2.004  31.365  11.328  1.00  4.600          H  
ATOM    764  N   GLY A  49       4.876  30.941   9.607  1.00  2.260          N  
ATOM    765  CA  GLY A  49       5.200  29.845   8.703  1.00  2.100          C  
ATOM    766  C   GLY A  49       6.389  29.003   9.187  1.00  1.880          C  
ATOM    767  O   GLY A  49       7.413  29.583   9.530  1.00  2.050          O  
ATOM    768  H   GLY A  49       4.912  31.894   9.234  1.00  2.710          H  
ATOM    769 1HA  GLY A  49       4.311  29.268   8.529  1.00  2.520          H  
ATOM    770 2HA  GLY A  49       5.459  30.283   7.740  1.00  2.520          H  
ATOM    771  N   THR A  50       6.331  27.647   9.248  1.00  1.980          N  
ATOM    772  CA  THR A  50       5.253  26.648   9.017  1.00  1.870          C  
ATOM    773  C   THR A  50       4.814  26.351   7.578  1.00  1.550          C  
ATOM    774  O   THR A  50       4.610  25.191   7.256  1.00  1.690          O  
ATOM    775  CB  THR A  50       3.972  26.886   9.874  1.00  2.660          C  
ATOM    776  OG1 THR A  50       4.326  26.922  11.250  1.00  2.660          O  
ATOM    777  CG2 THR A  50       2.999  25.702   9.658  1.00  2.660          C  
ATOM    778  H   THR A  50       7.194  27.230   9.562  1.00  2.380          H  
ATOM    779  HA  THR A  50       5.647  25.704   9.393  1.00  2.240          H  
ATOM    780  HB  THR A  50       3.441  27.769   9.616  1.00  3.190          H  
ATOM    781  HG1 THR A  50       4.582  27.860  11.449  1.00  3.190          H  
ATOM    782 1HG2 THR A  50       2.123  25.855  10.284  1.00  3.190          H  
ATOM    783 2HG2 THR A  50       2.669  25.648   8.622  1.00  3.190          H  
ATOM    784 3HG2 THR A  50       3.486  24.769   9.933  1.00  3.190          H  
ATOM    785  N   CYS A  51       4.637  27.344   6.721  1.00  1.310          N  
ATOM    786  CA  CYS A  51       3.940  27.167   5.448  1.00  1.240          C  
ATOM    787  C   CYS A  51       4.337  25.968   4.569  1.00  1.270          C  
ATOM    788  O   CYS A  51       3.464  25.332   3.984  1.00  1.380          O  
ATOM    789  CB  CYS A  51       4.086  28.445   4.641  1.00  1.760          C  
ATOM    790  SG  CYS A  51       5.782  28.903   4.267  1.00  1.760          S  
ATOM    791  H   CYS A  51       4.889  28.270   6.999  1.00  1.570          H  
ATOM    792  HA  CYS A  51       2.882  27.082   5.688  1.00  1.490          H  
ATOM    793 1HB  CYS A  51       3.570  28.328   3.717  1.00  2.120          H  
ATOM    794 2HB  CYS A  51       3.609  29.269   5.178  1.00  2.120          H  
ATOM    795  HG  CYS A  51       5.463  29.863   3.400  1.00  2.120          H  
ATOM    796  N   GLY A  52       5.595  25.544   4.557  1.00  1.290          N  
ATOM    797  CA  GLY A  52       5.962  24.421   3.693  1.00  1.460          C  
ATOM    798  C   GLY A  52       5.528  23.068   4.276  1.00  1.480          C  
ATOM    799  O   GLY A  52       5.733  22.016   3.667  1.00  1.790          O  
ATOM    800  H   GLY A  52       6.309  26.033   5.078  1.00  1.550          H  
ATOM    801 1HA  GLY A  52       5.498  24.562   2.718  1.00  1.750          H  
ATOM    802 2HA  GLY A  52       7.040  24.424   3.537  1.00  1.750          H  
ATOM    803  N   LEU A  53       4.981  23.102   5.484  1.00  1.330          N  
ATOM    804  CA  LEU A  53       4.504  21.943   6.212  1.00  1.450          C  
ATOM    805  C   LEU A  53       2.982  21.865   6.253  1.00  1.300          C  
ATOM    806  O   LEU A  53       2.427  21.063   7.008  1.00  1.540          O  
ATOM    807  CB  LEU A  53       5.024  21.996   7.649  1.00  1.980          C  
ATOM    808  CG  LEU A  53       6.551  22.009   7.826  1.00  1.980          C  
ATOM    809  CD1 LEU A  53       6.856  22.209   9.300  1.00  1.980          C  
ATOM    810  CD2 LEU A  53       7.164  20.689   7.307  1.00  1.980          C  
ATOM    811  H   LEU A  53       4.862  24.008   5.929  1.00  1.600          H  
ATOM    812  HA  LEU A  53       4.862  21.049   5.715  1.00  1.740          H  
ATOM    813 1HB  LEU A  53       4.624  22.887   8.125  1.00  2.380          H  
ATOM    814 2HB  LEU A  53       4.638  21.130   8.183  1.00  2.380          H  
ATOM    815  HG  LEU A  53       6.976  22.847   7.275  1.00  2.380          H  
ATOM    816 1HD1 LEU A  53       7.934  22.238   9.448  1.00  2.380          H  
ATOM    817 2HD1 LEU A  53       6.417  23.151   9.634  1.00  2.380          H  
ATOM    818 3HD1 LEU A  53       6.432  21.387   9.874  1.00  2.380          H  
ATOM    819 1HD2 LEU A  53       8.243  20.715   7.449  1.00  2.380          H  
ATOM    820 2HD2 LEU A  53       6.744  19.849   7.860  1.00  2.380          H  
ATOM    821 3HD2 LEU A  53       6.953  20.566   6.248  1.00  2.380          H  
ATOM    822  N   VAL A  54       2.287  22.687   5.471  1.00  1.120          N  
ATOM    823  CA  VAL A  54       0.831  22.624   5.542  1.00  1.150          C  
ATOM    824  C   VAL A  54       0.285  21.404   4.816  1.00  1.310          C  
ATOM    825  O   VAL A  54       0.782  21.030   3.742  1.00  1.370          O  
ATOM    826  CB  VAL A  54       0.177  23.910   4.957  1.00  1.600          C  
ATOM    827  CG1 VAL A  54       0.654  25.116   5.762  1.00  1.600          C  
ATOM    828  CG2 VAL A  54       0.489  24.052   3.433  1.00  1.600          C  
ATOM    829  H   VAL A  54       2.771  23.359   4.865  1.00  1.340          H  
ATOM    830  HA  VAL A  54       0.546  22.553   6.592  1.00  1.380          H  
ATOM    831  HB  VAL A  54      -0.886  23.861   5.075  1.00  1.920          H  
ATOM    832 1HG1 VAL A  54       0.194  26.033   5.384  1.00  1.920          H  
ATOM    833 2HG1 VAL A  54       0.386  24.991   6.811  1.00  1.920          H  
ATOM    834 3HG1 VAL A  54       1.712  25.190   5.684  1.00  1.920          H  
ATOM    835 1HG2 VAL A  54       0.019  24.956   3.052  1.00  1.920          H  
ATOM    836 2HG2 VAL A  54       1.553  24.112   3.263  1.00  1.920          H  
ATOM    837 3HG2 VAL A  54       0.099  23.201   2.882  1.00  1.920          H  
ATOM    838  N   GLU A  55      -0.734  20.790   5.428  1.00  1.580          N  
ATOM    839  CA  GLU A  55      -1.420  19.665   4.825  1.00  1.920          C  
ATOM    840  C   GLU A  55      -2.770  20.141   4.248  1.00  2.090          C  
ATOM    841  O   GLU A  55      -2.870  20.253   3.025  1.00  2.540          O  
ATOM    842  CB  GLU A  55      -1.524  18.478   5.816  1.00  2.550          C  
ATOM    843  CG  GLU A  55      -0.182  17.817   6.131  1.00  2.550          C  
ATOM    844  CD  GLU A  55      -0.228  16.676   7.118  1.00  2.550          C  
ATOM    845  OE1 GLU A  55      -1.272  16.390   7.652  1.00  2.550          O  
ATOM    846  OE2 GLU A  55       0.822  16.088   7.337  1.00  2.550          O  
ATOM    847  H   GLU A  55      -1.042  21.139   6.320  1.00  1.900          H  
ATOM    848  HA  GLU A  55      -0.833  19.315   3.983  1.00  2.300          H  
ATOM    849 1HB  GLU A  55      -1.848  18.799   6.769  1.00  3.060          H  
ATOM    850 2HB  GLU A  55      -2.224  17.728   5.441  1.00  3.060          H  
ATOM    851 1HG  GLU A  55       0.215  17.422   5.241  1.00  3.060          H  
ATOM    852 2HG  GLU A  55       0.505  18.582   6.493  1.00  3.060          H  
ATOM    853  N   VAL A  56      -3.807  20.538   5.021  1.00  2.260          N  
ATOM    854  CA  VAL A  56      -4.141  20.578   6.453  1.00  2.440          C  
ATOM    855  C   VAL A  56      -5.513  19.931   6.387  1.00  2.390          C  
ATOM    856  O   VAL A  56      -5.955  19.637   5.282  1.00  2.890          O  
ATOM    857  CB  VAL A  56      -4.189  22.016   7.054  1.00  3.340          C  
ATOM    858  CG1 VAL A  56      -2.856  22.692   6.932  1.00  3.340          C  
ATOM    859  CG2 VAL A  56      -5.203  22.855   6.361  1.00  3.340          C  
ATOM    860  H   VAL A  56      -4.570  20.857   4.459  1.00  2.710          H  
ATOM    861  HA  VAL A  56      -3.505  19.962   7.060  1.00  2.930          H  
ATOM    862  HB  VAL A  56      -4.439  21.945   8.118  1.00  4.010          H  
ATOM    863 1HG1 VAL A  56      -2.912  23.697   7.367  1.00  4.010          H  
ATOM    864 2HG1 VAL A  56      -2.110  22.117   7.457  1.00  4.010          H  
ATOM    865 3HG1 VAL A  56      -2.616  22.769   5.883  1.00  4.010          H  
ATOM    866 1HG2 VAL A  56      -5.214  23.844   6.815  1.00  4.010          H  
ATOM    867 2HG2 VAL A  56      -4.949  22.946   5.324  1.00  4.010          H  
ATOM    868 3HG2 VAL A  56      -6.147  22.438   6.453  1.00  4.010          H  
ATOM    869  N   GLU A  57      -6.228  19.723   7.478  1.00  2.430          N  
ATOM    870  CA  GLU A  57      -7.533  19.043   7.372  1.00  2.850          C  
ATOM    871  C   GLU A  57      -8.545  19.739   6.431  1.00  2.850          C  
ATOM    872  O   GLU A  57      -9.489  19.115   5.946  1.00  3.160          O  
ATOM    873  CB  GLU A  57      -8.143  18.893   8.773  1.00  3.820          C  
ATOM    874  CG  GLU A  57      -8.471  20.218   9.520  1.00  3.820          C  
ATOM    875  CD  GLU A  57      -7.295  20.808  10.284  1.00  3.820          C  
ATOM    876  OE1 GLU A  57      -6.167  20.506   9.944  1.00  3.820          O  
ATOM    877  OE2 GLU A  57      -7.528  21.560  11.195  1.00  3.820          O  
ATOM    878  H   GLU A  57      -5.874  19.992   8.400  1.00  2.920          H  
ATOM    879  HA  GLU A  57      -7.356  18.044   6.977  1.00  3.420          H  
ATOM    880 1HB  GLU A  57      -9.068  18.322   8.700  1.00  4.590          H  
ATOM    881 2HB  GLU A  57      -7.461  18.320   9.401  1.00  4.590          H  
ATOM    882 1HG  GLU A  57      -8.843  20.961   8.827  1.00  4.590          H  
ATOM    883 2HG  GLU A  57      -9.272  20.010  10.227  1.00  4.590          H  
ATOM    884  N   LYS A  58      -8.335  21.026   6.189  1.00  2.850          N  
ATOM    885  CA  LYS A  58      -9.134  21.881   5.313  1.00  3.210          C  
ATOM    886  C   LYS A  58      -8.288  22.399   4.135  1.00  3.260          C  
ATOM    887  O   LYS A  58      -8.615  23.419   3.529  1.00  3.840          O  
ATOM    888  CB  LYS A  58      -9.739  23.046   6.108  1.00  4.350          C  
ATOM    889  CG  LYS A  58      -8.728  24.077   6.650  1.00  4.350          C  
ATOM    890  CD  LYS A  58      -9.436  25.175   7.447  1.00  4.350          C  
ATOM    891  CE  LYS A  58      -8.458  26.212   8.056  1.00  4.350          C  
ATOM    892  NZ  LYS A  58      -7.870  27.168   7.039  1.00  4.350          N  
ATOM    893  H   LYS A  58      -7.544  21.426   6.663  1.00  3.420          H  
ATOM    894  HA  LYS A  58      -9.949  21.286   4.899  1.00  3.850          H  
ATOM    895 1HB  LYS A  58     -10.453  23.577   5.481  1.00  5.220          H  
ATOM    896 2HB  LYS A  58     -10.288  22.645   6.961  1.00  5.220          H  
ATOM    897 1HG  LYS A  58      -8.033  23.574   7.318  1.00  5.220          H  
ATOM    898 2HG  LYS A  58      -8.161  24.529   5.832  1.00  5.220          H  
ATOM    899 1HD  LYS A  58     -10.133  25.697   6.789  1.00  5.220          H  
ATOM    900 2HD  LYS A  58     -10.007  24.717   8.256  1.00  5.220          H  
ATOM    901 1HE  LYS A  58      -8.998  26.790   8.803  1.00  5.220          H  
ATOM    902 2HE  LYS A  58      -7.642  25.679   8.544  1.00  5.220          H  
ATOM    903 1HZ  LYS A  58      -7.256  27.810   7.513  1.00  5.220          H  
ATOM    904 2HZ  LYS A  58      -7.315  26.694   6.304  1.00  5.220          H  
ATOM    905 3HZ  LYS A  58      -8.609  27.681   6.593  1.00  5.220          H  
ATOM    906  N   GLY A  59      -7.172  21.721   3.872  1.00  3.000          N  
ATOM    907  CA  GLY A  59      -6.186  22.072   2.843  1.00  3.200          C  
ATOM    908  C   GLY A  59      -6.335  21.308   1.538  1.00  2.790          C  
ATOM    909  O   GLY A  59      -7.377  21.377   0.880  1.00  3.190          O  
ATOM    910  H   GLY A  59      -6.995  20.886   4.428  1.00  3.600          H  
ATOM    911 1HA  GLY A  59      -6.273  23.140   2.635  1.00  3.840          H  
ATOM    912 2HA  GLY A  59      -5.183  21.934   3.214  1.00  3.840          H  
ATOM    913  N   VAL A  60      -5.255  20.640   1.105  1.00  2.310          N  
ATOM    914  CA  VAL A  60      -5.286  20.031  -0.221  1.00  2.180          C  
ATOM    915  C   VAL A  60      -5.528  18.519  -0.203  1.00  1.700          C  
ATOM    916  O   VAL A  60      -4.855  17.742   0.483  1.00  2.120          O  
ATOM    917  CB  VAL A  60      -3.996  20.396  -1.015  1.00  3.100          C  
ATOM    918  CG1 VAL A  60      -2.703  19.902  -0.324  1.00  3.100          C  
ATOM    919  CG2 VAL A  60      -4.103  19.848  -2.421  1.00  3.100          C  
ATOM    920  H   VAL A  60      -4.427  20.558   1.708  1.00  2.770          H  
ATOM    921  HA  VAL A  60      -6.117  20.476  -0.769  1.00  2.620          H  
ATOM    922  HB  VAL A  60      -3.929  21.475  -1.058  1.00  3.720          H  
ATOM    923 1HG1 VAL A  60      -1.847  20.211  -0.906  1.00  3.720          H  
ATOM    924 2HG1 VAL A  60      -2.626  20.327   0.659  1.00  3.720          H  
ATOM    925 3HG1 VAL A  60      -2.703  18.810  -0.241  1.00  3.720          H  
ATOM    926 1HG2 VAL A  60      -3.249  20.142  -2.985  1.00  3.720          H  
ATOM    927 2HG2 VAL A  60      -4.159  18.756  -2.405  1.00  3.720          H  
ATOM    928 3HG2 VAL A  60      -4.994  20.249  -2.889  1.00  3.720          H  
ATOM    929  N   LEU A  61      -6.499  18.148  -1.024  1.00  1.250          N  
ATOM    930  CA  LEU A  61      -7.020  16.807  -1.227  1.00  1.160          C  
ATOM    931  C   LEU A  61      -6.088  15.918  -2.059  1.00  1.090          C  
ATOM    932  O   LEU A  61      -5.260  16.432  -2.812  1.00  1.150          O  
ATOM    933  CB  LEU A  61      -8.371  16.933  -1.962  1.00  1.660          C  
ATOM    934  CG  LEU A  61      -9.520  17.674  -1.253  1.00  1.660          C  
ATOM    935  CD1 LEU A  61     -10.708  17.789  -2.233  1.00  1.660          C  
ATOM    936  CD2 LEU A  61      -9.942  16.906  -0.002  1.00  1.660          C  
ATOM    937  H   LEU A  61      -6.948  18.901  -1.530  1.00  1.500          H  
ATOM    938  HA  LEU A  61      -7.154  16.362  -0.248  1.00  1.390          H  
ATOM    939 1HB  LEU A  61      -8.197  17.441  -2.898  1.00  1.990          H  
ATOM    940 2HB  LEU A  61      -8.727  15.970  -2.193  1.00  1.990          H  
ATOM    941  HG  LEU A  61      -9.199  18.680  -0.972  1.00  1.990          H  
ATOM    942 1HD1 LEU A  61     -11.532  18.313  -1.749  1.00  1.990          H  
ATOM    943 2HD1 LEU A  61     -10.414  18.334  -3.111  1.00  1.990          H  
ATOM    944 3HD1 LEU A  61     -11.039  16.797  -2.521  1.00  1.990          H  
ATOM    945 1HD2 LEU A  61     -10.762  17.433   0.484  1.00  1.990          H  
ATOM    946 2HD2 LEU A  61     -10.271  15.903  -0.278  1.00  1.990          H  
ATOM    947 3HD2 LEU A  61      -9.121  16.826   0.693  1.00  1.990          H  
ATOM    948  N   PRO A  62      -6.196  14.580  -1.937  1.00  1.200          N  
ATOM    949  CA  PRO A  62      -5.476  13.583  -2.695  1.00  1.260          C  
ATOM    950  C   PRO A  62      -5.936  13.608  -4.136  1.00  1.010          C  
ATOM    951  O   PRO A  62      -6.934  14.259  -4.481  1.00  1.020          O  
ATOM    952  CB  PRO A  62      -5.843  12.276  -1.994  1.00  1.890          C  
ATOM    953  CG  PRO A  62      -7.174  12.541  -1.379  1.00  1.890          C  
ATOM    954  CD  PRO A  62      -7.101  13.971  -0.931  1.00  1.890          C  
ATOM    955  HA  PRO A  62      -4.393  13.784  -2.623  1.00  1.510          H  
ATOM    956 1HB  PRO A  62      -5.893  11.486  -2.725  1.00  2.270          H  
ATOM    957 2HB  PRO A  62      -5.073  11.991  -1.272  1.00  2.270          H  
ATOM    958 1HG  PRO A  62      -7.968  12.361  -2.130  1.00  2.270          H  
ATOM    959 2HG  PRO A  62      -7.359  11.839  -0.546  1.00  2.270          H  
ATOM    960 1HD  PRO A  62      -8.105  14.373  -0.915  1.00  2.270          H  
ATOM    961 2HD  PRO A  62      -6.628  13.998   0.044  1.00  2.270          H  
ATOM    962  N   GLN A  63      -5.222  12.934  -5.003  1.00  0.940          N  
ATOM    963  CA  GLN A  63      -5.595  12.995  -6.390  1.00  0.770          C  
ATOM    964  C   GLN A  63      -6.711  12.023  -6.685  1.00  0.660          C  
ATOM    965  O   GLN A  63      -6.473  10.837  -6.916  1.00  0.580          O  
ATOM    966  CB  GLN A  63      -4.381  12.705  -7.260  1.00  1.150          C  
ATOM    967  CG  GLN A  63      -3.220  13.601  -6.948  1.00  1.150          C  
ATOM    968  CD  GLN A  63      -3.569  14.984  -7.173  1.00  1.150          C  
ATOM    969  OE1 GLN A  63      -3.877  15.333  -8.294  1.00  1.150          O  
ATOM    970  NE2 GLN A  63      -3.578  15.799  -6.124  1.00  1.150          N  
ATOM    971  H   GLN A  63      -4.434  12.361  -4.701  1.00  1.130          H  
ATOM    972  HA  GLN A  63      -5.964  13.998  -6.612  1.00  0.920          H  
ATOM    973 1HB  GLN A  63      -4.071  11.683  -7.151  1.00  1.380          H  
ATOM    974 2HB  GLN A  63      -4.650  12.861  -8.293  1.00  1.380          H  
ATOM    975 1HG  GLN A  63      -2.930  13.481  -5.908  1.00  1.380          H  
ATOM    976 2HG  GLN A  63      -2.388  13.342  -7.606  1.00  1.380          H  
ATOM    977 1HE2 GLN A  63      -3.853  16.758  -6.225  1.00  1.380          H  
ATOM    978 2HE2 GLN A  63      -3.345  15.453  -5.208  1.00  1.380          H  
ATOM    979  N   LEU A  64      -7.905  12.579  -6.712  1.00  0.750          N  
ATOM    980  CA  LEU A  64      -9.185  11.905  -6.895  1.00  0.770          C  
ATOM    981  C   LEU A  64      -9.368  10.834  -5.829  1.00  0.740          C  
ATOM    982  O   LEU A  64      -8.837  10.962  -4.721  1.00  0.770          O  
ATOM    983  CB  LEU A  64      -9.272  11.305  -8.306  1.00  1.070          C  
ATOM    984  CG  LEU A  64      -9.012  12.293  -9.457  1.00  1.070          C  
ATOM    985  CD1 LEU A  64      -9.100  11.552 -10.787  1.00  1.070          C  
ATOM    986  CD2 LEU A  64      -9.997  13.467  -9.382  1.00  1.070          C  
ATOM    987  H   LEU A  64      -7.896  13.571  -6.451  1.00  0.900          H  
ATOM    988  HA  LEU A  64      -9.987  12.615  -6.778  1.00  0.920          H  
ATOM    989 1HB  LEU A  64      -8.562  10.480  -8.387  1.00  1.280          H  
ATOM    990 2HB  LEU A  64     -10.274  10.917  -8.457  1.00  1.280          H  
ATOM    991  HG  LEU A  64      -8.017  12.663  -9.373  1.00  1.280          H  
ATOM    992 1HD1 LEU A  64      -8.873  12.232 -11.600  1.00  1.280          H  
ATOM    993 2HD1 LEU A  64      -8.386  10.742 -10.801  1.00  1.280          H  
ATOM    994 3HD1 LEU A  64     -10.098  11.147 -10.918  1.00  1.280          H  
ATOM    995 1HD2 LEU A  64      -9.816  14.160 -10.189  1.00  1.280          H  
ATOM    996 2HD2 LEU A  64     -11.004  13.088  -9.451  1.00  1.280          H  
ATOM    997 3HD2 LEU A  64      -9.881  13.998  -8.458  1.00  1.280          H  
ATOM    998  N   GLU A  65     -10.090   9.766  -6.140  1.00  0.830          N  
ATOM    999  CA  GLU A  65     -10.284   8.750  -5.126  1.00  0.860          C  
ATOM   1000  C   GLU A  65      -9.083   7.836  -5.065  1.00  0.810          C  
ATOM   1001  O   GLU A  65      -8.838   7.050  -5.993  1.00  1.010          O  
ATOM   1002  CB  GLU A  65     -11.519   7.896  -5.405  1.00  1.190          C  
ATOM   1003  CG  GLU A  65     -12.850   8.613  -5.313  1.00  1.190          C  
ATOM   1004  CD  GLU A  65     -14.018   7.659  -5.508  1.00  1.190          C  
ATOM   1005  OE1 GLU A  65     -13.776   6.499  -5.817  1.00  1.190          O  
ATOM   1006  OE2 GLU A  65     -15.140   8.073  -5.341  1.00  1.190          O  
ATOM   1007  H   GLU A  65     -10.512   9.662  -7.048  1.00  1.000          H  
ATOM   1008  HA  GLU A  65     -10.396   9.236  -4.158  1.00  1.030          H  
ATOM   1009 1HB  GLU A  65     -11.440   7.468  -6.406  1.00  1.430          H  
ATOM   1010 2HB  GLU A  65     -11.541   7.065  -4.702  1.00  1.430          H  
ATOM   1011 1HG  GLU A  65     -12.933   9.082  -4.333  1.00  1.430          H  
ATOM   1012 2HG  GLU A  65     -12.889   9.396  -6.067  1.00  1.430          H  
ATOM   1013  N   GLN A  66      -8.308   7.964  -4.000  1.00  0.740          N  
ATOM   1014  CA  GLN A  66      -7.114   7.167  -3.885  1.00  0.870          C  
ATOM   1015  C   GLN A  66      -6.663   7.061  -2.438  1.00  0.920          C  
ATOM   1016  O   GLN A  66      -6.976   7.940  -1.638  1.00  1.220          O  
ATOM   1017  CB  GLN A  66      -5.970   7.816  -4.674  1.00  1.170          C  
ATOM   1018  CG  GLN A  66      -5.501   9.126  -4.131  1.00  1.170          C  
ATOM   1019  CD  GLN A  66      -4.356   9.737  -4.949  1.00  1.170          C  
ATOM   1020  OE1 GLN A  66      -3.723  10.731  -4.521  1.00  1.170          O  
ATOM   1021  NE2 GLN A  66      -4.070   9.164  -6.114  1.00  1.170          N  
ATOM   1022  H   GLN A  66      -8.559   8.642  -3.286  1.00  0.890          H  
ATOM   1023  HA  GLN A  66      -7.352   6.197  -4.305  1.00  1.040          H  
ATOM   1024 1HB  GLN A  66      -5.116   7.149  -4.752  1.00  1.400          H  
ATOM   1025 2HB  GLN A  66      -6.330   8.049  -5.670  1.00  1.400          H  
ATOM   1026 1HG  GLN A  66      -6.350   9.811  -4.170  1.00  1.400          H  
ATOM   1027 2HG  GLN A  66      -5.148   9.004  -3.108  1.00  1.400          H  
ATOM   1028 1HE2 GLN A  66      -3.338   9.533  -6.688  1.00  1.400          H  
ATOM   1029 2HE2 GLN A  66      -4.609   8.395  -6.439  1.00  1.400          H  
ATOM   1030  N   PRO A  67      -5.989   5.975  -2.076  1.00  0.820          N  
ATOM   1031  CA  PRO A  67      -5.259   5.762  -0.863  1.00  0.880          C  
ATOM   1032  C   PRO A  67      -3.900   6.426  -0.959  1.00  0.700          C  
ATOM   1033  O   PRO A  67      -3.354   6.591  -2.058  1.00  0.660          O  
ATOM   1034  CB  PRO A  67      -5.139   4.257  -0.821  1.00  1.320          C  
ATOM   1035  CG  PRO A  67      -5.076   3.872  -2.241  1.00  1.320          C  
ATOM   1036  CD  PRO A  67      -5.978   4.834  -2.936  1.00  1.320          C  
ATOM   1037  HA  PRO A  67      -5.840   6.142  -0.007  1.00  1.060          H  
ATOM   1038 1HB  PRO A  67      -4.252   3.973  -0.248  1.00  1.580          H  
ATOM   1039 2HB  PRO A  67      -5.997   3.817  -0.312  1.00  1.580          H  
ATOM   1040 1HG  PRO A  67      -4.055   3.924  -2.594  1.00  1.580          H  
ATOM   1041 2HG  PRO A  67      -5.408   2.835  -2.373  1.00  1.580          H  
ATOM   1042 1HD  PRO A  67      -5.565   5.101  -3.852  1.00  1.580          H  
ATOM   1043 2HD  PRO A  67      -6.945   4.400  -3.028  1.00  1.580          H  
ATOM   1044  N   TYR A  68      -3.319   6.670   0.191  1.00  0.760          N  
ATOM   1045  CA  TYR A  68      -1.941   7.116   0.342  1.00  0.670          C  
ATOM   1046  C   TYR A  68      -1.233   6.005   1.080  1.00  0.550          C  
ATOM   1047  O   TYR A  68      -1.513   5.755   2.260  1.00  0.560          O  
ATOM   1048  CB  TYR A  68      -1.882   8.447   1.092  1.00  0.970          C  
ATOM   1049  CG  TYR A  68      -0.491   9.006   1.329  1.00  0.970          C  
ATOM   1050  CD1 TYR A  68       0.510   8.909   0.372  1.00  0.970          C  
ATOM   1051  CD2 TYR A  68      -0.230   9.642   2.523  1.00  0.970          C  
ATOM   1052  CE1 TYR A  68       1.736   9.440   0.611  1.00  0.970          C  
ATOM   1053  CE2 TYR A  68       1.013  10.174   2.763  1.00  0.970          C  
ATOM   1054  CZ  TYR A  68       1.995  10.073   1.810  1.00  0.970          C  
ATOM   1055  OH  TYR A  68       3.244  10.604   2.046  1.00  0.970          O  
ATOM   1056  H   TYR A  68      -3.863   6.520   1.030  1.00  0.910          H  
ATOM   1057  HA  TYR A  68      -1.486   7.217  -0.643  1.00  0.800          H  
ATOM   1058 1HB  TYR A  68      -2.449   9.193   0.530  1.00  1.170          H  
ATOM   1059 2HB  TYR A  68      -2.369   8.334   2.059  1.00  1.170          H  
ATOM   1060  HD1 TYR A  68       0.337   8.420  -0.570  1.00  1.170          H  
ATOM   1061  HD2 TYR A  68      -1.011   9.722   3.275  1.00  1.170          H  
ATOM   1062  HE1 TYR A  68       2.505   9.365  -0.148  1.00  1.170          H  
ATOM   1063  HE2 TYR A  68       1.219  10.674   3.708  1.00  1.170          H  
ATOM   1064  HH  TYR A  68       3.266  10.997   2.923  1.00  1.170          H  
ATOM   1065  N   VAL A  69      -0.380   5.277   0.366  1.00  0.570          N  
ATOM   1066  CA  VAL A  69       0.170   4.065   0.942  1.00  0.600          C  
ATOM   1067  C   VAL A  69       1.635   4.188   1.184  1.00  0.590          C  
ATOM   1068  O   VAL A  69       2.303   5.082   0.660  1.00  0.610          O  
ATOM   1069  CB  VAL A  69      -0.060   2.852   0.015  1.00  0.830          C  
ATOM   1070  CG1 VAL A  69      -1.548   2.706  -0.251  1.00  0.830          C  
ATOM   1071  CG2 VAL A  69       0.739   2.975  -1.260  1.00  0.830          C  
ATOM   1072  H   VAL A  69      -0.137   5.581  -0.581  1.00  0.680          H  
ATOM   1073  HA  VAL A  69      -0.310   3.872   1.885  1.00  0.720          H  
ATOM   1074  HB  VAL A  69       0.256   1.952   0.543  1.00  0.990          H  
ATOM   1075 1HG1 VAL A  69      -1.732   1.841  -0.865  1.00  0.990          H  
ATOM   1076 2HG1 VAL A  69      -2.073   2.597   0.687  1.00  0.990          H  
ATOM   1077 3HG1 VAL A  69      -1.916   3.589  -0.768  1.00  0.990          H  
ATOM   1078 1HG2 VAL A  69       0.562   2.098  -1.870  1.00  0.990          H  
ATOM   1079 2HG2 VAL A  69       0.425   3.864  -1.786  1.00  0.990          H  
ATOM   1080 3HG2 VAL A  69       1.803   3.039  -1.033  1.00  0.990          H  
ATOM   1081  N   PHE A  70       2.159   3.268   1.967  1.00  0.600          N  
ATOM   1082  CA  PHE A  70       3.556   3.337   2.271  1.00  0.640          C  
ATOM   1083  C   PHE A  70       4.275   2.059   1.961  1.00  0.550          C  
ATOM   1084  O   PHE A  70       3.808   0.963   2.279  1.00  0.600          O  
ATOM   1085  CB  PHE A  70       3.707   3.670   3.739  1.00  0.880          C  
ATOM   1086  CG  PHE A  70       3.038   4.938   4.055  1.00  0.880          C  
ATOM   1087  CD1 PHE A  70       1.750   4.902   4.544  1.00  0.880          C  
ATOM   1088  CD2 PHE A  70       3.638   6.164   3.830  1.00  0.880          C  
ATOM   1089  CE1 PHE A  70       1.079   6.033   4.812  1.00  0.880          C  
ATOM   1090  CE2 PHE A  70       2.953   7.322   4.102  1.00  0.880          C  
ATOM   1091  CZ  PHE A  70       1.664   7.251   4.598  1.00  0.880          C  
ATOM   1092  H   PHE A  70       1.563   2.554   2.378  1.00  0.720          H  
ATOM   1093  HA  PHE A  70       3.996   4.128   1.678  1.00  0.770          H  
ATOM   1094 1HB  PHE A  70       3.271   2.882   4.348  1.00  1.060          H  
ATOM   1095 2HB  PHE A  70       4.741   3.751   3.987  1.00  1.060          H  
ATOM   1096  HD1 PHE A  70       1.269   3.944   4.708  1.00  1.060          H  
ATOM   1097  HD2 PHE A  70       4.654   6.203   3.429  1.00  1.060          H  
ATOM   1098  HE1 PHE A  70       0.081   5.958   5.192  1.00  1.060          H  
ATOM   1099  HE2 PHE A  70       3.419   8.291   3.926  1.00  1.060          H  
ATOM   1100  HZ  PHE A  70       1.112   8.157   4.818  1.00  1.060          H  
ATOM   1101  N   ILE A  71       5.468   2.227   1.420  1.00  0.500          N  
ATOM   1102  CA  ILE A  71       6.362   1.120   1.121  1.00  0.470          C  
ATOM   1103  C   ILE A  71       7.566   1.186   2.023  1.00  0.500          C  
ATOM   1104  O   ILE A  71       8.339   2.141   1.917  1.00  0.530          O  
ATOM   1105  CB  ILE A  71       6.928   1.219  -0.318  1.00  0.670          C  
ATOM   1106  CG1 ILE A  71       5.806   1.205  -1.380  1.00  0.670          C  
ATOM   1107  CG2 ILE A  71       7.953   0.088  -0.545  1.00  0.670          C  
ATOM   1108  CD1 ILE A  71       6.306   1.558  -2.782  1.00  0.670          C  
ATOM   1109  H   ILE A  71       5.737   3.196   1.209  1.00  0.600          H  
ATOM   1110  HA  ILE A  71       5.846   0.173   1.278  1.00  0.560          H  
ATOM   1111  HB  ILE A  71       7.442   2.169  -0.422  1.00  0.800          H  
ATOM   1112 1HG1 ILE A  71       5.346   0.216  -1.408  1.00  0.800          H  
ATOM   1113 2HG1 ILE A  71       5.043   1.934  -1.097  1.00  0.800          H  
ATOM   1114 1HG2 ILE A  71       8.400   0.164  -1.519  1.00  0.800          H  
ATOM   1115 2HG2 ILE A  71       8.751   0.135   0.181  1.00  0.800          H  
ATOM   1116 3HG2 ILE A  71       7.458  -0.878  -0.449  1.00  0.800          H  
ATOM   1117 1HD1 ILE A  71       5.485   1.547  -3.467  1.00  0.800          H  
ATOM   1118 2HD1 ILE A  71       6.749   2.553  -2.767  1.00  0.800          H  
ATOM   1119 3HD1 ILE A  71       7.039   0.856  -3.122  1.00  0.800          H  
ATOM   1120  N   LYS A  72       7.780   0.192   2.883  1.00  0.530          N  
ATOM   1121  CA  LYS A  72       8.984   0.276   3.695  1.00  0.570          C  
ATOM   1122  C   LYS A  72      10.021  -0.639   3.060  1.00  0.540          C  
ATOM   1123  O   LYS A  72       9.894  -1.878   3.096  1.00  0.530          O  
ATOM   1124  CB  LYS A  72       8.737  -0.060   5.160  1.00  0.780          C  
ATOM   1125  CG  LYS A  72       9.967   0.165   6.052  1.00  0.780          C  
ATOM   1126  CD  LYS A  72       9.679  -0.151   7.521  1.00  0.780          C  
ATOM   1127  CE  LYS A  72      10.892   0.163   8.398  1.00  0.780          C  
ATOM   1128  NZ  LYS A  72      10.637  -0.137   9.842  1.00  0.780          N  
ATOM   1129  H   LYS A  72       7.146  -0.611   2.971  1.00  0.640          H  
ATOM   1130  HA  LYS A  72       9.382   1.284   3.661  1.00  0.680          H  
ATOM   1131 1HB  LYS A  72       7.919   0.551   5.538  1.00  0.940          H  
ATOM   1132 2HB  LYS A  72       8.451  -1.084   5.245  1.00  0.940          H  
ATOM   1133 1HG  LYS A  72      10.799  -0.440   5.703  1.00  0.940          H  
ATOM   1134 2HG  LYS A  72      10.265   1.209   5.971  1.00  0.940          H  
ATOM   1135 1HD  LYS A  72       8.823   0.433   7.860  1.00  0.940          H  
ATOM   1136 2HD  LYS A  72       9.443  -1.206   7.619  1.00  0.940          H  
ATOM   1137 1HE  LYS A  72      11.738  -0.429   8.058  1.00  0.940          H  
ATOM   1138 2HE  LYS A  72      11.139   1.221   8.296  1.00  0.940          H  
ATOM   1139 1HZ  LYS A  72      11.462   0.084  10.382  1.00  0.940          H  
ATOM   1140 2HZ  LYS A  72       9.860   0.418  10.173  1.00  0.940          H  
ATOM   1141 3HZ  LYS A  72      10.419  -1.119   9.951  1.00  0.940          H  
ATOM   1142  N   ARG A  73      11.023  -0.008   2.454  1.00  0.570          N  
ATOM   1143  CA  ARG A  73      12.085  -0.680   1.730  1.00  0.600          C  
ATOM   1144  C   ARG A  73      13.122  -1.122   2.740  1.00  0.600          C  
ATOM   1145  O   ARG A  73      13.516  -0.338   3.611  1.00  0.620          O  
ATOM   1146  CB  ARG A  73      12.685   0.259   0.686  1.00  0.830          C  
ATOM   1147  CG  ARG A  73      11.697   0.597  -0.437  1.00  0.830          C  
ATOM   1148  CD  ARG A  73      12.210   1.474  -1.516  1.00  0.830          C  
ATOM   1149  NE  ARG A  73      12.540   2.799  -1.040  1.00  0.830          N  
ATOM   1150  CZ  ARG A  73      13.775   3.350  -0.935  1.00  0.830          C  
ATOM   1151  NH1 ARG A  73      14.849   2.712  -1.319  1.00  0.830          N  
ATOM   1152  NH2 ARG A  73      13.868   4.573  -0.454  1.00  0.830          N  
ATOM   1153  H   ARG A  73      11.055   1.015   2.509  1.00  0.680          H  
ATOM   1154  HA  ARG A  73      11.679  -1.555   1.222  1.00  0.720          H  
ATOM   1155 1HB  ARG A  73      12.974   1.192   1.165  1.00  0.990          H  
ATOM   1156 2HB  ARG A  73      13.578  -0.178   0.258  1.00  0.990          H  
ATOM   1157 1HG  ARG A  73      11.358  -0.323  -0.898  1.00  0.990          H  
ATOM   1158 2HG  ARG A  73      10.847   1.113   0.007  1.00  0.990          H  
ATOM   1159 1HD  ARG A  73      13.070   1.046  -1.970  1.00  0.990          H  
ATOM   1160 2HD  ARG A  73      11.425   1.573  -2.265  1.00  0.990          H  
ATOM   1161  HE  ARG A  73      11.767   3.363  -0.726  1.00  0.990          H  
ATOM   1162 1HH1 ARG A  73      14.782   1.786  -1.704  1.00  0.990          H  
ATOM   1163 2HH1 ARG A  73      15.767   3.190  -1.282  1.00  0.990          H  
ATOM   1164 1HH2 ARG A  73      13.029   5.061  -0.178  1.00  0.990          H  
ATOM   1165 2HH2 ARG A  73      14.772   5.041  -0.319  1.00  0.990          H  
ATOM   1166  N   SER A  74      13.586  -2.354   2.608  1.00  0.620          N  
ATOM   1167  CA  SER A  74      14.579  -2.923   3.498  1.00  0.660          C  
ATOM   1168  C   SER A  74      15.926  -2.312   3.256  1.00  0.620          C  
ATOM   1169  O   SER A  74      16.118  -1.520   2.334  1.00  0.630          O  
ATOM   1170  CB  SER A  74      14.747  -4.410   3.269  1.00  0.910          C  
ATOM   1171  OG  SER A  74      15.424  -4.647   2.051  1.00  0.910          O  
ATOM   1172  H   SER A  74      13.214  -2.952   1.887  1.00  0.740          H  
ATOM   1173  HA  SER A  74      14.282  -2.735   4.531  1.00  0.790          H  
ATOM   1174 1HB  SER A  74      15.299  -4.855   4.093  1.00  1.090          H  
ATOM   1175 2HB  SER A  74      13.763  -4.879   3.242  1.00  1.090          H  
ATOM   1176  HG  SER A  74      16.400  -4.417   2.205  1.00  1.090          H  
ATOM   1177  N   ASP A  75      16.854  -2.656   4.121  1.00  0.630          N  
ATOM   1178  CA  ASP A  75      18.222  -2.231   3.967  1.00  0.620          C  
ATOM   1179  C   ASP A  75      18.665  -2.837   2.631  1.00  0.670          C  
ATOM   1180  O   ASP A  75      18.126  -3.882   2.226  1.00  0.940          O  
ATOM   1181  CB  ASP A  75      19.059  -2.797   5.115  1.00  0.870          C  
ATOM   1182  CG  ASP A  75      18.679  -2.278   6.557  1.00  0.870          C  
ATOM   1183  OD1 ASP A  75      17.908  -1.325   6.734  1.00  0.870          O  
ATOM   1184  OD2 ASP A  75      19.168  -2.879   7.470  1.00  0.870          O  
ATOM   1185  H   ASP A  75      16.608  -3.261   4.893  1.00  0.760          H  
ATOM   1186  HA  ASP A  75      18.290  -1.148   3.909  1.00  0.740          H  
ATOM   1187 1HB  ASP A  75      18.988  -3.885   5.107  1.00  1.050          H  
ATOM   1188 2HB  ASP A  75      20.109  -2.547   4.932  1.00  1.050          H  
ATOM   1189  N   ALA A  76      19.594  -2.190   1.914  1.00  0.930          N  
ATOM   1190  CA  ALA A  76      20.091  -2.739   0.656  1.00  1.020          C  
ATOM   1191  C   ALA A  76      20.819  -4.053   0.825  1.00  0.790          C  
ATOM   1192  O   ALA A  76      21.535  -4.252   1.810  1.00  0.980          O  
ATOM   1193  CB  ALA A  76      21.074  -1.774   0.005  1.00  1.390          C  
ATOM   1194  H   ALA A  76      20.000  -1.302   2.220  1.00  1.120          H  
ATOM   1195  HA  ALA A  76      19.239  -2.904   0.002  1.00  1.220          H  
ATOM   1196 1HB  ALA A  76      21.426  -2.171  -0.929  1.00  1.670          H  
ATOM   1197 2HB  ALA A  76      20.615  -0.831  -0.169  1.00  1.670          H  
ATOM   1198 3HB  ALA A  76      21.922  -1.635   0.670  1.00  1.670          H  
ATOM   1199  N   ARG A  77      20.665  -4.914  -0.179  1.00  1.130          N  
ATOM   1200  CA  ARG A  77      21.421  -6.154  -0.279  1.00  1.510          C  
ATOM   1201  C   ARG A  77      22.101  -6.254  -1.668  1.00  1.900          C  
ATOM   1202  O   ARG A  77      23.304  -6.499  -1.712  1.00  2.830          O  
ATOM   1203  CB  ARG A  77      20.588  -7.393   0.077  1.00  1.960          C  
ATOM   1204  CG  ARG A  77      20.229  -7.483   1.567  1.00  1.960          C  
ATOM   1205  CD  ARG A  77      19.542  -8.753   1.929  1.00  1.960          C  
ATOM   1206  NE  ARG A  77      18.175  -8.826   1.422  1.00  1.960          N  
ATOM   1207  CZ  ARG A  77      17.419  -9.949   1.383  1.00  1.960          C  
ATOM   1208  NH1 ARG A  77      17.907 -11.099   1.806  1.00  1.960          N  
ATOM   1209  NH2 ARG A  77      16.180  -9.891   0.920  1.00  1.960          N  
ATOM   1210  H   ARG A  77      20.041  -4.646  -0.929  1.00  1.360          H  
ATOM   1211  HA  ARG A  77      22.217  -6.117   0.463  1.00  1.810          H  
ATOM   1212 1HB  ARG A  77      19.657  -7.418  -0.449  1.00  2.350          H  
ATOM   1213 2HB  ARG A  77      21.140  -8.291  -0.192  1.00  2.350          H  
ATOM   1214 1HG  ARG A  77      21.139  -7.401   2.161  1.00  2.350          H  
ATOM   1215 2HG  ARG A  77      19.562  -6.654   1.822  1.00  2.350          H  
ATOM   1216 1HD  ARG A  77      20.109  -9.586   1.517  1.00  2.350          H  
ATOM   1217 2HD  ARG A  77      19.508  -8.836   3.015  1.00  2.350          H  
ATOM   1218  HE  ARG A  77      17.752  -7.965   1.097  1.00  2.350          H  
ATOM   1219 1HH1 ARG A  77      18.849 -11.153   2.162  1.00  2.350          H  
ATOM   1220 2HH1 ARG A  77      17.338 -11.933   1.776  1.00  2.350          H  
ATOM   1221 1HH2 ARG A  77      15.800  -9.009   0.603  1.00  2.350          H  
ATOM   1222 2HH2 ARG A  77      15.609 -10.723   0.893  1.00  2.350          H  
ATOM   1223  N   THR A  78      21.396  -6.018  -2.813  1.00  1.400          N  
ATOM   1224  CA  THR A  78      19.947  -5.861  -3.013  1.00  1.720          C  
ATOM   1225  C   THR A  78      19.731  -6.745  -4.204  1.00  1.620          C  
ATOM   1226  O   THR A  78      18.784  -7.535  -4.335  1.00  2.140          O  
ATOM   1227  CB  THR A  78      19.546  -4.411  -3.388  1.00  2.280          C  
ATOM   1228  OG1 THR A  78      19.979  -3.550  -2.375  1.00  2.280          O  
ATOM   1229  CG2 THR A  78      18.037  -4.268  -3.519  1.00  2.280          C  
ATOM   1230  H   THR A  78      21.923  -6.014  -3.697  1.00  1.680          H  
ATOM   1231  HA  THR A  78      19.360  -6.233  -2.190  1.00  2.060          H  
ATOM   1232  HB  THR A  78      20.015  -4.133  -4.333  1.00  2.740          H  
ATOM   1233  HG1 THR A  78      20.940  -3.451  -2.462  1.00  2.740          H  
ATOM   1234 1HG2 THR A  78      17.793  -3.233  -3.773  1.00  2.740          H  
ATOM   1235 2HG2 THR A  78      17.673  -4.925  -4.304  1.00  2.740          H  
ATOM   1236 3HG2 THR A  78      17.557  -4.530  -2.575  1.00  2.740          H  
ATOM   1237  N   ALA A  79      20.666  -6.513  -5.090  1.00  1.620          N  
ATOM   1238  CA  ALA A  79      20.817  -7.009  -6.425  1.00  2.070          C  
ATOM   1239  C   ALA A  79      22.209  -6.524  -6.758  1.00  1.640          C  
ATOM   1240  O   ALA A  79      22.802  -5.914  -5.860  1.00  1.650          O  
ATOM   1241  CB  ALA A  79      19.723  -6.464  -7.306  1.00  2.720          C  
ATOM   1242  H   ALA A  79      21.372  -5.849  -4.788  1.00  1.940          H  
ATOM   1243  HA  ALA A  79      20.807  -8.098  -6.430  1.00  2.480          H  
ATOM   1244 1HB  ALA A  79      19.850  -6.765  -8.299  1.00  3.260          H  
ATOM   1245 2HB  ALA A  79      18.763  -6.821  -6.943  1.00  3.260          H  
ATOM   1246 3HB  ALA A  79      19.735  -5.398  -7.262  1.00  3.260          H  
ATOM   1247  N   PRO A  80      22.824  -6.853  -7.917  1.00  1.500          N  
ATOM   1248  CA  PRO A  80      24.086  -6.267  -8.364  1.00  1.360          C  
ATOM   1249  C   PRO A  80      24.038  -4.732  -8.253  1.00  1.160          C  
ATOM   1250  O   PRO A  80      25.036  -4.104  -7.894  1.00  1.430          O  
ATOM   1251  CB  PRO A  80      24.176  -6.770  -9.807  1.00  2.040          C  
ATOM   1252  CG  PRO A  80      23.457  -8.123  -9.765  1.00  2.040          C  
ATOM   1253  CD  PRO A  80      22.292  -7.912  -8.819  1.00  2.040          C  
ATOM   1254  HA  PRO A  80      24.906  -6.670  -7.756  1.00  1.630          H  
ATOM   1255 1HB  PRO A  80      23.703  -6.047 -10.486  1.00  2.450          H  
ATOM   1256 2HB  PRO A  80      25.230  -6.849 -10.110  1.00  2.450          H  
ATOM   1257 1HG  PRO A  80      23.122  -8.400 -10.781  1.00  2.450          H  
ATOM   1258 2HG  PRO A  80      24.146  -8.911  -9.432  1.00  2.450          H  
ATOM   1259 1HD  PRO A  80      21.455  -7.567  -9.415  1.00  2.450          H  
ATOM   1260 2HD  PRO A  80      22.066  -8.837  -8.270  1.00  2.450          H  
ATOM   1261  N   HIS A  81      22.859  -4.142  -8.475  1.00  1.020          N  
ATOM   1262  CA  HIS A  81      22.684  -2.706  -8.330  1.00  1.160          C  
ATOM   1263  C   HIS A  81      21.542  -2.454  -7.339  1.00  0.990          C  
ATOM   1264  O   HIS A  81      20.583  -3.213  -7.272  1.00  1.040          O  
ATOM   1265  CB  HIS A  81      22.394  -2.052  -9.680  1.00  1.570          C  
ATOM   1266  CG  HIS A  81      23.514  -2.216 -10.658  1.00  1.570          C  
ATOM   1267  ND1 HIS A  81      24.630  -1.402 -10.659  1.00  1.570          N  
ATOM   1268  CD2 HIS A  81      23.697  -3.107 -11.656  1.00  1.570          C  
ATOM   1269  CE1 HIS A  81      25.446  -1.787 -11.624  1.00  1.570          C  
ATOM   1270  NE2 HIS A  81      24.903  -2.818 -12.243  1.00  1.570          N  
ATOM   1271  H   HIS A  81      22.079  -4.686  -8.847  1.00  1.220          H  
ATOM   1272  HA  HIS A  81      23.590  -2.259  -7.923  1.00  1.390          H  
ATOM   1273 1HB  HIS A  81      21.497  -2.481 -10.107  1.00  1.880          H  
ATOM   1274 2HB  HIS A  81      22.213  -0.989  -9.540  1.00  1.880          H  
ATOM   1275  HD1 HIS A  81      24.931  -0.822  -9.901  1.00  1.880          H  
ATOM   1276  HD2 HIS A  81      23.095  -3.934 -12.025  1.00  1.880          H  
ATOM   1277  HE1 HIS A  81      26.389  -1.269 -11.792  1.00  1.880          H  
ATOM   1278  N   GLY A  82      21.608  -1.345  -6.600  1.00  0.900          N  
ATOM   1279  CA  GLY A  82      20.585  -1.018  -5.593  1.00  0.820          C  
ATOM   1280  C   GLY A  82      19.312  -0.375  -6.136  1.00  0.780          C  
ATOM   1281  O   GLY A  82      18.420  -0.020  -5.360  1.00  0.950          O  
ATOM   1282  H   GLY A  82      22.410  -0.737  -6.700  1.00  1.080          H  
ATOM   1283 1HA  GLY A  82      20.319  -1.925  -5.056  1.00  0.980          H  
ATOM   1284 2HA  GLY A  82      21.027  -0.350  -4.853  1.00  0.980          H  
ATOM   1285  N   HIS A  83      19.248  -0.165  -7.450  1.00  0.770          N  
ATOM   1286  CA  HIS A  83      18.074   0.457  -8.049  1.00  0.770          C  
ATOM   1287  C   HIS A  83      16.892  -0.492  -8.171  1.00  0.670          C  
ATOM   1288  O   HIS A  83      17.015  -1.628  -8.672  1.00  0.700          O  
ATOM   1289  CB  HIS A  83      18.409   1.063  -9.410  1.00  1.080          C  
ATOM   1290  CG  HIS A  83      17.288   1.874  -9.973  1.00  1.080          C  
ATOM   1291  ND1 HIS A  83      16.204   1.308 -10.616  1.00  1.080          N  
ATOM   1292  CD2 HIS A  83      17.066   3.205  -9.961  1.00  1.080          C  
ATOM   1293  CE1 HIS A  83      15.372   2.261 -10.984  1.00  1.080          C  
ATOM   1294  NE2 HIS A  83      15.875   3.422 -10.603  1.00  1.080          N  
ATOM   1295  H   HIS A  83      20.016  -0.473  -8.026  1.00  0.920          H  
ATOM   1296  HA  HIS A  83      17.727   1.263  -7.414  1.00  0.920          H  
ATOM   1297 1HB  HIS A  83      19.287   1.702  -9.321  1.00  1.290          H  
ATOM   1298 2HB  HIS A  83      18.647   0.267 -10.113  1.00  1.290          H  
ATOM   1299  HD1 HIS A  83      16.005   0.324 -10.686  1.00  1.290          H  
ATOM   1300  HD2 HIS A  83      17.633   4.044  -9.560  1.00  1.290          H  
ATOM   1301  HE1 HIS A  83      14.452   2.018 -11.506  1.00  1.290          H  
ATOM   1302  N   VAL A  84      15.745   0.030  -7.723  1.00  0.630          N  
ATOM   1303  CA  VAL A  84      14.451  -0.620  -7.749  1.00  0.580          C  
ATOM   1304  C   VAL A  84      13.376   0.350  -8.284  1.00  0.610          C  
ATOM   1305  O   VAL A  84      13.362   1.527  -7.929  1.00  0.680          O  
ATOM   1306  CB  VAL A  84      14.103  -1.122  -6.331  1.00  0.830          C  
ATOM   1307  CG1 VAL A  84      12.767  -1.836  -6.331  1.00  0.830          C  
ATOM   1308  CG2 VAL A  84      15.236  -2.044  -5.838  1.00  0.830          C  
ATOM   1309  H   VAL A  84      15.786   0.971  -7.315  1.00  0.760          H  
ATOM   1310  HA  VAL A  84      14.504  -1.468  -8.421  1.00  0.700          H  
ATOM   1311  HB  VAL A  84      13.998  -0.272  -5.659  1.00  1.000          H  
ATOM   1312 1HG1 VAL A  84      12.557  -2.163  -5.317  1.00  1.000          H  
ATOM   1313 2HG1 VAL A  84      11.973  -1.175  -6.668  1.00  1.000          H  
ATOM   1314 3HG1 VAL A  84      12.813  -2.694  -6.980  1.00  1.000          H  
ATOM   1315 1HG2 VAL A  84      15.021  -2.439  -4.871  1.00  1.000          H  
ATOM   1316 2HG2 VAL A  84      15.339  -2.830  -6.509  1.00  1.000          H  
ATOM   1317 3HG2 VAL A  84      16.174  -1.505  -5.789  1.00  1.000          H  
ATOM   1318  N   MET A  85      12.507  -0.108  -9.175  1.00  0.600          N  
ATOM   1319  CA  MET A  85      11.446   0.768  -9.662  1.00  0.620          C  
ATOM   1320  C   MET A  85      10.129   0.543  -8.912  1.00  0.560          C  
ATOM   1321  O   MET A  85       9.689  -0.601  -8.735  1.00  0.530          O  
ATOM   1322  CB  MET A  85      11.259   0.553 -11.169  1.00  0.860          C  
ATOM   1323  CG  MET A  85      10.143   1.390 -11.851  1.00  0.860          C  
ATOM   1324  SD  MET A  85      10.457   3.159 -11.935  1.00  0.860          S  
ATOM   1325  CE  MET A  85      11.715   3.319 -13.180  1.00  0.860          C  
ATOM   1326  H   MET A  85      12.567  -1.083  -9.472  1.00  0.720          H  
ATOM   1327  HA  MET A  85      11.740   1.801  -9.492  1.00  0.740          H  
ATOM   1328 1HB  MET A  85      12.193   0.746 -11.678  1.00  1.030          H  
ATOM   1329 2HB  MET A  85      11.012  -0.496 -11.345  1.00  1.030          H  
ATOM   1330 1HG  MET A  85       9.975   1.017 -12.863  1.00  1.030          H  
ATOM   1331 2HG  MET A  85       9.224   1.264 -11.305  1.00  1.030          H  
ATOM   1332 1HE  MET A  85      11.968   4.373 -13.303  1.00  1.030          H  
ATOM   1333 2HE  MET A  85      12.603   2.772 -12.885  1.00  1.030          H  
ATOM   1334 3HE  MET A  85      11.340   2.924 -14.127  1.00  1.030          H  
ATOM   1335  N   VAL A  86       9.476   1.642  -8.513  1.00  0.570          N  
ATOM   1336  CA  VAL A  86       8.161   1.580  -7.895  1.00  0.550          C  
ATOM   1337  C   VAL A  86       7.161   1.625  -9.028  1.00  0.460          C  
ATOM   1338  O   VAL A  86       7.130   2.607  -9.793  1.00  0.490          O  
ATOM   1339  CB  VAL A  86       7.894   2.803  -6.969  1.00  0.780          C  
ATOM   1340  CG1 VAL A  86       6.466   2.724  -6.363  1.00  0.780          C  
ATOM   1341  CG2 VAL A  86       8.945   2.891  -5.877  1.00  0.780          C  
ATOM   1342  H   VAL A  86       9.899   2.562  -8.641  1.00  0.680          H  
ATOM   1343  HA  VAL A  86       8.044   0.644  -7.351  1.00  0.660          H  
ATOM   1344  HB  VAL A  86       7.942   3.709  -7.569  1.00  0.930          H  
ATOM   1345 1HG1 VAL A  86       6.292   3.600  -5.739  1.00  0.930          H  
ATOM   1346 2HG1 VAL A  86       5.715   2.695  -7.150  1.00  0.930          H  
ATOM   1347 3HG1 VAL A  86       6.381   1.823  -5.758  1.00  0.930          H  
ATOM   1348 1HG2 VAL A  86       8.750   3.769  -5.267  1.00  0.930          H  
ATOM   1349 2HG2 VAL A  86       8.908   2.013  -5.265  1.00  0.930          H  
ATOM   1350 3HG2 VAL A  86       9.937   2.981  -6.330  1.00  0.930          H  
ATOM   1351  N   GLU A  87       6.305   0.615  -9.112  1.00  0.420          N  
ATOM   1352  CA  GLU A  87       5.316   0.590 -10.176  1.00  0.440          C  
ATOM   1353  C   GLU A  87       3.912   0.298  -9.696  1.00  0.440          C  
ATOM   1354  O   GLU A  87       3.665  -0.506  -8.794  1.00  0.500          O  
ATOM   1355  CB  GLU A  87       5.644  -0.457 -11.252  1.00  0.610          C  
ATOM   1356  CG  GLU A  87       6.930  -0.265 -12.017  1.00  0.610          C  
ATOM   1357  CD  GLU A  87       7.041  -1.234 -13.143  1.00  0.610          C  
ATOM   1358  OE1 GLU A  87       6.190  -2.077 -13.240  1.00  0.610          O  
ATOM   1359  OE2 GLU A  87       7.965  -1.155 -13.915  1.00  0.610          O  
ATOM   1360  H   GLU A  87       6.381  -0.160  -8.442  1.00  0.500          H  
ATOM   1361  HA  GLU A  87       5.290   1.568 -10.649  1.00  0.530          H  
ATOM   1362 1HB  GLU A  87       5.684  -1.444 -10.786  1.00  0.730          H  
ATOM   1363 2HB  GLU A  87       4.833  -0.477 -11.982  1.00  0.730          H  
ATOM   1364 1HG  GLU A  87       7.019   0.745 -12.379  1.00  0.730          H  
ATOM   1365 2HG  GLU A  87       7.747  -0.454 -11.324  1.00  0.730          H  
ATOM   1366  N   LEU A  88       2.984   0.957 -10.338  1.00  0.470          N  
ATOM   1367  CA  LEU A  88       1.571   0.748 -10.192  1.00  0.560          C  
ATOM   1368  C   LEU A  88       1.306   0.189 -11.555  1.00  0.660          C  
ATOM   1369  O   LEU A  88       2.247  -0.258 -12.201  1.00  1.410          O  
ATOM   1370  CB  LEU A  88       0.828   2.053  -9.900  1.00  0.750          C  
ATOM   1371  CG  LEU A  88       1.389   2.872  -8.703  1.00  0.750          C  
ATOM   1372  CD1 LEU A  88       0.568   4.144  -8.543  1.00  0.750          C  
ATOM   1373  CD2 LEU A  88       1.420   2.041  -7.463  1.00  0.750          C  
ATOM   1374  H   LEU A  88       3.246   1.635 -11.063  1.00  0.560          H  
ATOM   1375  HA  LEU A  88       1.346  -0.014  -9.445  1.00  0.670          H  
ATOM   1376 1HB  LEU A  88       0.876   2.683 -10.792  1.00  0.900          H  
ATOM   1377 2HB  LEU A  88      -0.211   1.821  -9.683  1.00  0.900          H  
ATOM   1378  HG  LEU A  88       2.394   3.164  -8.921  1.00  0.900          H  
ATOM   1379 1HD1 LEU A  88       0.968   4.746  -7.721  1.00  0.900          H  
ATOM   1380 2HD1 LEU A  88       0.606   4.726  -9.463  1.00  0.900          H  
ATOM   1381 3HD1 LEU A  88      -0.458   3.876  -8.327  1.00  0.900          H  
ATOM   1382 1HD2 LEU A  88       1.836   2.622  -6.655  1.00  0.900          H  
ATOM   1383 2HD2 LEU A  88       0.430   1.714  -7.206  1.00  0.900          H  
ATOM   1384 3HD2 LEU A  88       2.039   1.185  -7.623  1.00  0.900          H  
ATOM   1385  N   VAL A  89       0.081   0.172 -12.025  1.00  0.890          N  
ATOM   1386  CA  VAL A  89      -0.099  -0.340 -13.380  1.00  0.920          C  
ATOM   1387  C   VAL A  89       0.876   0.433 -14.308  1.00  1.150          C  
ATOM   1388  O   VAL A  89       1.490  -0.157 -15.199  1.00  1.850          O  
ATOM   1389  CB  VAL A  89      -1.561  -0.191 -13.823  1.00  1.280          C  
ATOM   1390  CG1 VAL A  89      -1.704  -0.512 -15.299  1.00  1.280          C  
ATOM   1391  CG2 VAL A  89      -2.436  -1.138 -12.976  1.00  1.280          C  
ATOM   1392  H   VAL A  89      -0.681   0.496 -11.454  1.00  1.070          H  
ATOM   1393  HA  VAL A  89       0.167  -1.396 -13.401  1.00  1.100          H  
ATOM   1394  HB  VAL A  89      -1.880   0.841 -13.681  1.00  1.530          H  
ATOM   1395 1HG1 VAL A  89      -2.749  -0.392 -15.595  1.00  1.530          H  
ATOM   1396 2HG1 VAL A  89      -1.096   0.171 -15.895  1.00  1.530          H  
ATOM   1397 3HG1 VAL A  89      -1.388  -1.536 -15.487  1.00  1.530          H  
ATOM   1398 1HG2 VAL A  89      -3.479  -1.038 -13.280  1.00  1.530          H  
ATOM   1399 2HG2 VAL A  89      -2.114  -2.162 -13.141  1.00  1.530          H  
ATOM   1400 3HG2 VAL A  89      -2.340  -0.898 -11.921  1.00  1.530          H  
ATOM   1401  N   ALA A  90       0.980   1.754 -14.110  1.00  0.850          N  
ATOM   1402  CA  ALA A  90       1.958   2.594 -14.801  1.00  1.000          C  
ATOM   1403  C   ALA A  90       3.158   2.831 -13.861  1.00  0.760          C  
ATOM   1404  O   ALA A  90       2.985   2.892 -12.637  1.00  0.640          O  
ATOM   1405  CB  ALA A  90       1.341   3.908 -15.212  1.00  1.340          C  
ATOM   1406  H   ALA A  90       0.401   2.163 -13.397  1.00  1.020          H  
ATOM   1407  HA  ALA A  90       2.319   2.067 -15.686  1.00  1.200          H  
ATOM   1408 1HB  ALA A  90       2.092   4.518 -15.717  1.00  1.610          H  
ATOM   1409 2HB  ALA A  90       0.518   3.717 -15.886  1.00  1.610          H  
ATOM   1410 3HB  ALA A  90       0.988   4.421 -14.324  1.00  1.610          H  
ATOM   1411  N   GLU A  91       4.357   3.041 -14.415  1.00  0.790          N  
ATOM   1412  CA  GLU A  91       5.540   3.319 -13.586  1.00  0.690          C  
ATOM   1413  C   GLU A  91       5.314   4.555 -12.716  1.00  0.690          C  
ATOM   1414  O   GLU A  91       4.776   5.554 -13.199  1.00  0.790          O  
ATOM   1415  CB  GLU A  91       6.775   3.555 -14.467  1.00  1.010          C  
ATOM   1416  CG  GLU A  91       7.231   2.361 -15.325  1.00  1.010          C  
ATOM   1417  CD  GLU A  91       6.530   2.277 -16.678  1.00  1.010          C  
ATOM   1418  OE1 GLU A  91       5.458   2.831 -16.805  1.00  1.010          O  
ATOM   1419  OE2 GLU A  91       7.069   1.674 -17.574  1.00  1.010          O  
ATOM   1420  H   GLU A  91       4.470   2.987 -15.432  1.00  0.950          H  
ATOM   1421  HA  GLU A  91       5.716   2.469 -12.936  1.00  0.830          H  
ATOM   1422 1HB  GLU A  91       6.587   4.394 -15.135  1.00  1.210          H  
ATOM   1423 2HB  GLU A  91       7.617   3.833 -13.828  1.00  1.210          H  
ATOM   1424 1HG  GLU A  91       8.306   2.434 -15.487  1.00  1.210          H  
ATOM   1425 2HG  GLU A  91       7.042   1.442 -14.771  1.00  1.210          H  
ATOM   1426  N   LEU A  92       5.714   4.498 -11.433  1.00  0.610          N  
ATOM   1427  CA  LEU A  92       5.508   5.637 -10.548  1.00  0.650          C  
ATOM   1428  C   LEU A  92       6.800   6.400 -10.185  1.00  0.660          C  
ATOM   1429  O   LEU A  92       6.844   7.628 -10.292  1.00  0.740          O  
ATOM   1430  CB  LEU A  92       4.797   5.085  -9.291  1.00  0.890          C  
ATOM   1431  CG  LEU A  92       4.142   6.030  -8.214  1.00  0.890          C  
ATOM   1432  CD1 LEU A  92       5.193   6.610  -7.264  1.00  0.890          C  
ATOM   1433  CD2 LEU A  92       3.348   7.139  -8.894  1.00  0.890          C  
ATOM   1434  H   LEU A  92       6.169   3.670 -11.048  1.00  0.730          H  
ATOM   1435  HA  LEU A  92       4.843   6.328 -11.058  1.00  0.780          H  
ATOM   1436 1HB  LEU A  92       4.021   4.435  -9.652  1.00  1.070          H  
ATOM   1437 2HB  LEU A  92       5.514   4.467  -8.765  1.00  1.070          H  
ATOM   1438  HG  LEU A  92       3.461   5.428  -7.626  1.00  1.070          H  
ATOM   1439 1HD1 LEU A  92       4.708   7.225  -6.511  1.00  1.070          H  
ATOM   1440 2HD1 LEU A  92       5.737   5.805  -6.774  1.00  1.070          H  
ATOM   1441 3HD1 LEU A  92       5.878   7.223  -7.805  1.00  1.070          H  
ATOM   1442 1HD2 LEU A  92       2.863   7.753  -8.132  1.00  1.070          H  
ATOM   1443 2HD2 LEU A  92       4.010   7.769  -9.489  1.00  1.070          H  
ATOM   1444 3HD2 LEU A  92       2.586   6.697  -9.540  1.00  1.070          H  
ATOM   1445  N   GLU A  93       7.842   5.680  -9.731  1.00  0.610          N  
ATOM   1446  CA  GLU A  93       9.084   6.341  -9.277  1.00  0.660          C  
ATOM   1447  C   GLU A  93      10.325   5.443  -9.241  1.00  0.650          C  
ATOM   1448  O   GLU A  93      10.270   4.330  -8.729  1.00  0.640          O  
ATOM   1449  CB  GLU A  93       8.865   6.927  -7.869  1.00  0.900          C  
ATOM   1450  CG  GLU A  93      10.051   7.658  -7.272  1.00  0.900          C  
ATOM   1451  CD  GLU A  93       9.763   8.292  -5.942  1.00  0.900          C  
ATOM   1452  OE1 GLU A  93       8.711   8.082  -5.401  1.00  0.900          O  
ATOM   1453  OE2 GLU A  93      10.598   9.034  -5.476  1.00  0.900          O  
ATOM   1454  H   GLU A  93       7.752   4.663  -9.695  1.00  0.730          H  
ATOM   1455  HA  GLU A  93       9.289   7.163  -9.963  1.00  0.790          H  
ATOM   1456 1HB  GLU A  93       8.065   7.650  -7.905  1.00  1.080          H  
ATOM   1457 2HB  GLU A  93       8.568   6.135  -7.181  1.00  1.080          H  
ATOM   1458 1HG  GLU A  93      10.856   6.946  -7.118  1.00  1.080          H  
ATOM   1459 2HG  GLU A  93      10.399   8.415  -7.972  1.00  1.080          H  
ATOM   1460  N   GLY A  94      11.479   5.934  -9.701  1.00  0.710          N  
ATOM   1461  CA  GLY A  94      12.698   5.127  -9.530  1.00  0.730          C  
ATOM   1462  C   GLY A  94      13.308   5.479  -8.174  1.00  0.770          C  
ATOM   1463  O   GLY A  94      13.353   6.661  -7.815  1.00  0.870          O  
ATOM   1464  H   GLY A  94      11.517   6.845 -10.136  1.00  0.850          H  
ATOM   1465 1HA  GLY A  94      12.467   4.064  -9.570  1.00  0.880          H  
ATOM   1466 2HA  GLY A  94      13.409   5.339 -10.327  1.00  0.880          H  
ATOM   1467  N   ILE A  95      13.860   4.493  -7.464  1.00  0.750          N  
ATOM   1468  CA  ILE A  95      14.446   4.755  -6.157  1.00  0.860          C  
ATOM   1469  C   ILE A  95      15.601   3.774  -5.874  1.00  0.840          C  
ATOM   1470  O   ILE A  95      15.609   2.664  -6.399  1.00  0.830          O  
ATOM   1471  CB  ILE A  95      13.306   4.597  -5.110  1.00  1.160          C  
ATOM   1472  CG1 ILE A  95      13.630   5.236  -3.774  1.00  1.160          C  
ATOM   1473  CG2 ILE A  95      12.966   3.087  -4.899  1.00  1.160          C  
ATOM   1474  CD1 ILE A  95      13.545   6.749  -3.771  1.00  1.160          C  
ATOM   1475  H   ILE A  95      13.788   3.525  -7.793  1.00  0.900          H  
ATOM   1476  HA  ILE A  95      14.839   5.769  -6.149  1.00  1.030          H  
ATOM   1477  HB  ILE A  95      12.412   5.099  -5.493  1.00  1.390          H  
ATOM   1478 1HG1 ILE A  95      12.925   4.882  -3.065  1.00  1.390          H  
ATOM   1479 2HG1 ILE A  95      14.620   4.944  -3.451  1.00  1.390          H  
ATOM   1480 1HG2 ILE A  95      12.144   2.992  -4.210  1.00  1.390          H  
ATOM   1481 2HG2 ILE A  95      12.682   2.647  -5.848  1.00  1.390          H  
ATOM   1482 3HG2 ILE A  95      13.828   2.550  -4.499  1.00  1.390          H  
ATOM   1483 1HD1 ILE A  95      13.764   7.119  -2.769  1.00  1.390          H  
ATOM   1484 2HD1 ILE A  95      14.258   7.175  -4.471  1.00  1.390          H  
ATOM   1485 3HD1 ILE A  95      12.534   7.058  -4.061  1.00  1.390          H  
ATOM   1486  N   GLN A  96      16.578   4.148  -5.040  1.00  0.950          N  
ATOM   1487  CA  GLN A  96      17.619   3.172  -4.706  1.00  0.960          C  
ATOM   1488  C   GLN A  96      17.632   2.819  -3.218  1.00  0.920          C  
ATOM   1489  O   GLN A  96      17.329   3.655  -2.356  1.00  0.970          O  
ATOM   1490  CB  GLN A  96      19.002   3.690  -5.119  1.00  1.340          C  
ATOM   1491  CG  GLN A  96      19.159   3.936  -6.619  1.00  1.340          C  
ATOM   1492  CD  GLN A  96      20.553   4.354  -7.014  1.00  1.340          C  
ATOM   1493  OE1 GLN A  96      21.534   3.853  -6.457  1.00  1.340          O  
ATOM   1494  NE2 GLN A  96      20.658   5.264  -7.977  1.00  1.340          N  
ATOM   1495  H   GLN A  96      16.607   5.076  -4.632  1.00  1.140          H  
ATOM   1496  HA  GLN A  96      17.422   2.252  -5.247  1.00  1.150          H  
ATOM   1497 1HB  GLN A  96      19.215   4.619  -4.595  1.00  1.610          H  
ATOM   1498 2HB  GLN A  96      19.758   2.961  -4.811  1.00  1.610          H  
ATOM   1499 1HG  GLN A  96      18.943   3.039  -7.136  1.00  1.610          H  
ATOM   1500 2HG  GLN A  96      18.466   4.715  -6.925  1.00  1.610          H  
ATOM   1501 1HE2 GLN A  96      21.564   5.573  -8.276  1.00  1.610          H  
ATOM   1502 2HE2 GLN A  96      19.838   5.644  -8.405  1.00  1.610          H  
ATOM   1503  N   TYR A  97      18.015   1.572  -2.926  1.00  0.870          N  
ATOM   1504  CA  TYR A  97      18.177   1.108  -1.552  1.00  0.870          C  
ATOM   1505  C   TYR A  97      19.537   1.571  -1.032  1.00  0.940          C  
ATOM   1506  O   TYR A  97      20.520   1.563  -1.774  1.00  1.050          O  
ATOM   1507  CB  TYR A  97      18.039  -0.414  -1.468  1.00  1.220          C  
ATOM   1508  CG  TYR A  97      16.627  -1.005  -1.614  1.00  1.220          C  
ATOM   1509  CD1 TYR A  97      15.709  -0.576  -2.582  1.00  1.220          C  
ATOM   1510  CD2 TYR A  97      16.259  -2.027  -0.746  1.00  1.220          C  
ATOM   1511  CE1 TYR A  97      14.469  -1.167  -2.646  1.00  1.220          C  
ATOM   1512  CE2 TYR A  97      15.024  -2.606  -0.838  1.00  1.220          C  
ATOM   1513  CZ  TYR A  97      14.131  -2.180  -1.786  1.00  1.220          C  
ATOM   1514  OH  TYR A  97      12.885  -2.759  -1.888  1.00  1.220          O  
ATOM   1515  H   TYR A  97      18.219   0.930  -3.700  1.00  1.040          H  
ATOM   1516  HA  TYR A  97      17.414   1.558  -0.924  1.00  1.040          H  
ATOM   1517 1HB  TYR A  97      18.685  -0.884  -2.211  1.00  1.460          H  
ATOM   1518 2HB  TYR A  97      18.387  -0.713  -0.498  1.00  1.460          H  
ATOM   1519  HD1 TYR A  97      15.942   0.207  -3.287  1.00  1.460          H  
ATOM   1520  HD2 TYR A  97      16.956  -2.379   0.016  1.00  1.460          H  
ATOM   1521  HE1 TYR A  97      13.753  -0.838  -3.391  1.00  1.460          H  
ATOM   1522  HE2 TYR A  97      14.755  -3.407  -0.152  1.00  1.460          H  
ATOM   1523  HH  TYR A  97      12.772  -3.413  -1.193  1.00  1.460          H  
ATOM   1524  N   GLY A  98      19.597   1.964   0.243  1.00  0.950          N  
ATOM   1525  CA  GLY A  98      20.851   2.429   0.849  1.00  1.050          C  
ATOM   1526  C   GLY A  98      21.415   1.512   1.934  1.00  0.960          C  
ATOM   1527  O   GLY A  98      21.071   0.336   2.036  1.00  1.000          O  
ATOM   1528  H   GLY A  98      18.752   1.953   0.801  1.00  1.140          H  
ATOM   1529 1HA  GLY A  98      21.599   2.557   0.065  1.00  1.260          H  
ATOM   1530 2HA  GLY A  98      20.683   3.419   1.272  1.00  1.260          H  
ATOM   1531  N   ARG A  99      22.223   2.087   2.833  1.00  0.970          N  
ATOM   1532  CA  ARG A  99      22.864   1.303   3.898  1.00  0.940          C  
ATOM   1533  C   ARG A  99      21.896   0.956   5.027  1.00  0.840          C  
ATOM   1534  O   ARG A  99      22.235   0.208   5.944  1.00  0.840          O  
ATOM   1535  CB  ARG A  99      24.058   2.045   4.469  1.00  1.330          C  
ATOM   1536  CG  ARG A  99      25.228   2.192   3.511  1.00  1.330          C  
ATOM   1537  CD  ARG A  99      26.357   2.922   4.128  1.00  1.330          C  
ATOM   1538  NE  ARG A  99      27.479   3.052   3.207  1.00  1.330          N  
ATOM   1539  CZ  ARG A  99      28.638   3.695   3.472  1.00  1.330          C  
ATOM   1540  NH1 ARG A  99      28.833   4.275   4.640  1.00  1.330          N  
ATOM   1541  NH2 ARG A  99      29.584   3.740   2.546  1.00  1.330          N  
ATOM   1542  H   ARG A  99      22.440   3.072   2.742  1.00  1.160          H  
ATOM   1543  HA  ARG A  99      23.220   0.369   3.461  1.00  1.130          H  
ATOM   1544 1HB  ARG A  99      23.749   3.043   4.777  1.00  1.590          H  
ATOM   1545 2HB  ARG A  99      24.418   1.526   5.356  1.00  1.590          H  
ATOM   1546 1HG  ARG A  99      25.579   1.204   3.217  1.00  1.590          H  
ATOM   1547 2HG  ARG A  99      24.910   2.741   2.625  1.00  1.590          H  
ATOM   1548 1HD  ARG A  99      26.027   3.921   4.415  1.00  1.590          H  
ATOM   1549 2HD  ARG A  99      26.696   2.378   5.010  1.00  1.590          H  
ATOM   1550  HE  ARG A  99      27.381   2.624   2.295  1.00  1.590          H  
ATOM   1551 1HH1 ARG A  99      28.117   4.244   5.350  1.00  1.590          H  
ATOM   1552 2HH1 ARG A  99      29.703   4.753   4.830  1.00  1.590          H  
ATOM   1553 1HH2 ARG A  99      29.437   3.296   1.650  1.00  1.590          H  
ATOM   1554 2HH2 ARG A  99      30.454   4.218   2.732  1.00  1.590          H  
ATOM   1555  N   SER A 100      20.706   1.516   4.936  1.00  0.820          N  
ATOM   1556  CA  SER A 100      19.601   1.311   5.842  1.00  0.810          C  
ATOM   1557  C   SER A 100      18.336   1.495   5.010  1.00  0.790          C  
ATOM   1558  O   SER A 100      18.374   2.183   3.981  1.00  0.840          O  
ATOM   1559  CB  SER A 100      19.655   2.282   7.009  1.00  1.140          C  
ATOM   1560  OG  SER A 100      19.489   3.613   6.586  1.00  1.140          O  
ATOM   1561  H   SER A 100      20.545   2.132   4.158  1.00  0.980          H  
ATOM   1562  HA  SER A 100      19.633   0.297   6.228  1.00  0.970          H  
ATOM   1563 1HB  SER A 100      18.873   2.025   7.722  1.00  1.370          H  
ATOM   1564 2HB  SER A 100      20.611   2.174   7.520  1.00  1.370          H  
ATOM   1565  HG  SER A 100      19.498   4.146   7.382  1.00  1.370          H  
ATOM   1566  N   GLY A 101      17.223   0.931   5.472  1.00  0.790          N  
ATOM   1567  CA  GLY A 101      15.944   1.051   4.784  1.00  0.790          C  
ATOM   1568  C   GLY A 101      15.304   2.437   4.881  1.00  0.790          C  
ATOM   1569  O   GLY A 101      15.803   3.343   5.558  1.00  0.910          O  
ATOM   1570  H   GLY A 101      17.304   0.311   6.280  1.00  0.950          H  
ATOM   1571 1HA  GLY A 101      16.070   0.783   3.733  1.00  0.950          H  
ATOM   1572 2HA  GLY A 101      15.261   0.315   5.203  1.00  0.950          H  
ATOM   1573  N   GLU A 102      14.189   2.592   4.170  1.00  0.710          N  
ATOM   1574  CA  GLU A 102      13.482   3.873   4.059  1.00  0.730          C  
ATOM   1575  C   GLU A 102      12.017   3.700   3.655  1.00  0.660          C  
ATOM   1576  O   GLU A 102      11.699   2.838   2.830  1.00  0.620          O  
ATOM   1577  CB  GLU A 102      14.205   4.759   3.040  1.00  1.010          C  
ATOM   1578  CG  GLU A 102      13.637   6.168   2.848  1.00  1.010          C  
ATOM   1579  CD  GLU A 102      14.417   6.995   1.849  1.00  1.010          C  
ATOM   1580  OE1 GLU A 102      15.328   6.475   1.228  1.00  1.010          O  
ATOM   1581  OE2 GLU A 102      14.106   8.150   1.705  1.00  1.010          O  
ATOM   1582  H   GLU A 102      13.834   1.750   3.707  1.00  0.850          H  
ATOM   1583  HA  GLU A 102      13.510   4.363   5.032  1.00  0.880          H  
ATOM   1584 1HB  GLU A 102      15.246   4.874   3.344  1.00  1.220          H  
ATOM   1585 2HB  GLU A 102      14.212   4.252   2.098  1.00  1.220          H  
ATOM   1586 1HG  GLU A 102      12.611   6.098   2.486  1.00  1.220          H  
ATOM   1587 2HG  GLU A 102      13.622   6.680   3.809  1.00  1.220          H  
ATOM   1588  N   THR A 103      11.129   4.533   4.200  1.00  0.690          N  
ATOM   1589  CA  THR A 103       9.719   4.453   3.825  1.00  0.660          C  
ATOM   1590  C   THR A 103       9.304   5.519   2.817  1.00  0.660          C  
ATOM   1591  O   THR A 103       9.514   6.715   3.030  1.00  0.770          O  
ATOM   1592  CB  THR A 103       8.796   4.555   5.062  1.00  0.940          C  
ATOM   1593  OG1 THR A 103       9.079   3.480   5.962  1.00  0.940          O  
ATOM   1594  CG2 THR A 103       7.327   4.434   4.622  1.00  0.940          C  
ATOM   1595  H   THR A 103      11.429   5.221   4.876  1.00  0.830          H  
ATOM   1596  HA  THR A 103       9.553   3.495   3.367  1.00  0.790          H  
ATOM   1597  HB  THR A 103       8.957   5.504   5.568  1.00  1.120          H  
ATOM   1598  HG1 THR A 103       8.633   3.641   6.794  1.00  1.120          H  
ATOM   1599 1HG2 THR A 103       6.687   4.488   5.499  1.00  1.120          H  
ATOM   1600 2HG2 THR A 103       7.058   5.238   3.942  1.00  1.120          H  
ATOM   1601 3HG2 THR A 103       7.181   3.475   4.123  1.00  1.120          H  
ATOM   1602  N   LEU A 104       8.686   5.074   1.723  1.00  0.600          N  
ATOM   1603  CA  LEU A 104       8.189   5.987   0.699  1.00  0.650          C  
ATOM   1604  C   LEU A 104       6.693   6.141   0.795  1.00  0.610          C  
ATOM   1605  O   LEU A 104       5.984   5.170   1.066  1.00  0.600          O  
ATOM   1606  CB  LEU A 104       8.431   5.444  -0.710  1.00  0.890          C  
ATOM   1607  CG  LEU A 104       9.835   5.113  -1.117  1.00  0.890          C  
ATOM   1608  CD1 LEU A 104       9.776   4.505  -2.529  1.00  0.890          C  
ATOM   1609  CD2 LEU A 104      10.717   6.360  -1.083  1.00  0.890          C  
ATOM   1610  H   LEU A 104       8.573   4.060   1.631  1.00  0.720          H  
ATOM   1611  HA  LEU A 104       8.645   6.966   0.833  1.00  0.780          H  
ATOM   1612 1HB  LEU A 104       7.840   4.539  -0.822  1.00  1.070          H  
ATOM   1613 2HB  LEU A 104       8.043   6.178  -1.423  1.00  1.070          H  
ATOM   1614  HG  LEU A 104      10.237   4.372  -0.436  1.00  1.070          H  
ATOM   1615 1HD1 LEU A 104      10.760   4.237  -2.851  1.00  1.070          H  
ATOM   1616 2HD1 LEU A 104       9.147   3.614  -2.518  1.00  1.070          H  
ATOM   1617 3HD1 LEU A 104       9.359   5.239  -3.226  1.00  1.070          H  
ATOM   1618 1HD2 LEU A 104      11.718   6.108  -1.389  1.00  1.070          H  
ATOM   1619 2HD2 LEU A 104      10.315   7.111  -1.767  1.00  1.070          H  
ATOM   1620 3HD2 LEU A 104      10.751   6.770  -0.072  1.00  1.070          H  
ATOM   1621  N   GLY A 105       6.188   7.337   0.513  1.00  0.680          N  
ATOM   1622  CA  GLY A 105       4.745   7.501   0.407  1.00  0.690          C  
ATOM   1623  C   GLY A 105       4.386   7.385  -1.071  1.00  0.660          C  
ATOM   1624  O   GLY A 105       5.109   7.905  -1.925  1.00  0.750          O  
ATOM   1625  H   GLY A 105       6.803   8.120   0.336  1.00  0.820          H  
ATOM   1626 1HA  GLY A 105       4.221   6.738   0.983  1.00  0.830          H  
ATOM   1627 2HA  GLY A 105       4.456   8.472   0.798  1.00  0.830          H  
ATOM   1628  N   VAL A 106       3.274   6.725  -1.381  1.00  0.600          N  
ATOM   1629  CA  VAL A 106       2.845   6.573  -2.768  1.00  0.640          C  
ATOM   1630  C   VAL A 106       1.345   6.864  -2.929  1.00  0.620          C  
ATOM   1631  O   VAL A 106       0.520   6.425  -2.125  1.00  0.600          O  
ATOM   1632  CB  VAL A 106       3.186   5.147  -3.290  1.00  0.880          C  
ATOM   1633  CG1 VAL A 106       2.790   5.000  -4.753  1.00  0.880          C  
ATOM   1634  CG2 VAL A 106       4.677   4.854  -3.125  1.00  0.880          C  
ATOM   1635  H   VAL A 106       2.741   6.294  -0.624  1.00  0.720          H  
ATOM   1636  HA  VAL A 106       3.394   7.291  -3.376  1.00  0.770          H  
ATOM   1637  HB  VAL A 106       2.619   4.429  -2.732  1.00  1.060          H  
ATOM   1638 1HG1 VAL A 106       3.023   3.994  -5.090  1.00  1.060          H  
ATOM   1639 2HG1 VAL A 106       1.755   5.189  -4.902  1.00  1.060          H  
ATOM   1640 3HG1 VAL A 106       3.350   5.709  -5.323  1.00  1.060          H  
ATOM   1641 1HG2 VAL A 106       4.872   3.866  -3.491  1.00  1.060          H  
ATOM   1642 2HG2 VAL A 106       5.261   5.578  -3.696  1.00  1.060          H  
ATOM   1643 3HG2 VAL A 106       4.964   4.907  -2.076  1.00  1.060          H  
ATOM   1644  N   LEU A 107       0.986   7.610  -3.963  1.00  0.650          N  
ATOM   1645  CA  LEU A 107      -0.426   7.871  -4.236  1.00  0.630          C  
ATOM   1646  C   LEU A 107      -0.890   6.813  -5.238  1.00  0.640          C  
ATOM   1647  O   LEU A 107      -0.372   6.760  -6.352  1.00  0.750          O  
ATOM   1648  CB  LEU A 107      -0.574   9.289  -4.794  1.00  0.890          C  
ATOM   1649  CG  LEU A 107      -0.069  10.467  -3.877  1.00  0.890          C  
ATOM   1650  CD1 LEU A 107      -0.206  11.784  -4.641  1.00  0.890          C  
ATOM   1651  CD2 LEU A 107      -0.890  10.530  -2.569  1.00  0.890          C  
ATOM   1652  H   LEU A 107       1.696   7.971  -4.586  1.00  0.780          H  
ATOM   1653  HA  LEU A 107      -1.013   7.758  -3.326  1.00  0.760          H  
ATOM   1654 1HB  LEU A 107      -0.030   9.346  -5.733  1.00  1.070          H  
ATOM   1655 2HB  LEU A 107      -1.599   9.460  -4.999  1.00  1.070          H  
ATOM   1656  HG  LEU A 107       0.981  10.310  -3.636  1.00  1.070          H  
ATOM   1657 1HD1 LEU A 107       0.152  12.601  -4.023  1.00  1.070          H  
ATOM   1658 2HD1 LEU A 107       0.383  11.740  -5.558  1.00  1.070          H  
ATOM   1659 3HD1 LEU A 107      -1.252  11.948  -4.889  1.00  1.070          H  
ATOM   1660 1HD2 LEU A 107      -0.522  11.347  -1.946  1.00  1.070          H  
ATOM   1661 2HD2 LEU A 107      -1.936  10.697  -2.792  1.00  1.070          H  
ATOM   1662 3HD2 LEU A 107      -0.794   9.610  -2.034  1.00  1.070          H  
ATOM   1663  N   VAL A 108      -1.808   5.924  -4.814  1.00  0.590          N  
ATOM   1664  CA  VAL A 108      -2.205   4.771  -5.648  1.00  0.650          C  
ATOM   1665  C   VAL A 108      -3.712   4.741  -6.036  1.00  0.680          C  
ATOM   1666  O   VAL A 108      -4.466   4.000  -5.423  1.00  0.720          O  
ATOM   1667  CB  VAL A 108      -1.810   3.490  -4.836  1.00  0.890          C  
ATOM   1668  CG1 VAL A 108      -2.099   2.230  -5.549  1.00  0.890          C  
ATOM   1669  CG2 VAL A 108      -0.373   3.539  -4.558  1.00  0.890          C  
ATOM   1670  H   VAL A 108      -2.222   6.071  -3.882  1.00  0.710          H  
ATOM   1671  HA  VAL A 108      -1.591   4.775  -6.538  1.00  0.780          H  
ATOM   1672  HB  VAL A 108      -2.351   3.465  -3.906  1.00  1.060          H  
ATOM   1673 1HG1 VAL A 108      -1.784   1.382  -4.939  1.00  1.060          H  
ATOM   1674 2HG1 VAL A 108      -3.128   2.142  -5.728  1.00  1.060          H  
ATOM   1675 3HG1 VAL A 108      -1.569   2.215  -6.478  1.00  1.060          H  
ATOM   1676 1HG2 VAL A 108      -0.086   2.663  -4.005  1.00  1.060          H  
ATOM   1677 2HG2 VAL A 108       0.152   3.564  -5.488  1.00  1.060          H  
ATOM   1678 3HG2 VAL A 108      -0.143   4.418  -3.982  1.00  1.060          H  
ATOM   1679  N   PRO A 109      -4.134   5.337  -7.178  1.00  0.710          N  
ATOM   1680  CA  PRO A 109      -5.537   5.580  -7.581  1.00  0.750          C  
ATOM   1681  C   PRO A 109      -6.457   4.357  -7.667  1.00  0.750          C  
ATOM   1682  O   PRO A 109      -6.069   3.331  -8.220  1.00  0.810          O  
ATOM   1683  CB  PRO A 109      -5.355   6.142  -9.003  1.00  1.120          C  
ATOM   1684  CG  PRO A 109      -3.967   6.738  -9.027  1.00  1.120          C  
ATOM   1685  CD  PRO A 109      -3.141   5.820  -8.168  1.00  1.120          C  
ATOM   1686  HA  PRO A 109      -5.990   6.329  -6.942  1.00  0.900          H  
ATOM   1687 1HB  PRO A 109      -5.491   5.349  -9.739  1.00  1.350          H  
ATOM   1688 2HB  PRO A 109      -6.136   6.895  -9.201  1.00  1.350          H  
ATOM   1689 1HG  PRO A 109      -3.592   6.778 -10.068  1.00  1.350          H  
ATOM   1690 2HG  PRO A 109      -3.977   7.766  -8.661  1.00  1.350          H  
ATOM   1691 1HD  PRO A 109      -2.731   4.983  -8.756  1.00  1.350          H  
ATOM   1692 2HD  PRO A 109      -2.364   6.427  -7.710  1.00  1.350          H  
ATOM   1693  N   HIS A 110      -7.712   4.504  -7.208  1.00  0.780          N  
ATOM   1694  CA  HIS A 110      -8.706   3.426  -7.329  1.00  0.880          C  
ATOM   1695  C   HIS A 110      -9.261   3.409  -8.758  1.00  0.910          C  
ATOM   1696  O   HIS A 110      -9.444   4.470  -9.357  1.00  1.030          O  
ATOM   1697  CB  HIS A 110      -9.885   3.592  -6.341  1.00  1.190          C  
ATOM   1698  CG  HIS A 110      -9.581   3.346  -4.865  1.00  1.190          C  
ATOM   1699  ND1 HIS A 110      -9.212   2.101  -4.378  1.00  1.190          N  
ATOM   1700  CD2 HIS A 110      -9.638   4.168  -3.780  1.00  1.190          C  
ATOM   1701  CE1 HIS A 110      -9.030   2.176  -3.063  1.00  1.190          C  
ATOM   1702  NE2 HIS A 110      -9.288   3.408  -2.675  1.00  1.190          N  
ATOM   1703  H   HIS A 110      -8.008   5.379  -6.762  1.00  0.940          H  
ATOM   1704  HA  HIS A 110      -8.234   2.463  -7.139  1.00  1.060          H  
ATOM   1705 1HB  HIS A 110     -10.270   4.614  -6.427  1.00  1.430          H  
ATOM   1706 2HB  HIS A 110     -10.692   2.923  -6.633  1.00  1.430          H  
ATOM   1707  HD2 HIS A 110      -9.906   5.224  -3.780  1.00  1.430          H  
ATOM   1708  HE1 HIS A 110      -8.720   1.362  -2.401  1.00  1.430          H  
ATOM   1709  HE2 HIS A 110      -9.213   3.721  -1.675  1.00  1.430          H  
ATOM   1710  N   VAL A 111      -9.569   2.229  -9.301  1.00  1.090          N  
ATOM   1711  CA  VAL A 111     -10.173   2.174 -10.634  1.00  1.370          C  
ATOM   1712  C   VAL A 111     -10.984   0.881 -10.789  1.00  1.210          C  
ATOM   1713  O   VAL A 111     -10.626  -0.143 -10.216  1.00  1.350          O  
ATOM   1714  CB  VAL A 111      -9.066   2.257 -11.709  1.00  1.810          C  
ATOM   1715  CG1 VAL A 111      -8.240   0.998 -11.688  1.00  1.810          C  
ATOM   1716  CG2 VAL A 111      -9.626   2.543 -13.091  1.00  1.810          C  
ATOM   1717  H   VAL A 111      -9.398   1.379  -8.780  1.00  1.310          H  
ATOM   1718  HA  VAL A 111     -10.843   3.027 -10.748  1.00  1.640          H  
ATOM   1719  HB  VAL A 111      -8.408   3.073 -11.439  1.00  2.170          H  
ATOM   1720 1HG1 VAL A 111      -7.435   1.081 -12.409  1.00  2.170          H  
ATOM   1721 2HG1 VAL A 111      -7.827   0.868 -10.692  1.00  2.170          H  
ATOM   1722 3HG1 VAL A 111      -8.842   0.136 -11.945  1.00  2.170          H  
ATOM   1723 1HG2 VAL A 111      -8.802   2.629 -13.804  1.00  2.170          H  
ATOM   1724 2HG2 VAL A 111     -10.270   1.779 -13.413  1.00  2.170          H  
ATOM   1725 3HG2 VAL A 111     -10.176   3.482 -13.067  1.00  2.170          H  
ATOM   1726  N   GLY A 112     -12.034   0.906 -11.615  1.00  1.210          N  
ATOM   1727  CA  GLY A 112     -12.841  -0.292 -11.893  1.00  1.210          C  
ATOM   1728  C   GLY A 112     -12.341  -1.128 -13.087  1.00  1.500          C  
ATOM   1729  O   GLY A 112     -12.996  -2.078 -13.507  1.00  1.710          O  
ATOM   1730  H   GLY A 112     -12.298   1.782 -12.047  1.00  1.450          H  
ATOM   1731 1HA  GLY A 112     -13.871   0.013 -12.078  1.00  1.450          H  
ATOM   1732 2HA  GLY A 112     -12.862  -0.920 -11.002  1.00  1.450          H  
ATOM   1733  N   GLU A 113     -11.187  -0.762 -13.632  1.00  1.960          N  
ATOM   1734  CA  GLU A 113     -10.579  -1.389 -14.813  1.00  2.420          C  
ATOM   1735  C   GLU A 113      -9.677  -2.586 -14.498  1.00  2.630          C  
ATOM   1736  O   GLU A 113      -9.076  -3.176 -15.396  1.00  3.050          O  
ATOM   1737  CB  GLU A 113      -9.775  -0.346 -15.591  1.00  3.200          C  
ATOM   1738  CG  GLU A 113     -10.616   0.767 -16.224  1.00  3.200          C  
ATOM   1739  CD  GLU A 113      -9.772   1.833 -16.885  1.00  3.200          C  
ATOM   1740  OE1 GLU A 113      -8.572   1.746 -16.795  1.00  3.200          O  
ATOM   1741  OE2 GLU A 113     -10.324   2.736 -17.470  1.00  3.200          O  
ATOM   1742  H   GLU A 113     -10.707   0.019 -13.213  1.00  2.350          H  
ATOM   1743  HA  GLU A 113     -11.387  -1.745 -15.455  1.00  2.900          H  
ATOM   1744 1HB  GLU A 113      -9.044   0.114 -14.926  1.00  3.840          H  
ATOM   1745 2HB  GLU A 113      -9.222  -0.837 -16.390  1.00  3.840          H  
ATOM   1746 1HG  GLU A 113     -11.263   0.319 -16.977  1.00  3.840          H  
ATOM   1747 2HG  GLU A 113     -11.254   1.218 -15.472  1.00  3.840          H  
ATOM   1748  N   ILE A 114      -9.555  -2.916 -13.228  1.00  2.780          N  
ATOM   1749  CA  ILE A 114      -8.704  -3.994 -12.757  1.00  3.050          C  
ATOM   1750  C   ILE A 114      -9.586  -5.182 -12.309  1.00  2.570          C  
ATOM   1751  O   ILE A 114     -10.545  -4.971 -11.575  1.00  2.560          O  
ATOM   1752  CB  ILE A 114      -7.776  -3.471 -11.624  1.00  4.160          C  
ATOM   1753  CG1 ILE A 114      -6.855  -2.370 -12.212  1.00  4.160          C  
ATOM   1754  CG2 ILE A 114      -6.962  -4.573 -10.964  1.00  4.160          C  
ATOM   1755  CD1 ILE A 114      -6.047  -1.607 -11.191  1.00  4.160          C  
ATOM   1756  H   ILE A 114     -10.102  -2.386 -12.558  1.00  3.340          H  
ATOM   1757  HA  ILE A 114      -8.076  -4.280 -13.589  1.00  3.660          H  
ATOM   1758  HB  ILE A 114      -8.400  -3.006 -10.855  1.00  4.990          H  
ATOM   1759 1HG1 ILE A 114      -6.172  -2.821 -12.927  1.00  4.990          H  
ATOM   1760 2HG1 ILE A 114      -7.473  -1.659 -12.739  1.00  4.990          H  
ATOM   1761 1HG2 ILE A 114      -6.365  -4.172 -10.157  1.00  4.990          H  
ATOM   1762 2HG2 ILE A 114      -7.630  -5.280 -10.557  1.00  4.990          H  
ATOM   1763 3HG2 ILE A 114      -6.307  -5.044 -11.672  1.00  4.990          H  
ATOM   1764 1HD1 ILE A 114      -5.468  -0.860 -11.706  1.00  4.990          H  
ATOM   1765 2HD1 ILE A 114      -6.709  -1.131 -10.474  1.00  4.990          H  
ATOM   1766 3HD1 ILE A 114      -5.377  -2.269 -10.660  1.00  4.990          H  
ATOM   1767  N   PRO A 115      -9.285  -6.446 -12.714  1.00  2.660          N  
ATOM   1768  CA  PRO A 115     -10.037  -7.676 -12.414  1.00  2.690          C  
ATOM   1769  C   PRO A 115     -10.181  -8.015 -10.923  1.00  2.490          C  
ATOM   1770  O   PRO A 115     -10.978  -8.880 -10.558  1.00  2.750          O  
ATOM   1771  CB  PRO A 115      -9.231  -8.756 -13.156  1.00  4.040          C  
ATOM   1772  CG  PRO A 115      -7.858  -8.178 -13.335  1.00  4.040          C  
ATOM   1773  CD  PRO A 115      -8.091  -6.706 -13.567  1.00  4.040          C  
ATOM   1774  HA  PRO A 115     -11.034  -7.583 -12.867  1.00  3.230          H  
ATOM   1775 1HB  PRO A 115      -9.222  -9.681 -12.558  1.00  4.840          H  
ATOM   1776 2HB  PRO A 115      -9.721  -8.999 -14.111  1.00  4.840          H  
ATOM   1777 1HG  PRO A 115      -7.244  -8.377 -12.440  1.00  4.840          H  
ATOM   1778 2HG  PRO A 115      -7.349  -8.667 -14.182  1.00  4.840          H  
ATOM   1779 1HD  PRO A 115      -7.206  -6.197 -13.244  1.00  4.840          H  
ATOM   1780 2HD  PRO A 115      -8.323  -6.501 -14.627  1.00  4.840          H  
ATOM   1781  N   VAL A 116      -9.380  -7.386 -10.084  1.00  2.460          N  
ATOM   1782  CA  VAL A 116      -9.419  -7.584  -8.647  1.00  2.280          C  
ATOM   1783  C   VAL A 116      -9.714  -6.209  -8.057  1.00  1.710          C  
ATOM   1784  O   VAL A 116      -9.301  -5.199  -8.619  1.00  2.260          O  
ATOM   1785  CB  VAL A 116      -8.084  -8.180  -8.149  1.00  3.260          C  
ATOM   1786  CG1 VAL A 116      -7.877  -9.553  -8.759  1.00  3.260          C  
ATOM   1787  CG2 VAL A 116      -6.922  -7.290  -8.570  1.00  3.260          C  
ATOM   1788  H   VAL A 116      -8.756  -6.691 -10.450  1.00  2.950          H  
ATOM   1789  HA  VAL A 116     -10.233  -8.265  -8.391  1.00  2.740          H  
ATOM   1790  HB  VAL A 116      -8.113  -8.281  -7.066  1.00  3.920          H  
ATOM   1791 1HG1 VAL A 116      -6.939  -9.975  -8.405  1.00  3.920          H  
ATOM   1792 2HG1 VAL A 116      -8.702 -10.204  -8.471  1.00  3.920          H  
ATOM   1793 3HG1 VAL A 116      -7.847  -9.472  -9.845  1.00  3.920          H  
ATOM   1794 1HG2 VAL A 116      -5.994  -7.727  -8.229  1.00  3.920          H  
ATOM   1795 2HG2 VAL A 116      -6.894  -7.222  -9.645  1.00  3.920          H  
ATOM   1796 3HG2 VAL A 116      -7.027  -6.290  -8.143  1.00  3.920          H  
ATOM   1797  N   ALA A 117     -10.354  -6.140  -6.889  1.00  1.420          N  
ATOM   1798  CA  ALA A 117     -10.764  -4.830  -6.354  1.00  1.790          C  
ATOM   1799  C   ALA A 117      -9.667  -4.003  -5.705  1.00  1.410          C  
ATOM   1800  O   ALA A 117      -9.778  -3.631  -4.540  1.00  2.250          O  
ATOM   1801  CB  ALA A 117     -11.852  -5.035  -5.313  1.00  2.360          C  
ATOM   1802  H   ALA A 117     -10.625  -6.990  -6.416  1.00  1.700          H  
ATOM   1803  HA  ALA A 117     -11.165  -4.252  -7.187  1.00  2.150          H  
ATOM   1804 1HB  ALA A 117     -12.199  -4.065  -4.951  1.00  2.830          H  
ATOM   1805 2HB  ALA A 117     -12.687  -5.575  -5.757  1.00  2.830          H  
ATOM   1806 3HB  ALA A 117     -11.450  -5.608  -4.477  1.00  2.830          H  
ATOM   1807  N   TYR A 118      -8.639  -3.672  -6.462  1.00  1.090          N  
ATOM   1808  CA  TYR A 118      -7.555  -2.873  -5.923  1.00  1.470          C  
ATOM   1809  C   TYR A 118      -6.607  -2.313  -6.951  1.00  1.120          C  
ATOM   1810  O   TYR A 118      -6.526  -2.781  -8.084  1.00  1.550          O  
ATOM   1811  CB  TYR A 118      -6.736  -3.645  -4.904  1.00  1.910          C  
ATOM   1812  CG  TYR A 118      -6.008  -4.867  -5.341  1.00  1.910          C  
ATOM   1813  CD1 TYR A 118      -4.773  -4.707  -5.903  1.00  1.910          C  
ATOM   1814  CD2 TYR A 118      -6.494  -6.146  -5.095  1.00  1.910          C  
ATOM   1815  CE1 TYR A 118      -4.015  -5.763  -6.234  1.00  1.910          C  
ATOM   1816  CE2 TYR A 118      -5.696  -7.240  -5.431  1.00  1.910          C  
ATOM   1817  CZ  TYR A 118      -4.441  -7.014  -6.008  1.00  1.910          C  
ATOM   1818  OH  TYR A 118      -3.574  -8.022  -6.344  1.00  1.910          O  
ATOM   1819  H   TYR A 118      -8.648  -3.979  -7.434  1.00  1.310          H  
ATOM   1820  HA  TYR A 118      -7.997  -2.021  -5.404  1.00  1.760          H  
ATOM   1821 1HB  TYR A 118      -5.994  -2.984  -4.484  1.00  2.290          H  
ATOM   1822 2HB  TYR A 118      -7.367  -3.912  -4.125  1.00  2.290          H  
ATOM   1823  HD1 TYR A 118      -4.389  -3.733  -6.062  1.00  2.290          H  
ATOM   1824  HD2 TYR A 118      -7.469  -6.289  -4.628  1.00  2.290          H  
ATOM   1825  HE1 TYR A 118      -3.047  -5.619  -6.654  1.00  2.290          H  
ATOM   1826  HE2 TYR A 118      -6.038  -8.256  -5.236  1.00  2.290          H  
ATOM   1827  HH  TYR A 118      -3.877  -8.871  -5.993  1.00  2.290          H  
ATOM   1828  N   ARG A 119      -5.831  -1.336  -6.516  1.00  0.690          N  
ATOM   1829  CA  ARG A 119      -4.724  -0.857  -7.327  1.00  0.760          C  
ATOM   1830  C   ARG A 119      -3.445  -1.323  -6.633  1.00  0.730          C  
ATOM   1831  O   ARG A 119      -3.193  -0.993  -5.464  1.00  0.870          O  
ATOM   1832  CB  ARG A 119      -4.768   0.644  -7.535  1.00  1.040          C  
ATOM   1833  CG  ARG A 119      -3.577   1.231  -8.350  1.00  1.040          C  
ATOM   1834  CD  ARG A 119      -3.729   1.168  -9.818  1.00  1.040          C  
ATOM   1835  NE  ARG A 119      -4.642   2.203 -10.303  1.00  1.040          N  
ATOM   1836  CZ  ARG A 119      -4.983   2.427 -11.608  1.00  1.040          C  
ATOM   1837  NH1 ARG A 119      -4.530   1.668 -12.571  1.00  1.040          N  
ATOM   1838  NH2 ARG A 119      -5.775   3.426 -11.937  1.00  1.040          N  
ATOM   1839  H   ARG A 119      -5.987  -0.979  -5.563  1.00  0.830          H  
ATOM   1840  HA  ARG A 119      -4.770  -1.327  -8.308  1.00  0.910          H  
ATOM   1841 1HB  ARG A 119      -5.666   0.873  -8.102  1.00  1.240          H  
ATOM   1842 2HB  ARG A 119      -4.863   1.155  -6.586  1.00  1.240          H  
ATOM   1843 1HG  ARG A 119      -3.494   2.290  -8.105  1.00  1.240          H  
ATOM   1844 2HG  ARG A 119      -2.646   0.725  -8.088  1.00  1.240          H  
ATOM   1845 1HD  ARG A 119      -2.757   1.324 -10.281  1.00  1.240          H  
ATOM   1846 2HD  ARG A 119      -4.113   0.204 -10.097  1.00  1.240          H  
ATOM   1847  HE  ARG A 119      -5.061   2.815  -9.584  1.00  1.240          H  
ATOM   1848 1HH1 ARG A 119      -3.935   0.892 -12.376  1.00  1.240          H  
ATOM   1849 2HH1 ARG A 119      -4.805   1.883 -13.553  1.00  1.240          H  
ATOM   1850 1HH2 ARG A 119      -6.142   4.049 -11.232  1.00  1.240          H  
ATOM   1851 2HH2 ARG A 119      -6.012   3.575 -12.917  1.00  1.240          H  
ATOM   1852  N   LYS A 120      -2.670  -2.122  -7.366  1.00  0.710          N  
ATOM   1853  CA  LYS A 120      -1.451  -2.756  -6.873  1.00  0.730          C  
ATOM   1854  C   LYS A 120      -0.279  -1.811  -6.780  1.00  0.670          C  
ATOM   1855  O   LYS A 120      -0.208  -0.834  -7.527  1.00  0.750          O  
ATOM   1856  CB  LYS A 120      -1.044  -3.883  -7.830  1.00  1.010          C  
ATOM   1857  CG  LYS A 120      -0.561  -3.405  -9.217  1.00  1.010          C  
ATOM   1858  CD  LYS A 120      -0.291  -4.584 -10.142  1.00  1.010          C  
ATOM   1859  CE  LYS A 120       0.248  -4.120 -11.494  1.00  1.010          C  
ATOM   1860  NZ  LYS A 120       0.469  -5.266 -12.431  1.00  1.010          N  
ATOM   1861  H   LYS A 120      -2.971  -2.323  -8.308  1.00  0.850          H  
ATOM   1862  HA  LYS A 120      -1.639  -3.163  -5.879  1.00  0.880          H  
ATOM   1863 1HB  LYS A 120      -0.255  -4.490  -7.374  1.00  1.220          H  
ATOM   1864 2HB  LYS A 120      -1.885  -4.519  -8.021  1.00  1.220          H  
ATOM   1865 1HG  LYS A 120      -1.304  -2.750  -9.671  1.00  1.220          H  
ATOM   1866 2HG  LYS A 120       0.371  -2.842  -9.112  1.00  1.220          H  
ATOM   1867 1HD  LYS A 120       0.430  -5.251  -9.673  1.00  1.220          H  
ATOM   1868 2HD  LYS A 120      -1.216  -5.134 -10.303  1.00  1.220          H  
ATOM   1869 1HE  LYS A 120      -0.457  -3.429 -11.940  1.00  1.220          H  
ATOM   1870 2HE  LYS A 120       1.197  -3.601 -11.338  1.00  1.220          H  
ATOM   1871 1HZ  LYS A 120       0.832  -4.917 -13.309  1.00  1.220          H  
ATOM   1872 2HZ  LYS A 120       1.137  -5.909 -12.022  1.00  1.220          H  
ATOM   1873 3HZ  LYS A 120      -0.402  -5.749 -12.596  1.00  1.220          H  
ATOM   1874  N   VAL A 121       0.648  -2.119  -5.872  1.00  0.640          N  
ATOM   1875  CA  VAL A 121       1.925  -1.417  -5.847  1.00  0.620          C  
ATOM   1876  C   VAL A 121       3.076  -2.436  -5.739  1.00  0.540          C  
ATOM   1877  O   VAL A 121       3.240  -3.119  -4.717  1.00  0.640          O  
ATOM   1878  CB  VAL A 121       1.919  -0.320  -4.749  1.00  0.880          C  
ATOM   1879  CG1 VAL A 121       1.560  -0.884  -3.378  1.00  0.880          C  
ATOM   1880  CG2 VAL A 121       3.278   0.370  -4.710  1.00  0.880          C  
ATOM   1881  H   VAL A 121       0.484  -2.925  -5.255  1.00  0.770          H  
ATOM   1882  HA  VAL A 121       2.047  -0.909  -6.800  1.00  0.740          H  
ATOM   1883  HB  VAL A 121       1.150   0.409  -5.004  1.00  1.050          H  
ATOM   1884 1HG1 VAL A 121       1.539  -0.070  -2.663  1.00  1.050          H  
ATOM   1885 2HG1 VAL A 121       0.576  -1.352  -3.425  1.00  1.050          H  
ATOM   1886 3HG1 VAL A 121       2.295  -1.617  -3.067  1.00  1.050          H  
ATOM   1887 1HG2 VAL A 121       3.245   1.162  -3.966  1.00  1.050          H  
ATOM   1888 2HG2 VAL A 121       4.057  -0.349  -4.446  1.00  1.050          H  
ATOM   1889 3HG2 VAL A 121       3.503   0.799  -5.687  1.00  1.050          H  
ATOM   1890  N   LEU A 122       3.892  -2.489  -6.795  1.00  0.450          N  
ATOM   1891  CA  LEU A 122       4.984  -3.449  -6.939  1.00  0.410          C  
ATOM   1892  C   LEU A 122       6.367  -2.810  -6.912  1.00  0.410          C  
ATOM   1893  O   LEU A 122       6.528  -1.638  -7.264  1.00  0.470          O  
ATOM   1894  CB  LEU A 122       4.857  -4.190  -8.286  1.00  0.590          C  
ATOM   1895  CG  LEU A 122       3.507  -4.915  -8.607  1.00  0.590          C  
ATOM   1896  CD1 LEU A 122       3.600  -5.504  -9.995  1.00  0.590          C  
ATOM   1897  CD2 LEU A 122       3.215  -6.002  -7.616  1.00  0.590          C  
ATOM   1898  H   LEU A 122       3.720  -1.835  -7.560  1.00  0.540          H  
ATOM   1899  HA  LEU A 122       4.926  -4.151  -6.118  1.00  0.490          H  
ATOM   1900 1HB  LEU A 122       5.026  -3.459  -9.082  1.00  0.710          H  
ATOM   1901 2HB  LEU A 122       5.649  -4.936  -8.339  1.00  0.710          H  
ATOM   1902  HG  LEU A 122       2.695  -4.188  -8.587  1.00  0.710          H  
ATOM   1903 1HD1 LEU A 122       2.672  -6.007 -10.246  1.00  0.710          H  
ATOM   1904 2HD1 LEU A 122       3.796  -4.711 -10.718  1.00  0.710          H  
ATOM   1905 3HD1 LEU A 122       4.407  -6.224 -10.015  1.00  0.710          H  
ATOM   1906 1HD2 LEU A 122       2.274  -6.492  -7.865  1.00  0.710          H  
ATOM   1907 2HD2 LEU A 122       4.006  -6.739  -7.643  1.00  0.710          H  
ATOM   1908 3HD2 LEU A 122       3.136  -5.578  -6.622  1.00  0.710          H  
ATOM   1909  N   LEU A 123       7.376  -3.584  -6.508  1.00  0.390          N  
ATOM   1910  CA  LEU A 123       8.765  -3.142  -6.574  1.00  0.410          C  
ATOM   1911  C   LEU A 123       9.556  -4.075  -7.501  1.00  0.460          C  
ATOM   1912  O   LEU A 123       9.719  -5.274  -7.233  1.00  0.660          O  
ATOM   1913  CB  LEU A 123       9.437  -3.143  -5.184  1.00  0.570          C  
ATOM   1914  CG  LEU A 123       9.092  -2.037  -4.102  1.00  0.570          C  
ATOM   1915  CD1 LEU A 123       9.369  -0.649  -4.637  1.00  0.570          C  
ATOM   1916  CD2 LEU A 123       7.634  -2.172  -3.633  1.00  0.570          C  
ATOM   1917  H   LEU A 123       7.185  -4.522  -6.190  1.00  0.470          H  
ATOM   1918  HA  LEU A 123       8.805  -2.144  -7.001  1.00  0.490          H  
ATOM   1919 1HB  LEU A 123       9.242  -4.064  -4.730  1.00  0.680          H  
ATOM   1920 2HB  LEU A 123      10.493  -3.106  -5.342  1.00  0.680          H  
ATOM   1921  HG  LEU A 123       9.747  -2.188  -3.253  1.00  0.680          H  
ATOM   1922 1HD1 LEU A 123       9.166   0.079  -3.863  1.00  0.680          H  
ATOM   1923 2HD1 LEU A 123      10.407  -0.569  -4.935  1.00  0.680          H  
ATOM   1924 3HD1 LEU A 123       8.732  -0.458  -5.484  1.00  0.680          H  
ATOM   1925 1HD2 LEU A 123       7.432  -1.452  -2.871  1.00  0.680          H  
ATOM   1926 2HD2 LEU A 123       6.952  -2.004  -4.434  1.00  0.680          H  
ATOM   1927 3HD2 LEU A 123       7.480  -3.153  -3.231  1.00  0.680          H  
ATOM   1928  N   ARG A 124      10.058  -3.533  -8.600  1.00  0.430          N  
ATOM   1929  CA  ARG A 124      10.816  -4.342  -9.561  1.00  0.480          C  
ATOM   1930  C   ARG A 124      12.293  -4.040  -9.406  1.00  0.490          C  
ATOM   1931  O   ARG A 124      12.720  -2.894  -9.579  1.00  0.560          O  
ATOM   1932  CB  ARG A 124      10.354  -4.070 -10.976  1.00  0.650          C  
ATOM   1933  CG  ARG A 124       8.909  -4.453 -11.238  1.00  0.650          C  
ATOM   1934  CD  ARG A 124       8.512  -4.122 -12.600  1.00  0.650          C  
ATOM   1935  NE  ARG A 124       9.052  -5.019 -13.573  1.00  0.650          N  
ATOM   1936  CZ  ARG A 124       9.157  -4.793 -14.892  1.00  0.650          C  
ATOM   1937  NH1 ARG A 124       8.786  -3.647 -15.459  1.00  0.650          N  
ATOM   1938  NH2 ARG A 124       9.651  -5.777 -15.601  1.00  0.650          N  
ATOM   1939  H   ARG A 124       9.897  -2.531  -8.761  1.00  0.520          H  
ATOM   1940  HA  ARG A 124      10.658  -5.401  -9.346  1.00  0.580          H  
ATOM   1941 1HB  ARG A 124      10.449  -3.006 -11.186  1.00  0.780          H  
ATOM   1942 2HB  ARG A 124      10.983  -4.600 -11.684  1.00  0.780          H  
ATOM   1943 1HG  ARG A 124       8.788  -5.531 -11.099  1.00  0.780          H  
ATOM   1944 2HG  ARG A 124       8.249  -3.918 -10.552  1.00  0.780          H  
ATOM   1945 1HD  ARG A 124       7.429  -4.129 -12.681  1.00  0.780          H  
ATOM   1946 2HD  ARG A 124       8.902  -3.143 -12.810  1.00  0.780          H  
ATOM   1947  HE  ARG A 124       9.365  -5.941 -13.258  1.00  0.780          H  
ATOM   1948 1HH1 ARG A 124       8.403  -2.869 -14.891  1.00  0.780          H  
ATOM   1949 2HH1 ARG A 124       8.881  -3.520 -16.453  1.00  0.780          H  
ATOM   1950 1HH2 ARG A 124       9.906  -6.630 -15.077  1.00  0.780          H  
ATOM   1951 2HH2 ARG A 124       9.768  -5.700 -16.600  1.00  0.780          H  
ATOM   1952  N   LYS A 125      13.094  -5.041  -9.060  1.00  0.530          N  
ATOM   1953  CA  LYS A 125      14.496  -4.739  -8.789  1.00  0.580          C  
ATOM   1954  C   LYS A 125      15.445  -5.274  -9.825  1.00  0.610          C  
ATOM   1955  O   LYS A 125      15.176  -6.278 -10.473  1.00  0.630          O  
ATOM   1956  CB  LYS A 125      14.935  -5.259  -7.406  1.00  0.790          C  
ATOM   1957  CG  LYS A 125      14.927  -6.746  -7.176  1.00  0.790          C  
ATOM   1958  CD  LYS A 125      15.469  -7.058  -5.785  1.00  0.790          C  
ATOM   1959  CE  LYS A 125      15.651  -8.552  -5.565  1.00  0.790          C  
ATOM   1960  NZ  LYS A 125      16.252  -8.835  -4.228  1.00  0.790          N  
ATOM   1961  H   LYS A 125      12.735  -5.998  -8.980  1.00  0.640          H  
ATOM   1962  HA  LYS A 125      14.625  -3.664  -8.785  1.00  0.700          H  
ATOM   1963 1HB  LYS A 125      15.951  -4.917  -7.202  1.00  0.950          H  
ATOM   1964 2HB  LYS A 125      14.280  -4.836  -6.647  1.00  0.950          H  
ATOM   1965 1HG  LYS A 125      13.909  -7.130  -7.273  1.00  0.950          H  
ATOM   1966 2HG  LYS A 125      15.542  -7.233  -7.894  1.00  0.950          H  
ATOM   1967 1HD  LYS A 125      16.437  -6.573  -5.656  1.00  0.950          H  
ATOM   1968 2HD  LYS A 125      14.785  -6.668  -5.031  1.00  0.950          H  
ATOM   1969 1HE  LYS A 125      14.684  -9.047  -5.633  1.00  0.950          H  
ATOM   1970 2HE  LYS A 125      16.308  -8.951  -6.341  1.00  0.950          H  
ATOM   1971 1HZ  LYS A 125      16.371  -9.829  -4.106  1.00  0.950          H  
ATOM   1972 2HZ  LYS A 125      17.185  -8.366  -4.178  1.00  0.950          H  
ATOM   1973 3HZ  LYS A 125      15.656  -8.476  -3.503  1.00  0.950          H  
ATOM   1974  N   ASN A 126      16.633  -4.687  -9.878  1.00  0.650          N  
ATOM   1975  CA  ASN A 126      17.704  -5.146 -10.757  1.00  0.710          C  
ATOM   1976  C   ASN A 126      17.954  -6.665 -10.757  1.00  0.750          C  
ATOM   1977  O   ASN A 126      18.413  -7.217 -11.755  1.00  0.820          O  
ATOM   1978  CB  ASN A 126      18.975  -4.389 -10.388  1.00  0.970          C  
ATOM   1979  CG  ASN A 126      20.181  -4.817 -11.140  1.00  0.970          C  
ATOM   1980  OD1 ASN A 126      21.144  -5.302 -10.516  1.00  0.970          O  
ATOM   1981  ND2 ASN A 126      20.178  -4.655 -12.439  1.00  0.970          N  
ATOM   1982  H   ASN A 126      16.794  -3.825  -9.337  1.00  0.780          H  
ATOM   1983  HA  ASN A 126      17.430  -4.875 -11.774  1.00  0.850          H  
ATOM   1984 1HB  ASN A 126      18.817  -3.324 -10.571  1.00  1.160          H  
ATOM   1985 2HB  ASN A 126      19.166  -4.490  -9.331  1.00  1.160          H  
ATOM   1986 1HD2 ASN A 126      20.972  -4.935 -12.978  1.00  1.160          H  
ATOM   1987 2HD2 ASN A 126      19.382  -4.263 -12.895  1.00  1.160          H  
ATOM   1988  N   GLY A 127      17.732  -7.324  -9.626  1.00  0.770          N  
ATOM   1989  CA  GLY A 127      17.995  -8.756  -9.498  1.00  0.840          C  
ATOM   1990  C   GLY A 127      16.750  -9.639  -9.654  1.00  0.840          C  
ATOM   1991  O   GLY A 127      16.839 -10.859  -9.496  1.00  0.930          O  
ATOM   1992  H   GLY A 127      17.305  -6.809  -8.866  1.00  0.920          H  
ATOM   1993 1HA  GLY A 127      18.737  -9.047 -10.241  1.00  1.010          H  
ATOM   1994 2HA  GLY A 127      18.443  -8.947  -8.525  1.00  1.010          H  
ATOM   1995  N   ASN A 128      15.593  -9.015  -9.871  1.00  0.770          N  
ATOM   1996  CA  ASN A 128      14.292  -9.671  -9.996  1.00  0.810          C  
ATOM   1997  C   ASN A 128      13.226  -8.657 -10.410  1.00  0.720          C  
ATOM   1998  O   ASN A 128      12.599  -8.008  -9.559  1.00  0.640          O  
ATOM   1999  CB  ASN A 128      13.850 -10.378  -8.727  1.00  1.120          C  
ATOM   2000  CG  ASN A 128      12.562 -11.205  -8.949  1.00  1.120          C  
ATOM   2001  OD1 ASN A 128      11.796 -11.025  -9.929  1.00  1.120          O  
ATOM   2002  ND2 ASN A 128      12.319 -12.125  -8.038  1.00  1.120          N  
ATOM   2003  H   ASN A 128      15.622  -8.011 -10.056  1.00  0.920          H  
ATOM   2004  HA  ASN A 128      14.358 -10.413 -10.793  1.00  0.970          H  
ATOM   2005 1HB  ASN A 128      14.631 -11.041  -8.366  1.00  1.340          H  
ATOM   2006 2HB  ASN A 128      13.663  -9.642  -7.951  1.00  1.340          H  
ATOM   2007 1HD2 ASN A 128      11.505 -12.702  -8.113  1.00  1.340          H  
ATOM   2008 2HD2 ASN A 128      12.950 -12.247  -7.272  1.00  1.340          H  
ATOM   2009  N   LYS A 129      12.970  -8.549 -11.704  1.00  0.780          N  
ATOM   2010  CA  LYS A 129      11.991  -7.590 -12.195  1.00  0.760          C  
ATOM   2011  C   LYS A 129      10.627  -8.221 -12.455  1.00  0.760          C  
ATOM   2012  O   LYS A 129       9.791  -7.643 -13.159  1.00  0.800          O  
ATOM   2013  CB  LYS A 129      12.493  -6.894 -13.458  1.00  1.070          C  
ATOM   2014  CG  LYS A 129      13.709  -6.026 -13.252  1.00  1.070          C  
ATOM   2015  CD  LYS A 129      14.088  -5.299 -14.526  1.00  1.070          C  
ATOM   2016  CE  LYS A 129      15.313  -4.423 -14.323  1.00  1.070          C  
ATOM   2017  NZ  LYS A 129      15.695  -3.704 -15.579  1.00  1.070          N  
ATOM   2018  H   LYS A 129      13.492  -9.118 -12.356  1.00  0.940          H  
ATOM   2019  HA  LYS A 129      11.855  -6.830 -11.428  1.00  0.910          H  
ATOM   2020 1HB  LYS A 129      12.722  -7.636 -14.220  1.00  1.290          H  
ATOM   2021 2HB  LYS A 129      11.722  -6.255 -13.843  1.00  1.290          H  
ATOM   2022 1HG  LYS A 129      13.506  -5.300 -12.461  1.00  1.290          H  
ATOM   2023 2HG  LYS A 129      14.546  -6.648 -12.937  1.00  1.290          H  
ATOM   2024 1HD  LYS A 129      14.297  -6.027 -15.309  1.00  1.290          H  
ATOM   2025 2HD  LYS A 129      13.254  -4.674 -14.845  1.00  1.290          H  
ATOM   2026 1HE  LYS A 129      15.105  -3.693 -13.540  1.00  1.290          H  
ATOM   2027 2HE  LYS A 129      16.148  -5.050 -14.005  1.00  1.290          H  
ATOM   2028 1HZ  LYS A 129      16.512  -3.134 -15.409  1.00  1.290          H  
ATOM   2029 2HZ  LYS A 129      15.900  -4.375 -16.307  1.00  1.290          H  
ATOM   2030 3HZ  LYS A 129      14.931  -3.112 -15.875  1.00  1.290          H  
ATOM   2031  N   GLY A 130      10.402  -9.446 -11.983  1.00  0.780          N  
ATOM   2032  CA  GLY A 130       9.109 -10.059 -12.242  1.00  0.840          C  
ATOM   2033  C   GLY A 130       7.976  -9.253 -11.607  1.00  0.740          C  
ATOM   2034  O   GLY A 130       7.836  -9.189 -10.381  1.00  0.660          O  
ATOM   2035  H   GLY A 130      11.088  -9.928 -11.395  1.00  0.940          H  
ATOM   2036 1HA  GLY A 130       8.951 -10.136 -13.318  1.00  1.010          H  
ATOM   2037 2HA  GLY A 130       9.108 -11.073 -11.843  1.00  1.010          H  
ATOM   2038  N   ALA A 131       7.080  -8.730 -12.439  1.00  0.750          N  
ATOM   2039  CA  ALA A 131       5.954  -7.937 -11.950  1.00  0.690          C  
ATOM   2040  C   ALA A 131       4.791  -8.849 -11.595  1.00  0.660          C  
ATOM   2041  O   ALA A 131       3.743  -8.819 -12.241  1.00  0.720          O  
ATOM   2042  CB  ALA A 131       5.535  -6.924 -12.999  1.00  0.990          C  
ATOM   2043  H   ALA A 131       7.223  -8.839 -13.432  1.00  0.900          H  
ATOM   2044  HA  ALA A 131       6.269  -7.413 -11.048  1.00  0.830          H  
ATOM   2045 1HB  ALA A 131       4.711  -6.328 -12.625  1.00  1.190          H  
ATOM   2046 2HB  ALA A 131       6.374  -6.277 -13.230  1.00  1.190          H  
ATOM   2047 3HB  ALA A 131       5.225  -7.448 -13.900  1.00  1.190          H  
ATOM   2048  N   GLY A 132       4.994  -9.675 -10.583  1.00  0.620          N  
ATOM   2049  CA  GLY A 132       3.997 -10.672 -10.211  1.00  0.650          C  
ATOM   2050  C   GLY A 132       2.708 -10.070  -9.668  1.00  0.650          C  
ATOM   2051  O   GLY A 132       2.724  -9.124  -8.869  1.00  0.560          O  
ATOM   2052  H   GLY A 132       5.905  -9.606 -10.119  1.00  0.740          H  
ATOM   2053 1HA  GLY A 132       3.770 -11.288 -11.081  1.00  0.780          H  
ATOM   2054 2HA  GLY A 132       4.423 -11.338  -9.462  1.00  0.780          H  
ATOM   2055  N   GLY A 133       1.582 -10.684 -10.038  1.00  0.760          N  
ATOM   2056  CA  GLY A 133       0.299 -10.246  -9.526  1.00  0.800          C  
ATOM   2057  C   GLY A 133       0.281 -10.570  -8.053  1.00  0.720          C  
ATOM   2058  O   GLY A 133       0.844 -11.582  -7.635  1.00  0.750          O  
ATOM   2059  H   GLY A 133       1.628 -11.453 -10.690  1.00  0.910          H  
ATOM   2060 1HA  GLY A 133       0.177  -9.174  -9.683  1.00  0.960          H  
ATOM   2061 2HA  GLY A 133      -0.511 -10.761 -10.041  1.00  0.960          H  
ATOM   2062  N   HIS A 134      -0.350  -9.711  -7.270  1.00  0.670          N  
ATOM   2063  CA  HIS A 134      -0.472  -9.848  -5.821  1.00  0.660          C  
ATOM   2064  C   HIS A 134       0.878  -9.801  -5.081  1.00  0.570          C  
ATOM   2065  O   HIS A 134       0.904  -9.914  -3.859  1.00  0.620          O  
ATOM   2066  CB  HIS A 134      -1.186 -11.162  -5.441  1.00  0.930          C  
ATOM   2067  CG  HIS A 134      -2.567 -11.348  -6.033  1.00  0.930          C  
ATOM   2068  ND1 HIS A 134      -3.681 -10.626  -5.614  1.00  0.930          N  
ATOM   2069  CD2 HIS A 134      -3.000 -12.172  -7.010  1.00  0.930          C  
ATOM   2070  CE1 HIS A 134      -4.739 -11.022  -6.312  1.00  0.930          C  
ATOM   2071  NE2 HIS A 134      -4.350 -11.951  -7.163  1.00  0.930          N  
ATOM   2072  H   HIS A 134      -0.783  -8.906  -7.699  1.00  0.800          H  
ATOM   2073  HA  HIS A 134      -1.072  -9.021  -5.438  1.00  0.790          H  
ATOM   2074 1HB  HIS A 134      -0.580 -12.013  -5.724  1.00  1.110          H  
ATOM   2075 2HB  HIS A 134      -1.290 -11.209  -4.359  1.00  1.110          H  
ATOM   2076  HD2 HIS A 134      -2.389 -12.882  -7.569  1.00  1.110          H  
ATOM   2077  HE1 HIS A 134      -5.757 -10.642  -6.203  1.00  1.110          H  
ATOM   2078  HE2 HIS A 134      -4.943 -12.433  -7.825  1.00  1.110          H  
ATOM   2079  N   SER A 135       2.001  -9.559  -5.749  1.00  0.490          N  
ATOM   2080  CA  SER A 135       3.213  -9.450  -4.967  1.00  0.460          C  
ATOM   2081  C   SER A 135       3.163  -8.103  -4.304  1.00  0.440          C  
ATOM   2082  O   SER A 135       2.537  -7.192  -4.841  1.00  0.460          O  
ATOM   2083  CB  SER A 135       4.458  -9.606  -5.826  1.00  0.660          C  
ATOM   2084  OG  SER A 135       4.571 -10.906  -6.349  1.00  0.660          O  
ATOM   2085  H   SER A 135       2.046  -9.445  -6.770  1.00  0.590          H  
ATOM   2086  HA  SER A 135       3.225 -10.216  -4.203  1.00  0.550          H  
ATOM   2087 1HB  SER A 135       4.414  -8.894  -6.646  1.00  0.790          H  
ATOM   2088 2HB  SER A 135       5.338  -9.371  -5.234  1.00  0.790          H  
ATOM   2089  HG  SER A 135       5.325 -10.882  -6.945  1.00  0.790          H  
ATOM   2090  N   TYR A 136       3.827  -7.951  -3.164  1.00  0.450          N  
ATOM   2091  CA  TYR A 136       3.944  -6.657  -2.516  1.00  0.480          C  
ATOM   2092  C   TYR A 136       2.602  -6.153  -1.982  1.00  0.590          C  
ATOM   2093  O   TYR A 136       1.933  -6.857  -1.226  1.00  1.200          O  
ATOM   2094  CB  TYR A 136       4.567  -5.633  -3.457  1.00  0.660          C  
ATOM   2095  CG  TYR A 136       5.909  -6.009  -3.923  1.00  0.660          C  
ATOM   2096  CD1 TYR A 136       6.089  -6.514  -5.183  1.00  0.660          C  
ATOM   2097  CD2 TYR A 136       6.945  -5.857  -3.104  1.00  0.660          C  
ATOM   2098  CE1 TYR A 136       7.329  -6.838  -5.620  1.00  0.660          C  
ATOM   2099  CE2 TYR A 136       8.198  -6.181  -3.522  1.00  0.660          C  
ATOM   2100  CZ  TYR A 136       8.393  -6.659  -4.777  1.00  0.660          C  
ATOM   2101  OH  TYR A 136       9.652  -6.948  -5.207  1.00  0.660          O  
ATOM   2102  H   TYR A 136       4.269  -8.744  -2.700  1.00  0.540          H  
ATOM   2103  HA  TYR A 136       4.611  -6.773  -1.662  1.00  0.580          H  
ATOM   2104 1HB  TYR A 136       3.950  -5.445  -4.311  1.00  0.790          H  
ATOM   2105 2HB  TYR A 136       4.674  -4.685  -2.932  1.00  0.790          H  
ATOM   2106  HD1 TYR A 136       5.243  -6.639  -5.829  1.00  0.790          H  
ATOM   2107  HD2 TYR A 136       6.769  -5.466  -2.117  1.00  0.790          H  
ATOM   2108  HE1 TYR A 136       7.480  -7.226  -6.629  1.00  0.790          H  
ATOM   2109  HE2 TYR A 136       9.052  -6.047  -2.863  1.00  0.790          H  
ATOM   2110  HH  TYR A 136       9.731  -6.640  -6.137  1.00  0.790          H  
ATOM   2111  N   GLY A 137       2.247  -4.895  -2.271  1.00  0.490          N  
ATOM   2112  CA  GLY A 137       1.027  -4.344  -1.697  1.00  0.470          C  
ATOM   2113  C   GLY A 137      -0.181  -4.375  -2.620  1.00  0.480          C  
ATOM   2114  O   GLY A 137      -0.065  -4.480  -3.847  1.00  0.630          O  
ATOM   2115  H   GLY A 137       2.778  -4.333  -2.944  1.00  0.590          H  
ATOM   2116 1HA  GLY A 137       0.790  -4.876  -0.776  1.00  0.560          H  
ATOM   2117 2HA  GLY A 137       1.216  -3.319  -1.412  1.00  0.560          H  
ATOM   2118  N   ALA A 138      -1.346  -4.189  -2.012  1.00  0.590          N  
ATOM   2119  CA  ALA A 138      -2.622  -4.086  -2.702  1.00  0.700          C  
ATOM   2120  C   ALA A 138      -3.576  -3.311  -1.845  1.00  0.660          C  
ATOM   2121  O   ALA A 138      -3.967  -3.799  -0.781  1.00  0.650          O  
ATOM   2122  CB  ALA A 138      -3.195  -5.447  -2.927  1.00  0.940          C  
ATOM   2123  H   ALA A 138      -1.345  -4.144  -1.002  1.00  0.710          H  
ATOM   2124  HA  ALA A 138      -2.482  -3.557  -3.646  1.00  0.840          H  
ATOM   2125 1HB  ALA A 138      -4.138  -5.363  -3.388  1.00  1.120          H  
ATOM   2126 2HB  ALA A 138      -2.522  -6.051  -3.541  1.00  1.120          H  
ATOM   2127 3HB  ALA A 138      -3.329  -5.886  -1.972  1.00  1.120          H  
ATOM   2128  N   ASP A 139      -4.006  -2.145  -2.312  1.00  0.730          N  
ATOM   2129  CA  ASP A 139      -4.888  -1.325  -1.490  1.00  0.780          C  
ATOM   2130  C   ASP A 139      -6.311  -1.364  -2.069  1.00  0.750          C  
ATOM   2131  O   ASP A 139      -6.551  -0.964  -3.226  1.00  0.850          O  
ATOM   2132  CB  ASP A 139      -4.315   0.082  -1.319  1.00  1.070          C  
ATOM   2133  CG  ASP A 139      -5.046   0.872  -0.240  1.00  1.070          C  
ATOM   2134  OD1 ASP A 139      -6.182   0.614  -0.043  1.00  1.070          O  
ATOM   2135  OD2 ASP A 139      -4.424   1.677   0.436  1.00  1.070          O  
ATOM   2136  H   ASP A 139      -3.687  -1.795  -3.223  1.00  0.880          H  
ATOM   2137  HA  ASP A 139      -4.939  -1.761  -0.491  1.00  0.940          H  
ATOM   2138 1HB  ASP A 139      -3.273   0.018  -1.077  1.00  1.290          H  
ATOM   2139 2HB  ASP A 139      -4.391   0.617  -2.268  1.00  1.290          H  
ATOM   2140  N   LEU A 140      -7.214  -1.978  -1.302  1.00  0.700          N  
ATOM   2141  CA  LEU A 140      -8.589  -2.258  -1.695  1.00  0.680          C  
ATOM   2142  C   LEU A 140      -9.541  -1.241  -1.088  1.00  0.670          C  
ATOM   2143  O   LEU A 140      -9.325  -0.762   0.034  1.00  0.740          O  
ATOM   2144  CB  LEU A 140      -9.030  -3.633  -1.127  1.00  0.960          C  
ATOM   2145  CG  LEU A 140      -8.518  -4.968  -1.777  1.00  0.960          C  
ATOM   2146  CD1 LEU A 140      -6.996  -5.088  -1.630  1.00  0.960          C  
ATOM   2147  CD2 LEU A 140      -9.198  -6.122  -1.083  1.00  0.960          C  
ATOM   2148  H   LEU A 140      -6.924  -2.260  -0.359  1.00  0.840          H  
ATOM   2149  HA  LEU A 140      -8.671  -2.227  -2.779  1.00  0.820          H  
ATOM   2150 1HB  LEU A 140      -8.735  -3.656  -0.075  1.00  1.150          H  
ATOM   2151 2HB  LEU A 140     -10.121  -3.662  -1.167  1.00  1.150          H  
ATOM   2152  HG  LEU A 140      -8.774  -5.001  -2.818  1.00  1.150          H  
ATOM   2153 1HD1 LEU A 140      -6.661  -6.027  -2.056  1.00  1.150          H  
ATOM   2154 2HD1 LEU A 140      -6.482  -4.295  -2.123  1.00  1.150          H  
ATOM   2155 3HD1 LEU A 140      -6.763  -5.047  -0.594  1.00  1.150          H  
ATOM   2156 1HD2 LEU A 140      -8.862  -7.062  -1.523  1.00  1.150          H  
ATOM   2157 2HD2 LEU A 140      -8.948  -6.106  -0.023  1.00  1.150          H  
ATOM   2158 3HD2 LEU A 140     -10.279  -6.030  -1.202  1.00  1.150          H  
ATOM   2159  N   LYS A 141     -10.636  -0.950  -1.798  1.00  0.680          N  
ATOM   2160  CA  LYS A 141     -11.666  -0.076  -1.237  1.00  0.670          C  
ATOM   2161  C   LYS A 141     -12.548  -0.914  -0.321  1.00  0.680          C  
ATOM   2162  O   LYS A 141     -13.085  -1.944  -0.739  1.00  0.800          O  
ATOM   2163  CB  LYS A 141     -12.516   0.603  -2.327  1.00  0.940          C  
ATOM   2164  CG  LYS A 141     -13.563   1.618  -1.761  1.00  0.940          C  
ATOM   2165  CD  LYS A 141     -14.468   2.255  -2.850  1.00  0.940          C  
ATOM   2166  CE  LYS A 141     -13.786   3.395  -3.630  1.00  0.940          C  
ATOM   2167  NZ  LYS A 141     -14.759   4.068  -4.595  1.00  0.940          N  
ATOM   2168  H   LYS A 141     -10.751  -1.352  -2.724  1.00  0.820          H  
ATOM   2169  HA  LYS A 141     -11.188   0.698  -0.628  1.00  0.800          H  
ATOM   2170 1HB  LYS A 141     -11.862   1.135  -3.014  1.00  1.130          H  
ATOM   2171 2HB  LYS A 141     -13.051  -0.154  -2.897  1.00  1.130          H  
ATOM   2172 1HG  LYS A 141     -14.210   1.108  -1.039  1.00  1.130          H  
ATOM   2173 2HG  LYS A 141     -13.031   2.414  -1.229  1.00  1.130          H  
ATOM   2174 1HD  LYS A 141     -14.770   1.479  -3.554  1.00  1.130          H  
ATOM   2175 2HD  LYS A 141     -15.367   2.650  -2.374  1.00  1.130          H  
ATOM   2176 1HE  LYS A 141     -13.420   4.142  -2.924  1.00  1.130          H  
ATOM   2177 2HE  LYS A 141     -12.941   3.004  -4.200  1.00  1.130          H  
ATOM   2178 1HZ  LYS A 141     -14.296   4.846  -5.103  1.00  1.130          H  
ATOM   2179 2HZ  LYS A 141     -15.097   3.398  -5.265  1.00  1.130          H  
ATOM   2180 3HZ  LYS A 141     -15.541   4.452  -4.093  1.00  1.130          H  
ATOM   2181  N   SER A 142     -12.673  -0.478   0.923  1.00  0.640          N  
ATOM   2182  CA  SER A 142     -13.448  -1.200   1.925  1.00  0.690          C  
ATOM   2183  C   SER A 142     -14.950  -0.923   1.835  1.00  0.690          C  
ATOM   2184  O   SER A 142     -15.397   0.065   1.249  1.00  0.660          O  
ATOM   2185  CB  SER A 142     -12.924  -0.881   3.310  1.00  0.950          C  
ATOM   2186  OG  SER A 142     -11.616  -1.358   3.479  1.00  0.950          O  
ATOM   2187  H   SER A 142     -12.187   0.387   1.190  1.00  0.770          H  
ATOM   2188  HA  SER A 142     -13.297  -2.267   1.757  1.00  0.830          H  
ATOM   2189 1HB  SER A 142     -12.929   0.190   3.446  1.00  1.140          H  
ATOM   2190 2HB  SER A 142     -13.579  -1.310   4.068  1.00  1.140          H  
ATOM   2191  HG  SER A 142     -11.350  -1.092   4.363  1.00  1.140          H  
ATOM   2192  N   PHE A 143     -15.751  -1.780   2.470  1.00  0.770          N  
ATOM   2193  CA  PHE A 143     -17.216  -1.636   2.494  1.00  0.800          C  
ATOM   2194  C   PHE A 143     -17.696  -0.318   3.121  1.00  0.810          C  
ATOM   2195  O   PHE A 143     -18.819   0.124   2.874  1.00  0.860          O  
ATOM   2196  CB  PHE A 143     -17.852  -2.798   3.260  1.00  1.110          C  
ATOM   2197  CG  PHE A 143     -17.744  -2.656   4.749  1.00  1.110          C  
ATOM   2198  CD1 PHE A 143     -18.780  -2.067   5.471  1.00  1.110          C  
ATOM   2199  CD2 PHE A 143     -16.618  -3.077   5.435  1.00  1.110          C  
ATOM   2200  CE1 PHE A 143     -18.692  -1.910   6.831  1.00  1.110          C  
ATOM   2201  CE2 PHE A 143     -16.530  -2.914   6.796  1.00  1.110          C  
ATOM   2202  CZ  PHE A 143     -17.567  -2.332   7.495  1.00  1.110          C  
ATOM   2203  H   PHE A 143     -15.331  -2.572   2.935  1.00  0.920          H  
ATOM   2204  HA  PHE A 143     -17.570  -1.666   1.461  1.00  0.960          H  
ATOM   2205 1HB  PHE A 143     -18.907  -2.865   2.999  1.00  1.330          H  
ATOM   2206 2HB  PHE A 143     -17.383  -3.733   2.967  1.00  1.330          H  
ATOM   2207  HD1 PHE A 143     -19.672  -1.721   4.940  1.00  1.330          H  
ATOM   2208  HD2 PHE A 143     -15.796  -3.535   4.895  1.00  1.330          H  
ATOM   2209  HE1 PHE A 143     -19.512  -1.447   7.381  1.00  1.330          H  
ATOM   2210  HE2 PHE A 143     -15.637  -3.242   7.325  1.00  1.330          H  
ATOM   2211  HZ  PHE A 143     -17.491  -2.205   8.573  1.00  1.330          H  
ATOM   2212  N   ASP A 144     -16.860   0.281   3.969  1.00  0.790          N  
ATOM   2213  CA  ASP A 144     -17.137   1.516   4.672  1.00  0.800          C  
ATOM   2214  C   ASP A 144     -16.478   2.716   3.998  1.00  0.710          C  
ATOM   2215  O   ASP A 144     -16.420   3.804   4.575  1.00  0.720          O  
ATOM   2216  CB  ASP A 144     -16.640   1.365   6.099  1.00  1.120          C  
ATOM   2217  CG  ASP A 144     -15.172   1.038   6.095  1.00  1.120          C  
ATOM   2218  OD1 ASP A 144     -14.641   0.891   4.986  1.00  1.120          O  
ATOM   2219  OD2 ASP A 144     -14.576   0.911   7.135  1.00  1.120          O  
ATOM   2220  H   ASP A 144     -15.935  -0.118   4.134  1.00  0.950          H  
ATOM   2221  HA  ASP A 144     -18.215   1.672   4.682  1.00  0.960          H  
ATOM   2222 1HB  ASP A 144     -16.804   2.290   6.654  1.00  1.340          H  
ATOM   2223 2HB  ASP A 144     -17.183   0.572   6.601  1.00  1.340          H  
ATOM   2224  N   LEU A 145     -15.997   2.507   2.770  1.00  0.650          N  
ATOM   2225  CA  LEU A 145     -15.302   3.479   1.937  1.00  0.620          C  
ATOM   2226  C   LEU A 145     -13.923   3.846   2.476  1.00  0.610          C  
ATOM   2227  O   LEU A 145     -13.340   4.848   2.054  1.00  0.640          O  
ATOM   2228  CB  LEU A 145     -16.131   4.768   1.776  1.00  0.880          C  
ATOM   2229  CG  LEU A 145     -17.583   4.611   1.246  1.00  0.880          C  
ATOM   2230  CD1 LEU A 145     -18.241   5.976   1.231  1.00  0.880          C  
ATOM   2231  CD2 LEU A 145     -17.578   3.998  -0.157  1.00  0.880          C  
ATOM   2232  H   LEU A 145     -16.081   1.571   2.370  1.00  0.780          H  
ATOM   2233  HA  LEU A 145     -15.146   3.026   0.959  1.00  0.740          H  
ATOM   2234 1HB  LEU A 145     -16.167   5.294   2.724  1.00  1.060          H  
ATOM   2235 2HB  LEU A 145     -15.605   5.410   1.072  1.00  1.060          H  
ATOM   2236  HG  LEU A 145     -18.150   3.968   1.918  1.00  1.060          H  
ATOM   2237 1HD1 LEU A 145     -19.267   5.883   0.876  1.00  1.060          H  
ATOM   2238 2HD1 LEU A 145     -18.243   6.388   2.241  1.00  1.060          H  
ATOM   2239 3HD1 LEU A 145     -17.687   6.639   0.569  1.00  1.060          H  
ATOM   2240 1HD2 LEU A 145     -18.605   3.903  -0.511  1.00  1.060          H  
ATOM   2241 2HD2 LEU A 145     -17.019   4.642  -0.834  1.00  1.060          H  
ATOM   2242 3HD2 LEU A 145     -17.122   3.013  -0.134  1.00  1.060          H  
ATOM   2243  N   GLY A 146     -13.373   3.013   3.359  1.00  0.640          N  
ATOM   2244  CA  GLY A 146     -12.020   3.201   3.850  1.00  0.680          C  
ATOM   2245  C   GLY A 146     -11.022   2.541   2.898  1.00  0.600          C  
ATOM   2246  O   GLY A 146     -11.370   2.179   1.767  1.00  0.620          O  
ATOM   2247  H   GLY A 146     -13.925   2.233   3.742  1.00  0.770          H  
ATOM   2248 1HA  GLY A 146     -11.801   4.266   3.941  1.00  0.820          H  
ATOM   2249 2HA  GLY A 146     -11.935   2.761   4.844  1.00  0.820          H  
ATOM   2250  N   ASP A 147      -9.781   2.382   3.366  1.00  0.670          N  
ATOM   2251  CA  ASP A 147      -8.677   1.834   2.563  1.00  0.650          C  
ATOM   2252  C   ASP A 147      -7.870   0.830   3.386  1.00  0.640          C  
ATOM   2253  O   ASP A 147      -7.500   1.144   4.523  1.00  0.810          O  
ATOM   2254  CB  ASP A 147      -7.735   2.961   2.117  1.00  0.920          C  
ATOM   2255  CG  ASP A 147      -8.361   4.020   1.165  1.00  0.920          C  
ATOM   2256  OD1 ASP A 147      -8.699   3.695   0.036  1.00  0.920          O  
ATOM   2257  OD2 ASP A 147      -8.434   5.160   1.572  1.00  0.920          O  
ATOM   2258  H   ASP A 147      -9.589   2.680   4.310  1.00  0.800          H  
ATOM   2259  HA  ASP A 147      -9.080   1.319   1.687  1.00  0.780          H  
ATOM   2260 1HB  ASP A 147      -7.341   3.470   2.995  1.00  1.100          H  
ATOM   2261 2HB  ASP A 147      -6.878   2.507   1.605  1.00  1.100          H  
ATOM   2262  N   GLU A 148      -7.640  -0.379   2.842  1.00  0.610          N  
ATOM   2263  CA  GLU A 148      -6.878  -1.408   3.580  1.00  0.650          C  
ATOM   2264  C   GLU A 148      -6.193  -2.464   2.680  1.00  0.610          C  
ATOM   2265  O   GLU A 148      -6.610  -2.712   1.545  1.00  0.650          O  
ATOM   2266  CB  GLU A 148      -7.817  -2.085   4.605  1.00  0.890          C  
ATOM   2267  CG  GLU A 148      -7.182  -3.129   5.571  1.00  0.890          C  
ATOM   2268  CD  GLU A 148      -6.041  -2.591   6.432  1.00  0.890          C  
ATOM   2269  OE1 GLU A 148      -6.240  -2.383   7.603  1.00  0.890          O  
ATOM   2270  OE2 GLU A 148      -4.965  -2.388   5.889  1.00  0.890          O  
ATOM   2271  H   GLU A 148      -8.003  -0.564   1.894  1.00  0.730          H  
ATOM   2272  HA  GLU A 148      -6.093  -0.904   4.140  1.00  0.780          H  
ATOM   2273 1HB  GLU A 148      -8.280  -1.319   5.226  1.00  1.070          H  
ATOM   2274 2HB  GLU A 148      -8.621  -2.588   4.067  1.00  1.070          H  
ATOM   2275 1HG  GLU A 148      -7.970  -3.459   6.245  1.00  1.070          H  
ATOM   2276 2HG  GLU A 148      -6.857  -4.005   5.023  1.00  1.070          H  
ATOM   2277  N   LEU A 149      -5.138  -3.093   3.219  1.00  0.660          N  
ATOM   2278  CA  LEU A 149      -4.415  -4.196   2.572  1.00  0.650          C  
ATOM   2279  C   LEU A 149      -5.323  -5.421   2.423  1.00  0.650          C  
ATOM   2280  O   LEU A 149      -6.018  -5.804   3.365  1.00  0.720          O  
ATOM   2281  CB  LEU A 149      -3.156  -4.581   3.388  1.00  0.910          C  
ATOM   2282  CG  LEU A 149      -2.160  -5.661   2.767  1.00  0.910          C  
ATOM   2283  CD1 LEU A 149      -1.487  -5.134   1.478  1.00  0.910          C  
ATOM   2284  CD2 LEU A 149      -1.078  -5.985   3.795  1.00  0.910          C  
ATOM   2285  H   LEU A 149      -4.862  -2.810   4.163  1.00  0.790          H  
ATOM   2286  HA  LEU A 149      -4.112  -3.863   1.586  1.00  0.780          H  
ATOM   2287 1HB  LEU A 149      -2.601  -3.706   3.611  1.00  1.100          H  
ATOM   2288 2HB  LEU A 149      -3.507  -4.987   4.337  1.00  1.100          H  
ATOM   2289  HG  LEU A 149      -2.716  -6.571   2.522  1.00  1.100          H  
ATOM   2290 1HD1 LEU A 149      -0.812  -5.899   1.087  1.00  1.100          H  
ATOM   2291 2HD1 LEU A 149      -2.241  -4.913   0.739  1.00  1.100          H  
ATOM   2292 3HD1 LEU A 149      -0.923  -4.247   1.690  1.00  1.100          H  
ATOM   2293 1HD2 LEU A 149      -0.396  -6.739   3.384  1.00  1.100          H  
ATOM   2294 2HD2 LEU A 149      -0.513  -5.085   4.040  1.00  1.100          H  
ATOM   2295 3HD2 LEU A 149      -1.543  -6.379   4.698  1.00  1.100          H  
ATOM   2296  N   GLY A 150      -5.295  -6.056   1.257  1.00  0.610          N  
ATOM   2297  CA  GLY A 150      -6.143  -7.241   1.058  1.00  0.660          C  
ATOM   2298  C   GLY A 150      -5.566  -8.502   1.693  1.00  0.700          C  
ATOM   2299  O   GLY A 150      -4.530  -8.453   2.351  1.00  0.710          O  
ATOM   2300  H   GLY A 150      -4.735  -5.645   0.500  1.00  0.730          H  
ATOM   2301 1HA  GLY A 150      -7.132  -7.046   1.475  1.00  0.790          H  
ATOM   2302 2HA  GLY A 150      -6.279  -7.411  -0.007  1.00  0.790          H  
ATOM   2303  N   THR A 151      -6.219  -9.649   1.460  1.00  0.770          N  
ATOM   2304  CA  THR A 151      -5.791 -10.926   2.053  1.00  0.860          C  
ATOM   2305  C   THR A 151      -5.076 -11.824   1.046  1.00  0.820          C  
ATOM   2306  O   THR A 151      -4.598 -12.910   1.380  1.00  0.850          O  
ATOM   2307  CB  THR A 151      -7.003 -11.671   2.635  1.00  1.170          C  
ATOM   2308  OG1 THR A 151      -7.944 -11.943   1.585  1.00  1.170          O  
ATOM   2309  CG2 THR A 151      -7.672 -10.802   3.691  1.00  1.170          C  
ATOM   2310  H   THR A 151      -7.070  -9.648   0.903  1.00  0.920          H  
ATOM   2311  HA  THR A 151      -5.097 -10.712   2.864  1.00  1.030          H  
ATOM   2312  HB  THR A 151      -6.680 -12.610   3.083  1.00  1.400          H  
ATOM   2313  HG1 THR A 151      -7.608 -12.661   1.023  1.00  1.400          H  
ATOM   2314 1HG2 THR A 151      -8.532 -11.329   4.103  1.00  1.400          H  
ATOM   2315 2HG2 THR A 151      -6.959 -10.592   4.488  1.00  1.400          H  
ATOM   2316 3HG2 THR A 151      -8.001  -9.866   3.248  1.00  1.400          H  
ATOM   2317  N   ASP A 152      -4.998 -11.334  -0.175  1.00  0.790          N  
ATOM   2318  CA  ASP A 152      -4.377 -11.977  -1.324  1.00  0.770          C  
ATOM   2319  C   ASP A 152      -2.858 -11.660  -1.540  1.00  0.650          C  
ATOM   2320  O   ASP A 152      -2.175 -12.484  -2.145  1.00  0.690          O  
ATOM   2321  CB  ASP A 152      -5.126 -11.559  -2.585  1.00  1.090          C  
ATOM   2322  CG  ASP A 152      -6.579 -11.941  -2.548  1.00  1.090          C  
ATOM   2323  OD1 ASP A 152      -6.902 -13.104  -2.494  1.00  1.090          O  
ATOM   2324  OD2 ASP A 152      -7.378 -11.026  -2.530  1.00  1.090          O  
ATOM   2325  H   ASP A 152      -5.463 -10.448  -0.311  1.00  0.950          H  
ATOM   2326  HA  ASP A 152      -4.473 -13.055  -1.197  1.00  0.920          H  
ATOM   2327 1HB  ASP A 152      -5.036 -10.492  -2.763  1.00  1.300          H  
ATOM   2328 2HB  ASP A 152      -4.674 -12.062  -3.437  1.00  1.300          H  
ATOM   2329  N   PRO A 153      -2.332 -10.460  -1.149  1.00  0.550          N  
ATOM   2330  CA  PRO A 153      -0.973  -9.972  -1.310  1.00  0.470          C  
ATOM   2331  C   PRO A 153       0.134 -10.743  -0.629  1.00  0.510          C  
ATOM   2332  O   PRO A 153      -0.075 -11.424   0.376  1.00  0.600          O  
ATOM   2333  CB  PRO A 153      -1.026  -8.575  -0.706  1.00  0.700          C  
ATOM   2334  CG  PRO A 153      -2.416  -8.208  -0.766  1.00  0.700          C  
ATOM   2335  CD  PRO A 153      -3.160  -9.424  -0.531  1.00  0.700          C  
ATOM   2336  HA  PRO A 153      -0.790  -9.898  -2.378  1.00  0.560          H  
ATOM   2337 1HB  PRO A 153      -0.616  -8.597   0.323  1.00  0.850          H  
ATOM   2338 2HB  PRO A 153      -0.379  -7.897  -1.288  1.00  0.850          H  
ATOM   2339 1HG  PRO A 153      -2.657  -7.398  -0.065  1.00  0.850          H  
ATOM   2340 2HG  PRO A 153      -2.605  -7.868  -1.767  1.00  0.850          H  
ATOM   2341 1HD  PRO A 153      -3.232  -9.581   0.553  1.00  0.850          H  
ATOM   2342 2HD  PRO A 153      -4.097  -9.244  -1.052  1.00  0.850          H  
ATOM   2343  N   TYR A 154       1.336 -10.542  -1.144  1.00  0.470          N  
ATOM   2344  CA  TYR A 154       2.551 -11.091  -0.570  1.00  0.520          C  
ATOM   2345  C   TYR A 154       3.511  -9.955  -0.197  1.00  0.530          C  
ATOM   2346  O   TYR A 154       4.529  -9.708  -0.874  1.00  0.530          O  
ATOM   2347  CB  TYR A 154       3.232 -12.035  -1.555  1.00  0.710          C  
ATOM   2348  CG  TYR A 154       2.343 -13.137  -2.035  1.00  0.710          C  
ATOM   2349  CD1 TYR A 154       1.761 -13.040  -3.289  1.00  0.710          C  
ATOM   2350  CD2 TYR A 154       2.090 -14.233  -1.234  1.00  0.710          C  
ATOM   2351  CE1 TYR A 154       0.933 -14.031  -3.744  1.00  0.710          C  
ATOM   2352  CE2 TYR A 154       1.257 -15.233  -1.690  1.00  0.710          C  
ATOM   2353  CZ  TYR A 154       0.679 -15.133  -2.942  1.00  0.710          C  
ATOM   2354  OH  TYR A 154      -0.150 -16.131  -3.401  1.00  0.710          O  
ATOM   2355  H   TYR A 154       1.378 -10.011  -2.016  1.00  0.560          H  
ATOM   2356  HA  TYR A 154       2.298 -11.632   0.343  1.00  0.620          H  
ATOM   2357 1HB  TYR A 154       3.569 -11.477  -2.405  1.00  0.850          H  
ATOM   2358 2HB  TYR A 154       4.110 -12.481  -1.085  1.00  0.850          H  
ATOM   2359  HD1 TYR A 154       1.957 -12.182  -3.915  1.00  0.850          H  
ATOM   2360  HD2 TYR A 154       2.544 -14.306  -0.245  1.00  0.850          H  
ATOM   2361  HE1 TYR A 154       0.479 -13.951  -4.730  1.00  0.850          H  
ATOM   2362  HE2 TYR A 154       1.051 -16.099  -1.062  1.00  0.850          H  
ATOM   2363  HH  TYR A 154      -0.253 -16.799  -2.721  1.00  0.850          H  
ATOM   2364  N   GLU A 155       3.197  -9.258   0.912  1.00  0.570          N  
ATOM   2365  CA  GLU A 155       3.939  -8.080   1.383  1.00  0.610          C  
ATOM   2366  C   GLU A 155       5.333  -8.464   1.878  1.00  0.570          C  
ATOM   2367  O   GLU A 155       6.181  -7.609   2.121  1.00  0.560          O  
ATOM   2368  CB  GLU A 155       3.158  -7.303   2.460  1.00  0.840          C  
ATOM   2369  CG  GLU A 155       2.955  -8.002   3.816  1.00  0.840          C  
ATOM   2370  CD  GLU A 155       1.734  -8.870   3.865  1.00  0.840          C  
ATOM   2371  OE1 GLU A 155       1.349  -9.376   2.837  1.00  0.840          O  
ATOM   2372  OE2 GLU A 155       1.171  -9.009   4.922  1.00  0.840          O  
ATOM   2373  H   GLU A 155       2.366  -9.525   1.462  1.00  0.680          H  
ATOM   2374  HA  GLU A 155       4.064  -7.403   0.540  1.00  0.730          H  
ATOM   2375 1HB  GLU A 155       3.663  -6.355   2.654  1.00  1.010          H  
ATOM   2376 2HB  GLU A 155       2.168  -7.060   2.066  1.00  1.010          H  
ATOM   2377 1HG  GLU A 155       3.826  -8.615   4.047  1.00  1.010          H  
ATOM   2378 2HG  GLU A 155       2.876  -7.236   4.587  1.00  1.010          H  
ATOM   2379  N   ASP A 156       5.558  -9.771   1.937  1.00  0.610          N  
ATOM   2380  CA  ASP A 156       6.768 -10.475   2.335  1.00  0.610          C  
ATOM   2381  C   ASP A 156       7.989 -10.036   1.538  1.00  0.560          C  
ATOM   2382  O   ASP A 156       9.124 -10.251   1.962  1.00  0.600          O  
ATOM   2383  CB  ASP A 156       6.582 -11.968   2.062  1.00  0.850          C  
ATOM   2384  CG  ASP A 156       5.568 -12.639   2.956  1.00  0.850          C  
ATOM   2385  OD1 ASP A 156       5.204 -12.083   3.956  1.00  0.850          O  
ATOM   2386  OD2 ASP A 156       5.125 -13.697   2.596  1.00  0.850          O  
ATOM   2387  H   ASP A 156       4.754 -10.347   1.734  1.00  0.730          H  
ATOM   2388  HA  ASP A 156       6.949 -10.293   3.395  1.00  0.730          H  
ATOM   2389 1HB  ASP A 156       6.277 -12.104   1.019  1.00  1.020          H  
ATOM   2390 2HB  ASP A 156       7.541 -12.477   2.182  1.00  1.020          H  
ATOM   2391  N   PHE A 157       7.773  -9.424   0.377  1.00  0.530          N  
ATOM   2392  CA  PHE A 157       8.896  -9.010  -0.448  1.00  0.520          C  
ATOM   2393  C   PHE A 157       9.462  -7.616  -0.078  1.00  0.490          C  
ATOM   2394  O   PHE A 157      10.363  -7.115  -0.763  1.00  0.510          O  
ATOM   2395  CB  PHE A 157       8.482  -9.009  -1.911  1.00  0.730          C  
ATOM   2396  CG  PHE A 157       8.130 -10.341  -2.481  1.00  0.730          C  
ATOM   2397  CD1 PHE A 157       6.821 -10.608  -2.857  1.00  0.730          C  
ATOM   2398  CD2 PHE A 157       9.080 -11.333  -2.642  1.00  0.730          C  
ATOM   2399  CE1 PHE A 157       6.471 -11.832  -3.386  1.00  0.730          C  
ATOM   2400  CE2 PHE A 157       8.730 -12.562  -3.167  1.00  0.730          C  
ATOM   2401  CZ  PHE A 157       7.424 -12.808  -3.539  1.00  0.730          C  
ATOM   2402  H   PHE A 157       6.807  -9.292   0.060  1.00  0.640          H  
ATOM   2403  HA  PHE A 157       9.694  -9.739  -0.314  1.00  0.620          H  
ATOM   2404 1HB  PHE A 157       7.611  -8.384  -2.007  1.00  0.880          H  
ATOM   2405 2HB  PHE A 157       9.281  -8.585  -2.513  1.00  0.880          H  
ATOM   2406  HD1 PHE A 157       6.069  -9.840  -2.739  1.00  0.880          H  
ATOM   2407  HD2 PHE A 157      10.114 -11.140  -2.351  1.00  0.880          H  
ATOM   2408  HE1 PHE A 157       5.442 -12.029  -3.685  1.00  0.880          H  
ATOM   2409  HE2 PHE A 157       9.485 -13.339  -3.291  1.00  0.880          H  
ATOM   2410  HZ  PHE A 157       7.149 -13.776  -3.956  1.00  0.880          H  
ATOM   2411  N   GLN A 158       8.939  -7.001   1.001  1.00  0.490          N  
ATOM   2412  CA  GLN A 158       9.396  -5.706   1.547  1.00  0.480          C  
ATOM   2413  C   GLN A 158       9.566  -5.802   3.064  1.00  0.510          C  
ATOM   2414  O   GLN A 158       9.358  -6.869   3.640  1.00  0.550          O  
ATOM   2415  CB  GLN A 158       8.445  -4.563   1.165  1.00  0.680          C  
ATOM   2416  CG  GLN A 158       8.471  -4.232  -0.286  1.00  0.680          C  
ATOM   2417  CD  GLN A 158       9.730  -3.511  -0.726  1.00  0.680          C  
ATOM   2418  OE1 GLN A 158       9.823  -2.292  -0.592  1.00  0.680          O  
ATOM   2419  NE2 GLN A 158      10.710  -4.263  -1.218  1.00  0.680          N  
ATOM   2420  H   GLN A 158       8.156  -7.465   1.479  1.00  0.590          H  
ATOM   2421  HA  GLN A 158      10.379  -5.484   1.140  1.00  0.580          H  
ATOM   2422 1HB  GLN A 158       7.424  -4.839   1.432  1.00  0.810          H  
ATOM   2423 2HB  GLN A 158       8.692  -3.662   1.717  1.00  0.810          H  
ATOM   2424 1HG  GLN A 158       8.446  -5.150  -0.807  1.00  0.810          H  
ATOM   2425 2HG  GLN A 158       7.607  -3.622  -0.538  1.00  0.810          H  
ATOM   2426 1HE2 GLN A 158      11.574  -3.839  -1.534  1.00  0.810          H  
ATOM   2427 2HE2 GLN A 158      10.601  -5.288  -1.238  1.00  0.810          H  
ATOM   2428  N   GLU A 159      10.012  -4.715   3.714  1.00  0.520          N  
ATOM   2429  CA  GLU A 159      10.160  -4.745   5.165  1.00  0.560          C  
ATOM   2430  C   GLU A 159       8.779  -4.605   5.799  1.00  0.570          C  
ATOM   2431  O   GLU A 159       8.456  -5.254   6.796  1.00  0.620          O  
ATOM   2432  CB  GLU A 159      11.094  -3.630   5.637  1.00  0.770          C  
ATOM   2433  CG  GLU A 159      11.427  -3.627   7.130  1.00  0.770          C  
ATOM   2434  CD  GLU A 159      12.254  -4.814   7.573  1.00  0.770          C  
ATOM   2435  OE1 GLU A 159      12.898  -5.416   6.745  1.00  0.770          O  
ATOM   2436  OE2 GLU A 159      12.249  -5.106   8.744  1.00  0.770          O  
ATOM   2437  H   GLU A 159      10.174  -3.832   3.227  1.00  0.620          H  
ATOM   2438  HA  GLU A 159      10.583  -5.705   5.461  1.00  0.670          H  
ATOM   2439 1HB  GLU A 159      12.025  -3.684   5.086  1.00  0.920          H  
ATOM   2440 2HB  GLU A 159      10.644  -2.685   5.407  1.00  0.920          H  
ATOM   2441 1HG  GLU A 159      11.985  -2.723   7.345  1.00  0.920          H  
ATOM   2442 2HG  GLU A 159      10.502  -3.596   7.704  1.00  0.920          H  
ATOM   2443  N   ASN A 160       7.971  -3.720   5.212  1.00  0.550          N  
ATOM   2444  CA  ASN A 160       6.621  -3.478   5.718  1.00  0.560          C  
ATOM   2445  C   ASN A 160       5.736  -2.773   4.668  1.00  0.540          C  
ATOM   2446  O   ASN A 160       6.200  -2.446   3.565  1.00  0.530          O  
ATOM   2447  CB  ASN A 160       6.716  -2.678   7.020  1.00  0.780          C  
ATOM   2448  CG  ASN A 160       5.648  -2.996   8.018  1.00  0.780          C  
ATOM   2449  OD1 ASN A 160       4.491  -3.214   7.649  1.00  0.780          O  
ATOM   2450  ND2 ASN A 160       6.016  -3.036   9.275  1.00  0.780          N  
ATOM   2451  H   ASN A 160       8.344  -3.237   4.393  1.00  0.660          H  
ATOM   2452  HA  ASN A 160       6.156  -4.441   5.933  1.00  0.670          H  
ATOM   2453 1HB  ASN A 160       7.681  -2.853   7.487  1.00  0.940          H  
ATOM   2454 2HB  ASN A 160       6.655  -1.616   6.793  1.00  0.940          H  
ATOM   2455 1HD2 ASN A 160       5.347  -3.249   9.986  1.00  0.940          H  
ATOM   2456 2HD2 ASN A 160       6.968  -2.863   9.524  1.00  0.940          H  
ATOM   2457  N   TRP A 161       4.472  -2.516   5.031  1.00  0.540          N  
ATOM   2458  CA  TRP A 161       3.513  -1.824   4.162  1.00  0.550          C  
ATOM   2459  C   TRP A 161       2.367  -1.256   4.999  1.00  0.600          C  
ATOM   2460  O   TRP A 161       1.908  -1.912   5.939  1.00  0.750          O  
ATOM   2461  CB  TRP A 161       2.917  -2.806   3.141  1.00  0.770          C  
ATOM   2462  CG  TRP A 161       2.093  -2.158   2.048  1.00  0.770          C  
ATOM   2463  CD1 TRP A 161       2.578  -1.781   0.842  1.00  0.770          C  
ATOM   2464  CD2 TRP A 161       0.681  -1.781   2.039  1.00  0.770          C  
ATOM   2465  NE1 TRP A 161       1.590  -1.225   0.087  1.00  0.770          N  
ATOM   2466  CE2 TRP A 161       0.427  -1.218   0.798  1.00  0.770          C  
ATOM   2467  CE3 TRP A 161      -0.365  -1.873   2.971  1.00  0.770          C  
ATOM   2468  CZ2 TRP A 161      -0.817  -0.757   0.450  1.00  0.770          C  
ATOM   2469  CZ3 TRP A 161      -1.612  -1.385   2.616  1.00  0.770          C  
ATOM   2470  CH2 TRP A 161      -1.831  -0.852   1.397  1.00  0.770          C  
ATOM   2471  H   TRP A 161       4.168  -2.823   5.951  1.00  0.650          H  
ATOM   2472  HA  TRP A 161       4.020  -1.010   3.650  1.00  0.660          H  
ATOM   2473 1HB  TRP A 161       3.723  -3.366   2.666  1.00  0.920          H  
ATOM   2474 2HB  TRP A 161       2.284  -3.524   3.658  1.00  0.920          H  
ATOM   2475  HD1 TRP A 161       3.612  -1.905   0.521  1.00  0.920          H  
ATOM   2476  HE1 TRP A 161       1.704  -0.868  -0.848  1.00  0.920          H  
ATOM   2477  HE3 TRP A 161      -0.199  -2.308   3.956  1.00  0.920          H  
ATOM   2478  HZ2 TRP A 161      -1.008  -0.322  -0.524  1.00  0.920          H  
ATOM   2479  HZ3 TRP A 161      -2.419  -1.441   3.343  1.00  0.920          H  
ATOM   2480  HH2 TRP A 161      -2.826  -0.486   1.163  1.00  0.920          H  
ATOM   2481  N   ASN A 162       1.849  -0.088   4.618  1.00  0.570          N  
ATOM   2482  CA  ASN A 162       0.685   0.462   5.328  1.00  0.660          C  
ATOM   2483  C   ASN A 162      -0.137   1.427   4.464  1.00  0.610          C  
ATOM   2484  O   ASN A 162       0.256   1.759   3.346  1.00  0.840          O  
ATOM   2485  CB  ASN A 162       1.173   1.151   6.604  1.00  0.890          C  
ATOM   2486  CG  ASN A 162       0.191   1.108   7.752  1.00  0.890          C  
ATOM   2487  OD1 ASN A 162      -1.027   1.071   7.540  1.00  0.890          O  
ATOM   2488  ND2 ASN A 162       0.702   1.114   8.961  1.00  0.890          N  
ATOM   2489  H   ASN A 162       2.290   0.387   3.824  1.00  0.680          H  
ATOM   2490  HA  ASN A 162       0.027  -0.363   5.604  1.00  0.790          H  
ATOM   2491 1HB  ASN A 162       2.104   0.687   6.931  1.00  1.070          H  
ATOM   2492 2HB  ASN A 162       1.394   2.193   6.382  1.00  1.070          H  
ATOM   2493 1HD2 ASN A 162       0.100   1.086   9.760  1.00  1.070          H  
ATOM   2494 2HD2 ASN A 162       1.695   1.143   9.085  1.00  1.070          H  
ATOM   2495  N   THR A 163      -1.227   1.966   5.022  1.00  0.540          N  
ATOM   2496  CA  THR A 163      -2.047   2.961   4.313  1.00  0.560          C  
ATOM   2497  C   THR A 163      -2.649   3.988   5.284  1.00  0.590          C  
ATOM   2498  O   THR A 163      -3.164   3.644   6.353  1.00  0.730          O  
ATOM   2499  CB  THR A 163      -3.124   2.249   3.448  1.00  0.780          C  
ATOM   2500  OG1 THR A 163      -3.894   3.206   2.708  1.00  0.780          O  
ATOM   2501  CG2 THR A 163      -4.060   1.408   4.288  1.00  0.780          C  
ATOM   2502  H   THR A 163      -1.496   1.654   5.950  1.00  0.650          H  
ATOM   2503  HA  THR A 163      -1.410   3.517   3.643  1.00  0.670          H  
ATOM   2504  HB  THR A 163      -2.619   1.602   2.745  1.00  0.930          H  
ATOM   2505  HG1 THR A 163      -4.296   2.725   1.924  1.00  0.930          H  
ATOM   2506 1HG2 THR A 163      -4.768   0.927   3.622  1.00  0.930          H  
ATOM   2507 2HG2 THR A 163      -3.496   0.652   4.832  1.00  0.930          H  
ATOM   2508 3HG2 THR A 163      -4.600   2.033   4.996  1.00  0.930          H  
ATOM   2509  N   LYS A 164      -2.637   5.270   4.895  1.00  0.510          N  
ATOM   2510  CA  LYS A 164      -3.135   6.326   5.780  1.00  0.520          C  
ATOM   2511  C   LYS A 164      -4.650   6.483   5.670  1.00  0.540          C  
ATOM   2512  O   LYS A 164      -5.170   7.468   5.136  1.00  0.560          O  
ATOM   2513  CB  LYS A 164      -2.416   7.659   5.496  1.00  0.720          C  
ATOM   2514  CG  LYS A 164      -2.675   8.771   6.528  1.00  0.720          C  
ATOM   2515  CD  LYS A 164      -1.801  10.002   6.249  1.00  0.720          C  
ATOM   2516  CE  LYS A 164      -1.909  11.036   7.376  1.00  0.720          C  
ATOM   2517  NZ  LYS A 164      -1.076  12.253   7.113  1.00  0.720          N  
ATOM   2518  H   LYS A 164      -2.244   5.499   3.977  1.00  0.610          H  
ATOM   2519  HA  LYS A 164      -2.911   6.040   6.807  1.00  0.620          H  
ATOM   2520 1HB  LYS A 164      -1.361   7.511   5.458  1.00  0.870          H  
ATOM   2521 2HB  LYS A 164      -2.725   8.031   4.520  1.00  0.870          H  
ATOM   2522 1HG  LYS A 164      -3.723   9.069   6.502  1.00  0.870          H  
ATOM   2523 2HG  LYS A 164      -2.456   8.395   7.526  1.00  0.870          H  
ATOM   2524 1HD  LYS A 164      -0.761   9.696   6.136  1.00  0.870          H  
ATOM   2525 2HD  LYS A 164      -2.131  10.469   5.320  1.00  0.870          H  
ATOM   2526 1HE  LYS A 164      -2.934  11.333   7.482  1.00  0.870          H  
ATOM   2527 2HE  LYS A 164      -1.580  10.580   8.310  1.00  0.870          H  
ATOM   2528 1HZ  LYS A 164      -1.183  12.912   7.879  1.00  0.870          H  
ATOM   2529 2HZ  LYS A 164      -0.102  12.000   7.026  1.00  0.870          H  
ATOM   2530 3HZ  LYS A 164      -1.390  12.680   6.253  1.00  0.870          H  
ATOM   2531  N   HIS A 165      -5.359   5.513   6.235  1.00  0.690          N  
ATOM   2532  CA  HIS A 165      -6.819   5.426   6.156  1.00  0.820          C  
ATOM   2533  C   HIS A 165      -7.508   6.541   6.938  1.00  0.880          C  
ATOM   2534  O   HIS A 165      -8.694   6.819   6.745  1.00  1.030          O  
ATOM   2535  CB  HIS A 165      -7.282   4.087   6.722  1.00  1.100          C  
ATOM   2536  CG  HIS A 165      -7.045   3.981   8.201  1.00  1.100          C  
ATOM   2537  ND1 HIS A 165      -5.794   3.765   8.740  1.00  1.100          N  
ATOM   2538  CD2 HIS A 165      -7.896   4.073   9.252  1.00  1.100          C  
ATOM   2539  CE1 HIS A 165      -5.885   3.728  10.057  1.00  1.100          C  
ATOM   2540  NE2 HIS A 165      -7.149   3.909  10.395  1.00  1.100          N  
ATOM   2541  H   HIS A 165      -4.827   4.746   6.672  1.00  0.830          H  
ATOM   2542  HA  HIS A 165      -7.133   5.496   5.114  1.00  0.980          H  
ATOM   2543 1HB  HIS A 165      -8.345   3.954   6.528  1.00  1.320          H  
ATOM   2544 2HB  HIS A 165      -6.749   3.273   6.221  1.00  1.320          H  
ATOM   2545  HD2 HIS A 165      -8.971   4.248   9.199  1.00  1.320          H  
ATOM   2546  HE1 HIS A 165      -5.056   3.571  10.745  1.00  1.320          H  
ATOM   2547  HE2 HIS A 165      -7.513   3.927  11.339  1.00  1.320          H  
ATOM   2548  N   SER A 166      -6.743   7.175   7.813  1.00  0.880          N  
ATOM   2549  CA  SER A 166      -7.172   8.244   8.690  1.00  1.050          C  
ATOM   2550  C   SER A 166      -7.278   9.627   8.037  1.00  0.970          C  
ATOM   2551  O   SER A 166      -7.775  10.561   8.673  1.00  1.190          O  
ATOM   2552  CB  SER A 166      -6.223   8.331   9.867  1.00  1.400          C  
ATOM   2553  OG  SER A 166      -4.947   8.751   9.455  1.00  1.400          O  
ATOM   2554  H   SER A 166      -5.787   6.859   7.894  1.00  1.060          H  
ATOM   2555  HA  SER A 166      -8.160   7.979   9.067  1.00  1.260          H  
ATOM   2556 1HB  SER A 166      -6.620   9.029  10.603  1.00  1.680          H  
ATOM   2557 2HB  SER A 166      -6.151   7.353  10.345  1.00  1.680          H  
ATOM   2558  HG  SER A 166      -4.422   8.823  10.261  1.00  1.680          H  
ATOM   2559  N   SER A 167      -6.830   9.799   6.784  1.00  0.780          N  
ATOM   2560  CA  SER A 167      -6.862  11.152   6.219  1.00  0.910          C  
ATOM   2561  C   SER A 167      -7.424  11.336   4.825  1.00  0.930          C  
ATOM   2562  O   SER A 167      -7.087  10.635   3.871  1.00  1.000          O  
ATOM   2563  CB  SER A 167      -5.496  11.753   6.147  1.00  1.220          C  
ATOM   2564  OG  SER A 167      -5.591  13.004   5.517  1.00  1.220          O  
ATOM   2565  H   SER A 167      -6.442   9.010   6.256  1.00  0.940          H  
ATOM   2566  HA  SER A 167      -7.463  11.769   6.883  1.00  1.090          H  
ATOM   2567 1HB  SER A 167      -5.095  11.867   7.144  1.00  1.470          H  
ATOM   2568 2HB  SER A 167      -4.839  11.099   5.579  1.00  1.470          H  
ATOM   2569  HG  SER A 167      -4.717  13.188   5.094  1.00  1.470          H  
ATOM   2570  N   GLY A 168      -8.268  12.364   4.716  1.00  1.000          N  
ATOM   2571  CA  GLY A 168      -8.869  12.790   3.455  1.00  1.130          C  
ATOM   2572  C   GLY A 168      -8.011  13.833   2.730  1.00  1.150          C  
ATOM   2573  O   GLY A 168      -8.421  14.357   1.695  1.00  1.440          O  
ATOM   2574  H   GLY A 168      -8.482  12.868   5.566  1.00  1.200          H  
ATOM   2575 1HA  GLY A 168      -9.010  11.922   2.811  1.00  1.360          H  
ATOM   2576 2HA  GLY A 168      -9.856  13.205   3.651  1.00  1.360          H  
ATOM   2577  N   VAL A 169      -6.856  14.171   3.314  1.00  0.950          N  
ATOM   2578  CA  VAL A 169      -5.917  15.164   2.773  1.00  0.980          C  
ATOM   2579  C   VAL A 169      -4.476  14.652   2.771  1.00  0.900          C  
ATOM   2580  O   VAL A 169      -4.100  13.766   3.556  1.00  0.940          O  
ATOM   2581  CB  VAL A 169      -5.981  16.499   3.546  1.00  1.360          C  
ATOM   2582  CG1 VAL A 169      -7.378  17.108   3.422  1.00  1.360          C  
ATOM   2583  CG2 VAL A 169      -5.610  16.270   5.012  1.00  1.360          C  
ATOM   2584  H   VAL A 169      -6.608  13.671   4.163  1.00  1.140          H  
ATOM   2585  HA  VAL A 169      -6.191  15.384   1.747  1.00  1.180          H  
ATOM   2586  HB  VAL A 169      -5.271  17.206   3.100  1.00  1.630          H  
ATOM   2587 1HG1 VAL A 169      -7.412  18.060   3.945  1.00  1.630          H  
ATOM   2588 2HG1 VAL A 169      -7.597  17.271   2.373  1.00  1.630          H  
ATOM   2589 3HG1 VAL A 169      -8.118  16.444   3.849  1.00  1.630          H  
ATOM   2590 1HG2 VAL A 169      -5.638  17.202   5.536  1.00  1.630          H  
ATOM   2591 2HG2 VAL A 169      -6.315  15.579   5.465  1.00  1.630          H  
ATOM   2592 3HG2 VAL A 169      -4.605  15.860   5.083  1.00  1.630          H  
ATOM   2593  N   THR A 170      -3.636  15.295   1.963  1.00  0.960          N  
ATOM   2594  CA  THR A 170      -2.218  14.948   1.893  1.00  1.070          C  
ATOM   2595  C   THR A 170      -1.348  16.165   2.151  1.00  1.010          C  
ATOM   2596  O   THR A 170      -1.839  17.279   2.256  1.00  1.030          O  
ATOM   2597  CB  THR A 170      -1.840  14.342   0.513  1.00  1.450          C  
ATOM   2598  OG1 THR A 170      -1.998  15.335  -0.510  1.00  1.450          O  
ATOM   2599  CG2 THR A 170      -2.741  13.150   0.187  1.00  1.450          C  
ATOM   2600  H   THR A 170      -3.999  16.052   1.366  1.00  1.150          H  
ATOM   2601  HA  THR A 170      -1.999  14.212   2.663  1.00  1.280          H  
ATOM   2602  HB  THR A 170      -0.802  14.010   0.530  1.00  1.740          H  
ATOM   2603  HG1 THR A 170      -1.267  15.977  -0.462  1.00  1.740          H  
ATOM   2604 1HG2 THR A 170      -2.464  12.738  -0.782  1.00  1.740          H  
ATOM   2605 2HG2 THR A 170      -2.627  12.384   0.955  1.00  1.740          H  
ATOM   2606 3HG2 THR A 170      -3.776  13.480   0.156  1.00  1.740          H  
ATOM   2607  N   ARG A 171      -0.046  15.944   2.279  1.00  1.110          N  
ATOM   2608  CA  ARG A 171       0.922  17.023   2.472  1.00  1.080          C  
ATOM   2609  C   ARG A 171       1.078  17.737   1.161  1.00  0.970          C  
ATOM   2610  O   ARG A 171       1.037  17.083   0.119  1.00  1.000          O  
ATOM   2611  CB  ARG A 171       2.271  16.459   2.936  1.00  1.520          C  
ATOM   2612  CG  ARG A 171       3.412  17.481   3.243  1.00  1.520          C  
ATOM   2613  CD  ARG A 171       3.201  18.266   4.511  1.00  1.520          C  
ATOM   2614  NE  ARG A 171       3.198  17.407   5.707  1.00  1.520          N  
ATOM   2615  CZ  ARG A 171       4.269  17.001   6.402  1.00  1.520          C  
ATOM   2616  NH1 ARG A 171       5.505  17.344   6.066  1.00  1.520          N  
ATOM   2617  NH2 ARG A 171       4.029  16.235   7.441  1.00  1.520          N  
ATOM   2618  H   ARG A 171       0.290  14.994   2.209  1.00  1.330          H  
ATOM   2619  HA  ARG A 171       0.545  17.735   3.185  1.00  1.300          H  
ATOM   2620 1HB  ARG A 171       2.115  15.871   3.838  1.00  1.830          H  
ATOM   2621 2HB  ARG A 171       2.652  15.784   2.171  1.00  1.830          H  
ATOM   2622 1HG  ARG A 171       4.340  16.926   3.353  1.00  1.830          H  
ATOM   2623 2HG  ARG A 171       3.527  18.184   2.418  1.00  1.830          H  
ATOM   2624 1HD  ARG A 171       3.992  19.003   4.615  1.00  1.830          H  
ATOM   2625 2HD  ARG A 171       2.249  18.792   4.467  1.00  1.830          H  
ATOM   2626  HE  ARG A 171       2.290  17.068   6.077  1.00  1.830          H  
ATOM   2627 1HH1 ARG A 171       5.670  17.934   5.264  1.00  1.830          H  
ATOM   2628 2HH1 ARG A 171       6.289  17.015   6.614  1.00  1.830          H  
ATOM   2629 1HH2 ARG A 171       3.039  16.008   7.648  1.00  1.830          H  
ATOM   2630 2HH2 ARG A 171       4.779  15.886   8.016  1.00  1.830          H  
ATOM   2631  N   GLU A 172       1.272  19.060   1.175  1.00  0.920          N  
ATOM   2632  CA  GLU A 172       1.474  19.723  -0.094  1.00  0.880          C  
ATOM   2633  C   GLU A 172       2.489  18.956  -0.929  1.00  0.830          C  
ATOM   2634  O   GLU A 172       3.629  18.702  -0.521  1.00  0.850          O  
ATOM   2635  CB  GLU A 172       1.958  21.154   0.119  1.00  1.250          C  
ATOM   2636  CG  GLU A 172       2.126  21.940  -1.163  1.00  1.250          C  
ATOM   2637  CD  GLU A 172       2.507  23.352  -0.939  1.00  1.250          C  
ATOM   2638  OE1 GLU A 172       2.912  23.686   0.133  1.00  1.250          O  
ATOM   2639  OE2 GLU A 172       2.285  24.130  -1.818  1.00  1.250          O  
ATOM   2640  H   GLU A 172       1.231  19.616   2.040  1.00  1.100          H  
ATOM   2641  HA  GLU A 172       0.527  19.741  -0.630  1.00  1.060          H  
ATOM   2642 1HB  GLU A 172       1.252  21.686   0.763  1.00  1.500          H  
ATOM   2643 2HB  GLU A 172       2.917  21.134   0.636  1.00  1.500          H  
ATOM   2644 1HG  GLU A 172       2.912  21.472  -1.764  1.00  1.500          H  
ATOM   2645 2HG  GLU A 172       1.206  21.899  -1.731  1.00  1.500          H  
ATOM   2646  N   LEU A 173       2.083  18.649  -2.152  1.00  0.930          N  
ATOM   2647  CA  LEU A 173       2.894  17.868  -3.058  1.00  1.030          C  
ATOM   2648  C   LEU A 173       3.981  18.717  -3.712  1.00  0.920          C  
ATOM   2649  O   LEU A 173       3.923  19.068  -4.890  1.00  1.010          O  
ATOM   2650  CB  LEU A 173       1.992  17.222  -4.124  1.00  1.400          C  
ATOM   2651  CG  LEU A 173       0.802  16.312  -3.623  1.00  1.400          C  
ATOM   2652  CD1 LEU A 173       0.009  15.821  -4.859  1.00  1.400          C  
ATOM   2653  CD2 LEU A 173       1.314  15.133  -2.788  1.00  1.400          C  
ATOM   2654  H   LEU A 173       1.144  18.896  -2.413  1.00  1.120          H  
ATOM   2655  HA  LEU A 173       3.387  17.085  -2.486  1.00  1.240          H  
ATOM   2656 1HB  LEU A 173       1.597  17.985  -4.773  1.00  1.680          H  
ATOM   2657 2HB  LEU A 173       2.623  16.575  -4.703  1.00  1.680          H  
ATOM   2658  HG  LEU A 173       0.128  16.910  -3.008  1.00  1.680          H  
ATOM   2659 1HD1 LEU A 173      -0.837  15.213  -4.532  1.00  1.680          H  
ATOM   2660 2HD1 LEU A 173      -0.353  16.670  -5.420  1.00  1.680          H  
ATOM   2661 3HD1 LEU A 173       0.660  15.219  -5.496  1.00  1.680          H  
ATOM   2662 1HD2 LEU A 173       0.466  14.532  -2.457  1.00  1.680          H  
ATOM   2663 2HD2 LEU A 173       1.982  14.518  -3.389  1.00  1.680          H  
ATOM   2664 3HD2 LEU A 173       1.846  15.502  -1.910  1.00  1.680          H  
ATOM   2665  N   MET A 174       5.033  18.966  -2.945  1.00  0.910          N  
ATOM   2666  CA  MET A 174       6.163  19.823  -3.335  1.00  1.000          C  
ATOM   2667  C   MET A 174       6.894  19.384  -4.609  1.00  1.000          C  
ATOM   2668  O   MET A 174       7.639  20.160  -5.199  1.00  1.160          O  
ATOM   2669  CB  MET A 174       7.179  19.901  -2.199  1.00  1.360          C  
ATOM   2670  CG  MET A 174       6.705  20.641  -0.967  1.00  1.360          C  
ATOM   2671  SD  MET A 174       6.362  22.367  -1.297  1.00  1.360          S  
ATOM   2672  CE  MET A 174       5.872  22.902   0.323  1.00  1.360          C  
ATOM   2673  H   MET A 174       4.950  18.622  -1.983  1.00  1.090          H  
ATOM   2674  HA  MET A 174       5.773  20.823  -3.516  1.00  1.200          H  
ATOM   2675 1HB  MET A 174       7.459  18.894  -1.896  1.00  1.640          H  
ATOM   2676 2HB  MET A 174       8.081  20.398  -2.558  1.00  1.640          H  
ATOM   2677 1HG  MET A 174       5.793  20.181  -0.584  1.00  1.640          H  
ATOM   2678 2HG  MET A 174       7.466  20.584  -0.189  1.00  1.640          H  
ATOM   2679 1HE  MET A 174       5.608  23.959   0.290  1.00  1.640          H  
ATOM   2680 2HE  MET A 174       5.005  22.330   0.654  1.00  1.640          H  
ATOM   2681 3HE  MET A 174       6.687  22.748   1.028  1.00  1.640          H  
ATOM   2682  N   ARG A 175       6.739  18.123  -4.997  1.00  0.920          N  
ATOM   2683  CA  ARG A 175       7.400  17.588  -6.187  1.00  0.990          C  
ATOM   2684  C   ARG A 175       6.547  17.700  -7.463  1.00  1.030          C  
ATOM   2685  O   ARG A 175       6.967  17.250  -8.532  1.00  1.170          O  
ATOM   2686  CB  ARG A 175       7.790  16.138  -5.943  1.00  1.360          C  
ATOM   2687  CG  ARG A 175       8.851  15.966  -4.853  1.00  1.360          C  
ATOM   2688  CD  ARG A 175       9.124  14.539  -4.508  1.00  1.360          C  
ATOM   2689  NE  ARG A 175       9.766  13.793  -5.594  1.00  1.360          N  
ATOM   2690  CZ  ARG A 175      10.025  12.458  -5.562  1.00  1.360          C  
ATOM   2691  NH1 ARG A 175       9.706  11.729  -4.515  1.00  1.360          N  
ATOM   2692  NH2 ARG A 175      10.612  11.851  -6.573  1.00  1.360          N  
ATOM   2693  H   ARG A 175       6.123  17.535  -4.456  1.00  1.100          H  
ATOM   2694  HA  ARG A 175       8.316  18.160  -6.347  1.00  1.190          H  
ATOM   2695 1HB  ARG A 175       6.908  15.568  -5.654  1.00  1.630          H  
ATOM   2696 2HB  ARG A 175       8.176  15.703  -6.863  1.00  1.630          H  
ATOM   2697 1HG  ARG A 175       9.783  16.412  -5.196  1.00  1.630          H  
ATOM   2698 2HG  ARG A 175       8.524  16.476  -3.948  1.00  1.630          H  
ATOM   2699 1HD  ARG A 175       9.781  14.508  -3.638  1.00  1.630          H  
ATOM   2700 2HD  ARG A 175       8.181  14.050  -4.267  1.00  1.630          H  
ATOM   2701  HE  ARG A 175      10.038  14.306  -6.422  1.00  1.630          H  
ATOM   2702 1HH1 ARG A 175       9.259  12.136  -3.713  1.00  1.630          H  
ATOM   2703 2HH1 ARG A 175       9.926  10.716  -4.540  1.00  1.630          H  
ATOM   2704 1HH2 ARG A 175      10.881  12.360  -7.399  1.00  1.630          H  
ATOM   2705 2HH2 ARG A 175      10.792  10.836  -6.488  1.00  1.630          H  
ATOM   2706  N   GLU A 176       5.358  18.297  -7.344  1.00  0.980          N  
ATOM   2707  CA  GLU A 176       4.409  18.461  -8.446  1.00  1.080          C  
ATOM   2708  C   GLU A 176       4.472  19.842  -9.099  1.00  0.960          C  
ATOM   2709  O   GLU A 176       5.194  20.736  -8.658  1.00  0.910          O  
ATOM   2710  CB  GLU A 176       2.978  18.190  -7.970  1.00  1.470          C  
ATOM   2711  CG  GLU A 176       2.752  16.776  -7.512  1.00  1.470          C  
ATOM   2712  CD  GLU A 176       2.853  15.804  -8.597  1.00  1.470          C  
ATOM   2713  OE1 GLU A 176       2.409  16.111  -9.668  1.00  1.470          O  
ATOM   2714  OE2 GLU A 176       3.370  14.742  -8.376  1.00  1.470          O  
ATOM   2715  H   GLU A 176       5.076  18.649  -6.427  1.00  1.180          H  
ATOM   2716  HA  GLU A 176       4.652  17.723  -9.212  1.00  1.300          H  
ATOM   2717 1HB  GLU A 176       2.737  18.855  -7.141  1.00  1.770          H  
ATOM   2718 2HB  GLU A 176       2.267  18.396  -8.766  1.00  1.770          H  
ATOM   2719 1HG  GLU A 176       3.498  16.530  -6.762  1.00  1.770          H  
ATOM   2720 2HG  GLU A 176       1.767  16.712  -7.067  1.00  1.770          H  
ATOM   2721  N   LEU A 177       3.636  20.030 -10.123  1.00  1.010          N  
ATOM   2722  CA  LEU A 177       3.543  21.256 -10.922  1.00  1.000          C  
ATOM   2723  C   LEU A 177       3.194  22.479 -10.081  1.00  0.990          C  
ATOM   2724  O   LEU A 177       3.510  23.613 -10.432  1.00  1.100          O  
ATOM   2725  CB  LEU A 177       2.410  21.093 -11.946  1.00  1.400          C  
ATOM   2726  CG  LEU A 177       2.574  20.037 -13.059  1.00  1.400          C  
ATOM   2727  CD1 LEU A 177       1.248  19.945 -13.812  1.00  1.400          C  
ATOM   2728  CD2 LEU A 177       3.711  20.413 -13.997  1.00  1.400          C  
ATOM   2729  H   LEU A 177       3.051  19.251 -10.403  1.00  1.210          H  
ATOM   2730  HA  LEU A 177       4.501  21.435 -11.406  1.00  1.200          H  
ATOM   2731 1HB  LEU A 177       1.496  20.840 -11.402  1.00  1.680          H  
ATOM   2732 2HB  LEU A 177       2.247  22.057 -12.428  1.00  1.680          H  
ATOM   2733  HG  LEU A 177       2.779  19.063 -12.617  1.00  1.680          H  
ATOM   2734 1HD1 LEU A 177       1.322  19.192 -14.595  1.00  1.680          H  
ATOM   2735 2HD1 LEU A 177       0.450  19.664 -13.114  1.00  1.680          H  
ATOM   2736 3HD1 LEU A 177       1.011  20.909 -14.259  1.00  1.680          H  
ATOM   2737 1HD2 LEU A 177       3.796  19.658 -14.779  1.00  1.680          H  
ATOM   2738 2HD2 LEU A 177       3.504  21.383 -14.452  1.00  1.680          H  
ATOM   2739 3HD2 LEU A 177       4.649  20.464 -13.453  1.00  1.680          H  
ATOM   2740  N   ASN A 178       2.494  22.235  -8.986  1.00  0.930          N  
ATOM   2741  CA  ASN A 178       2.019  23.265  -8.073  1.00  0.960          C  
ATOM   2742  C   ASN A 178       2.818  23.339  -6.772  1.00  1.020          C  
ATOM   2743  O   ASN A 178       2.305  23.849  -5.773  1.00  1.210          O  
ATOM   2744  CB  ASN A 178       0.554  23.035  -7.783  1.00  1.330          C  
ATOM   2745  CG  ASN A 178      -0.305  23.320  -8.942  1.00  1.330          C  
ATOM   2746  OD1 ASN A 178      -0.705  24.468  -9.163  1.00  1.330          O  
ATOM   2747  ND2 ASN A 178      -0.588  22.321  -9.707  1.00  1.330          N  
ATOM   2748  H   ASN A 178       2.296  21.267  -8.780  1.00  1.120          H  
ATOM   2749  HA  ASN A 178       2.129  24.233  -8.564  1.00  1.150          H  
ATOM   2750 1HB  ASN A 178       0.408  22.004  -7.510  1.00  1.600          H  
ATOM   2751 2HB  ASN A 178       0.235  23.650  -6.942  1.00  1.600          H  
ATOM   2752 1HD2 ASN A 178      -1.188  22.470 -10.519  1.00  1.600          H  
ATOM   2753 2HD2 ASN A 178      -0.213  21.423  -9.498  1.00  1.600          H  
ATOM   2754  N   GLY A 179       4.029  22.784  -6.769  1.00  1.020          N  
ATOM   2755  CA  GLY A 179       4.897  22.815  -5.600  1.00  1.230          C  
ATOM   2756  C   GLY A 179       5.566  24.188  -5.453  1.00  1.350          C  
ATOM   2757  O   GLY A 179       5.208  25.129  -6.166  1.00  1.440          O  
ATOM   2758  OXT GLY A 179       6.681  24.243  -4.936  1.00  1.840          O  
ATOM   2759  H   GLY A 179       4.389  22.329  -7.613  1.00  1.220          H  
ATOM   2760 1HA  GLY A 179       4.324  22.580  -4.702  1.00  1.480          H  
ATOM   2761 2HA  GLY A 179       5.663  22.045  -5.707  1.00  1.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -854.142 98.9588 615.224 -58.4321 19.0051 43.3034 301.446 -336.551 -1.32321 -9.31202 -257.179 -57.1891 -42.4502 -62.371 -26.6807 -17.5373 0 3.39886 10.7138 87.4956 155.182 -19.3468 24.8471 -46.0664 73.0983 123.915 -231.994
MET:NtermProteinFull_1 -0.99066 0.0141 2.02718 -0.61489 0.15586 0.21908 0.59051 -0.83315 -2e-05 -0.00072 -1.79696 0.9719 0 0 -0.486 0 0 -0.00394 0.01372 0.89494 0 0 0 0.60916 0 0.1128 0.88289
GLU_2 -1.80056 0.0492 2.75347 -0.48922 0.31847 1.60466 0.7844 -1.18625 -0 -0 -1.90616 -2.55568 0 0 -0.486 0 0 -0.02379 0.0505 0 4.2999 -0.01632 0 -2.7348 -0.28703 0.29904 -1.32618
SER_3 -1.24466 0.08402 1.14043 -0.02703 8e-05 0.02296 0.12041 -0.60049 -2e-05 -0.00072 -0.1618 -0.2122 0 0 0 0 0 -0.05924 0.00078 0.4272 0 0.02916 0.60018 -0.77834 -0.57415 0.23136 -1.00208
LEU_4 -1.97633 0.13159 1.17605 -0.46657 0.19952 0.09108 0.35728 -0.72183 -0 -0 0.06921 0.10799 0 0 0 0 0 0.01429 0.06086 0.59047 0 -0.24926 0 0.18072 -0.40083 0.12608 -0.70968
VAL_5 -1.6567 0.43352 0.84685 -0.27676 0.17253 0.06004 0.16953 -0.57183 -0 -0 -0.14083 -0.35758 0 0 0 0 0 -0.04443 4e-05 0.19348 0 -0.73796 0 1.9342 -0.1463 0.71326 0.59105
PRO_6 -1.74466 0.38159 1.07819 -0.20226 0.0053 0.14507 0.49263 -0.54493 -0 -0 -0.61628 0.02072 0 0 0 0 0 0.03766 0.00694 0.34221 0 -0.82787 0 -2.4119 -0.18402 0.76808 -3.25353
GLY_7 -1.04644 0.05825 0.79281 -0.00037 0 0 0.23023 -0.4236 -0 -0 -0.32221 -0.17428 0 0 0 0 0 -0.10668 0 0 0 -0.55689 0 0.83697 -0.17144 0.17831 -0.70536
PHE_8 -4.53764 0.38788 1.9646 -0.98229 0.09976 0.53508 0.77631 -1.23342 -0 -0 -0.18818 -0.21735 0 0 0 0 0 0.00593 0.00586 0 1.46487 -0.51008 0 1.0402 -0.05829 0.09535 -1.3514
ASN_9 -3.28735 0.18668 3.4809 -0.18796 0.01717 0.28475 1.69895 -1.67994 -0 -0 -2.52625 -0.49592 0 0 0 -1.05197 0 -0.0792 0.00207 0 2.91205 -0.50428 0 -0.93687 -0.11508 0.11443 -2.16782
GLU_10 -2.57991 0.13455 2.42975 -0.20782 0.03148 0.28862 0.69833 -1.15836 -0.00434 -0.01842 -0.03384 -0.38742 0 0 0 0 0 0.18691 0.00242 0 3.0934 0.07607 0 -2.7348 -0.21411 0.13544 -0.26207
LYS_11 -2.88616 0.41415 1.65055 -0.3837 0.05466 0.18656 0.47562 -0.92175 -0 -0 -0.39184 0.1211 0 0 0 0 0 -0.1037 0.02123 1.45648 0 -0.03343 0 -1.5107 -0.19513 0.22565 -1.8204
THR_12 -3.83426 0.22771 3.14823 -0.17745 0.07953 0.06143 2.27739 -1.7516 -0.02129 -0.1455 -2.82086 -0.86489 0 0 -0.20864 0 0 -0.05802 0.00055 0.56584 0 -0.66533 2.30492 -1.0874 0.22933 0.28967 -2.45062
HIS_D_13 -4.99939 0.35826 4.0652 -0.55654 0.01226 0.37126 1.33005 -2.161 -0.0209 -0.14317 -1.70322 -0.6192 0 0 -0.20864 -1.0851 0 0.01544 0.01327 0 2.11474 -0.42736 0 -0.45461 0.42168 0.26609 -3.41089
VAL_14 -5.07502 0.6553 2.69291 -0.22861 0.12117 0.04272 1.78238 -1.93346 -0 -0 -1.72688 -0.26104 0 0 0 0 0 -0.03688 0.21906 0.73834 0 -0.53176 0 1.9342 0.018 0.3604 -1.22918
GLN_15 -5.06197 0.61896 2.54177 -0.26101 0.05073 0.21958 0.8211 -1.52052 -0 -0 -0.77561 -0.78584 0 0 0 -1.0851 0 0.0226 0.35057 0 3.02455 0.13876 0 -0.18838 -0.14338 0.46884 -1.56436
LEU_16 -5.3351 0.87927 2.03527 -0.72883 0.73019 0.38255 1.55227 -1.67707 -0 -0 -0.28992 -0.15883 0 0 0 0 0 0.18306 0.12474 2.00068 0 -0.03017 0 0.18072 -0.14529 2.35904 2.06259
SER_17 -2.6914 0.65042 2.038 -0.03435 0.00839 0.05767 0.7019 -1.07642 -0 -0 0.50638 -1.07255 0 0 0 0 0 -0.03804 0.00255 0.21942 0 -0.3396 0.6064 -0.77834 -0.36826 2.73347 1.12563
LEU_18 -8.0551 1.16376 3.82146 -0.56473 0.32623 0.13621 2.8574 -2.59544 -0 -0 -1.75935 0.40471 0 0 0 0 0 -0.00686 0.17051 0.391 0 -0.132 0 0.18072 -0.27883 1.67887 -2.26145
PRO_19 -6.18938 0.93188 3.54643 -0.1197 0.01376 0.08605 1.86838 -1.64516 -0.01337 -0.15912 -2.16816 0.21635 0 0 0 0 0 -0.02401 0.00331 0.22648 0 -0.48894 0 -2.4119 -0.06913 1.50411 -4.89213
VAL_20 -8.62865 0.80206 3.23931 -0.26031 0.16047 0.05185 2.71326 -2.84016 -0.00039 -0.00233 -2.44421 -0.21196 0 0 0 0 0 -0.04937 0.04383 0.41733 0 -0.71035 0 1.9342 -0.19352 0.57706 -5.40189
LEU_21 -6.07701 0.46082 3.8888 -0.50479 0.19184 0.12445 2.82091 -2.29042 -0.0157 -0.05498 -2.76934 0.11059 0 0 0 0 0 0.00406 0.2582 1.10469 0 -0.36115 0 0.18072 -0.20712 0.41007 -2.72536
GLN_22 -5.76296 0.58352 3.47254 -0.38676 0.07187 0.25134 2.12294 -2.19738 -0.02684 -0.14767 -2.60132 -0.27528 0 0 0 0 0 0.01697 0.09722 0 2.96714 0.28422 0 -0.18838 0.1014 0.45152 -1.1659
VAL_23 -4.48801 0.3896 3.29957 -0.27338 0.14886 0.05913 2.03932 -1.86871 -0.0157 -0.05498 -2.42606 -0.42713 0 0 0 0 0 -0.0843 0.00322 0.23213 0 -0.69541 0 1.9342 -0.01451 0.36963 -1.87254
ARG_24 -4.94902 0.45206 3.82058 -0.41122 0.05576 0.20269 1.86939 -1.79288 -0.02251 -0.12924 -1.0122 0.25877 0 0 0 0 0 -0.17404 0.03831 1.30161 0 0.43579 0 -1.2888 5.32583 0.34962 4.3305
ASP_25 -3.94732 0.34573 4.3686 -0.12377 0.02771 0.38651 0.99974 -1.98185 -0.02626 -0.15388 -1.75606 -0.31192 0 0 0 -0.28426 0 -0.03926 0.00614 0 2.77028 -0.32979 0 -2.3716 5.21029 0.31731 3.10634
VAL_26 -3.8353 0.26721 2.76307 -0.26887 0.17777 0.05651 2.05278 -1.77227 -0.00774 -0.02491 -1.91741 -0.25247 0 0 0 0 0 -0.05265 0.00041 0.27694 0 -0.79258 0 1.9342 -0.5079 0.2873 -1.61591
LEU_27 -6.76683 0.83459 0.62884 -0.4914 0.25822 0.10413 0.46621 -1.2911 -0.01271 -0.04934 -0.34743 0.11719 0 0 0 0 0 -0.0335 0.04979 0.85802 0 -0.33313 0 0.18072 -0.30011 0.3005 -5.82734
VAL_28 -5.39378 0.34136 3.66929 -0.26617 0.15371 0.05464 2.62924 -2.25757 -0.00774 -0.02491 -2.80242 -0.30526 0 0 0 0 0 -0.07403 0.00248 0.28488 0 -0.78408 0 1.9342 -0.29336 0.31675 -2.82275
ARG_29 -11.2064 0.72071 9.18794 -0.64066 0.08026 0.41402 2.42691 -4.19793 -0.0443 -0.44551 -0.37677 0.64228 0 0 0 0 0 -0.07978 0.51946 2.58696 0 0.03803 0 -1.2888 -0.45166 0.32509 -1.79018
GLY_30 -3.35142 0.20362 2.89138 -6e-05 0 0 1.23554 -1.55401 -0.02708 -0.17536 -0.46692 -0.38893 0 0 -0.30199 0 0 0.0452 0 0 0 0.96728 0 0.83697 0.40658 0.38236 0.70317
PHE_31 -6.60575 0.66613 4.07487 -0.78056 0.06921 0.03064 1.24701 -2.37244 -0.01301 -0.05404 -0.64514 -0.58892 0 0 0 0 0 -0.00338 0.09947 0 2.3306 -0.12245 0 1.0402 0.71354 0.41807 -0.49596
GLY_32 -4.28879 0.53126 2.68461 -0.00072 0 0 0.96215 -1.77721 -0 -0 0.31172 -0.33406 0 0 0 0 0 -0.06526 0 0 0 0.88043 0 0.83697 0.96737 0.49947 1.20794
ASP_33 -5.09575 0.61255 4.8362 -0.11981 0.01957 0.37445 1.92168 -2.43973 -0.0098 -0.05125 -1.9676 -0.44749 0 0 0 0 0 0.14065 0.13361 0 2.96652 -0.35636 0 -2.3716 0.47706 0.38813 -0.98897
SER_34 -5.35112 0.58523 5.63344 -0.02998 0 0.04912 2.37688 -2.66817 -0.01089 -0.11706 -2.38178 -1.32559 0 0 0 -0.40105 0 -0.07586 0.00115 0.21968 0 0.02503 0.83157 -0.77834 -0.74169 0.65255 -3.50686
VAL_35 -5.46696 0.87896 3.80559 -0.36037 0.21062 0.08733 2.20261 -2.34353 -0 -0 -1.35101 -0.08576 0 0 0 0 0 -0.09049 0.00111 0.79742 0 0.16268 0 1.9342 -0.47896 0.84044 0.74388
GLU_36 -4.46671 0.3709 4.76981 -0.42984 0.06941 0.88037 1.99987 -2.32309 -0 -0 -2.07305 -0.45317 0 0 0 0 0 -0.00438 0.01201 0 3.26113 -0.27387 0 -2.7348 -0.29262 0.4147 -1.27333
GLU_37 -6.38943 0.25687 6.96782 -0.46368 0.08671 0.92256 3.0263 -3.13464 -0 -0 -3.27589 -0.48284 0 0 0 -0.82277 0 0.01279 0.00852 0 3.26879 -0.31324 0 -2.7348 -0.39534 0.21739 -3.24488
VAL_38 -6.09712 0.52313 4.28211 -0.30474 0.19294 0.06989 2.61046 -2.69222 -0 -0 -2.64722 -0.15186 0 0 0 0 0 -0.04798 0.00937 0.07532 0 -0.40587 0 1.9342 -0.2297 0.231 -2.64829
LEU_39 -4.76689 0.33344 3.93527 -0.49211 0.22854 0.12564 1.85582 -2.27943 -0.00267 -0.01744 -1.31306 0.2087 0 0 0 0 0 0.07036 0.02536 0.26993 0 -0.30119 0 0.18072 -0.16844 0.34593 -1.76153
SER_40 -4.11725 0.25996 5.26274 -0.024 0 0.05589 2.47125 -2.43663 -0.00311 -0.02875 -2.66228 -0.66653 0 0 0 0 0 0.02407 0.0028 0.53886 0 0.34878 0.60749 -0.77834 0.14153 0.33033 -0.67319
GLU_41 -5.81214 0.36396 7.61726 -0.22691 0.03545 0.32219 3.5665 -3.34805 -0.00064 -0.00323 -2.50445 -0.62781 0 0 0 0 0 -0.05317 0.04145 0 3.03772 -0.35071 0 -2.7348 0.00762 0.37423 -0.29554
ALA_42 -4.11483 0.55905 3.91359 -0.026 0.00135 0 2.25756 -2.38968 -0 -0 -1.84483 -0.41167 0 0 0 0 0 -0.1491 0 0 0 -0.17595 0 1.8394 -0.43018 0.45175 -0.51955
ARG_43 -3.84808 0.3772 4.73208 -0.67447 0.09483 0.45166 2.17511 -2.12622 -0 -0 -2.02197 0.5971 0 0 0 0 0 -0.0609 0.03741 2.21157 0 -0.18925 0 -1.2888 -0.2922 0.32518 0.50025
GLN_44 -4.71922 0.52239 5.36789 -0.66228 0.09625 0.7158 2.30962 -2.31826 -0.03726 -0.23999 -3.11198 -0.76647 0 0 0 0 0 -0.04845 0.00556 0 2.44909 -0.0275 0 -0.18838 -0.24266 0.27041 -0.62544
HIS_45 -4.05111 0.38961 4.89964 -0.43256 0.01527 0.49908 2.60785 -2.41592 -0.01731 -0.09338 -2.11705 -0.41882 0 0 0 0 0 -0.02383 0.08055 0 1.84044 0.2988 0 -0.45461 5.43947 0.40405 6.45018
LEU_46 -2.81238 0.30962 2.31285 -0.51666 0.26153 0.15404 0.8141 -1.31053 -0 -0 0.91177 0.11494 0 0 0 0 0 0.33117 0.00357 0.05894 0 -0.04147 0 0.18072 5.41972 0.53936 6.73131
LYS_47 -3.0811 0.38883 3.72908 -0.29483 0.02347 0.12865 1.56239 -1.53432 -0.00026 -0.00116 -0.90964 -0.08374 0 0 0 0 0 0.0153 0.06261 1.74207 0 -0.04047 0 -1.5107 -0.3289 0.51133 0.37862
ASP_48 -3.23819 0.29644 4.42906 -0.10167 0.00182 0.31242 1.67166 -1.8512 -0.01775 -0.12225 -1.36382 -0.10322 0 0 -0.49518 0 0 -0.01344 0.00087 0 2.01526 0.09579 0 -2.3716 -0.00596 0.37978 -0.48118
GLY_49 -3.2389 0.60766 2.88368 -0.00019 0 0 1.31581 -1.56201 -0 -0 0.50451 -0.25253 0 0 0 0 0 0.12454 0 0 0 1.09191 0 0.83697 0.53186 1.31985 4.16315
THR_50 -4.12554 0.63846 3.98941 -0.21666 0.37431 0.08238 2.81331 -2.02258 -0.00177 -0.00488 -1.99536 -0.60121 0 0 -0.49518 0 0 0.76372 0.18372 0.18264 0 0.28865 2.33206 -1.0874 1.58204 2.46787 5.148
CYS_51 -4.62995 0.9863 2.82637 -0.05441 0 0.02937 2.02079 -1.77403 -0.01972 -0.13961 -0.0463 -0.27793 0 0 0 0 0 -0.11612 0.02465 0.75639 0 0.41005 0 3.6196 1.60659 1.9049 7.12695
GLY_52 -2.20128 0.18988 1.73701 -5e-05 0 0 0.95714 -1.05202 -0.00053 -0.00982 -0.18646 -0.41823 0 0 0 0 0 -0.0742 0 0 0 0.25154 0 0.83697 0.31542 0.68589 1.03126
LEU_53 -3.77912 0.36162 3.11919 -0.52841 0.25487 0.16159 1.51433 -1.69706 -0 -0 -1.5603 0.05257 0 0 0 0 0 -0.05444 0.05551 0.28375 0 0.01819 0 0.18072 -0.16952 0.27204 -1.51448
VAL_54 -6.09519 0.5264 2.53114 -0.33403 0.31518 0.07309 1.8084 -2.11435 -0.01422 -0.16751 -1.74362 -0.17931 0 0 0 0 0 -0.01884 0.00025 1.80199 0 -0.17201 0 1.9342 -0.34254 0.41645 -1.7745
GLU_55 -5.79559 1.0044 5.20096 -0.17426 0.0248 0.24451 2.74343 -2.43927 -0.02605 -0.08358 -2.25232 -0.43898 0 0 0 -1.1497 0 0.19598 0.00355 0 2.96049 0.23016 0 -2.7348 0.92082 2.29149 0.72605
VAL_56 -6.7854 1.735 3.9161 -0.30614 0.15269 0.0571 2.50696 -2.66483 -0 -0 -0.40251 -0.20487 0 0 0 0 0 0.10113 8e-05 0.01027 0 -0.3311 0 1.9342 1.23947 3.57331 4.53145
GLU_57 -2.53937 0.17889 1.71613 -0.52096 0.24534 1.48078 0.50172 -0.93946 -0 -0 -0.56602 -2.97884 0 0 0 0 0 -0.07029 0.003 0 3.50514 -0.26083 0 -2.7348 -0.06691 1.78684 -1.25964
LYS_58 -3.06465 0.57425 3.57895 -0.51953 0.11867 0.49122 1.5073 -1.57844 -0 -0 -1.77534 0.00964 0 0 0 -0.82277 0 0.02785 0.14406 2.64246 0 0.15673 0 -1.5107 -0.1412 0.5119 0.3504
GLY_59 -3.41565 0.36928 2.92679 -0.00014 0 0 1.44052 -1.6689 -0.0118 -0.05284 -1.01051 -0.19304 0 0 0 0 0 0.15752 0 0 0 -1.23868 0 0.83697 0.81645 0.4195 -0.62452
VAL_60 -6.73693 0.46362 3.36742 -0.37384 0.23076 0.09257 2.80086 -2.42403 -0 -0 -1.3923 -0.02988 0 0 0 0 0 -0.03517 0.03257 1.15963 0 -0.62099 0 1.9342 0.53807 0.76361 -0.22983
LEU_61 -5.76033 0.88694 1.9705 -0.46185 0.20295 0.07479 1.48456 -1.60668 -0.00257 -0.01101 -0.61363 0.44293 0 0 0 0 0 0.00691 0.00652 0.29938 0 -0.07712 0 0.18072 -0.41867 1.3266 -2.06907
PRO_62 -5.72713 0.90386 2.91492 -0.17454 0.00159 0.12213 1.56664 -1.47869 -0 -0 -1.23711 0.26024 0 0 0 0 0 0.24703 0.02215 0.52594 0 -1.05012 0 -2.4119 -0.11184 1.02881 -4.59802
GLN_63 -8.59842 0.92007 4.92223 -0.7238 0.18148 0.85606 1.9087 -2.88496 -0.0275 -0.28063 -1.72657 -0.79036 0 0 -0.43045 0 0 -0.0509 0.32641 0 2.81197 0.13884 0 -0.18838 0.45586 0.89624 -2.28411
LEU_64 -7.72494 1.16469 1.6798 -0.46628 0.32016 0.08266 1.18065 -2.07219 -0.01566 -0.13399 -0.83742 0.25055 0 0 0 0 0 0.0254 0.08319 0.00889 0 1.39736 0 0.18072 5.87243 0.84515 1.84117
GLU_65 -3.06552 0.12621 3.40778 -0.2417 0.02851 0.37636 1.69477 -1.5062 -0.01318 -0.0749 -3.20861 -0.46278 0 0 0 -0.57213 0 -0.06161 0.02866 0 3.46396 0.22008 0 -2.7348 5.66825 0.33618 3.40933
GLN_66 -8.70585 1.33934 6.13718 -0.50669 0.32766 0.39714 1.76012 -2.92275 -0.01566 -0.13399 -1.38186 -0.44168 0 0 -0.43045 0 0 0.52292 0.06097 0 4.71267 0.01835 0 -0.18838 0.64875 0.7996 1.99739
PRO_67 -6.48325 1.59102 5.07302 -0.21826 0.01993 0.15877 1.30764 -1.88655 -0 -0 -1.99173 -0.0195 0 0 0 0 0 0.12506 0.00431 0.26994 0 -0.59317 0 -2.4119 0.47668 1.0675 -3.51048
TYR_68 -6.80874 0.501 2.53728 -0.72918 0.18777 0.15779 1.73996 -2.04915 -0 -0 -2.05628 -0.36173 0 0 0 0 0 0.29803 0.07913 0 3.28533 -0.1479 0.00041 1.2797 0.29889 0.71745 -1.07022
VAL_69 -8.4483 0.99989 3.34379 -0.32117 0.249 0.06765 3.16248 -2.78938 -0.00944 -0.03967 -2.77822 -0.13108 0 0 0 0 0 0.01294 0.16275 0.15442 0 -0.26071 0 1.9342 0.35703 0.58571 -3.74813
PHE_70 -8.43573 0.85736 3.51778 -0.71534 0.1091 0.4385 2.80008 -2.71259 -0.01996 -0.12151 -1.90765 0.24432 0 0 0 0 0 0.01575 0.15359 0 1.98509 -0.12194 0 1.0402 -0.07561 0.63141 -2.31715
ILE_71 -7.31524 0.86082 2.08104 -0.50329 0.49253 0.13366 2.33692 -2.0358 -0.00944 -0.03967 -2.73073 -0.09409 0 0 0 0 0 0.14862 0.01532 0.30167 0 -0.69199 0 0.73287 -0.28474 0.93211 -5.66942
LYS_72 -6.87601 0.51575 5.90657 -0.38314 0.0455 0.20027 2.33766 -2.54137 -0 -0 -2.74183 -0.06248 0 0 0 0 0 -0.0761 0.07406 1.91311 0 0.36289 0 -1.5107 -0.01441 0.81611 -2.03414
ARG_73 -10.5922 1.0258 8.47997 -0.90397 0.17403 0.64938 3.72197 -3.99501 -0 -0 -4.24445 0.39014 0 0 -0.34318 -0.08403 0 -0.02078 0.16888 3.33644 0 -0.06672 0 -1.2888 0.03066 0.74109 -2.82079
SER_74 -3.87699 0.18492 4.00554 -0.03486 0.00768 0.06662 1.59786 -1.93022 -0.02303 -0.16312 -1.47894 -0.23133 0 0 -0.59403 0 0 0.05144 0.08188 0.10826 0 -0.55427 1.8067 -0.77834 -0.20588 0.78657 -1.17352
ASP_75 -4.02696 0.31864 4.50903 -0.10262 8e-05 0.29749 1.54212 -2.12915 -0.00414 -0.07059 -4.11721 -0.29299 0 0 -1.03512 0 0 -0.03055 0.23202 0 1.83244 0.03338 0 -2.3716 -0.29496 0.9126 -4.79807
ALA_76 -3.83771 0.68304 2.21603 -0.02565 0.00021 0 1.24456 -1.61364 -0.01792 -0.13964 -1.09457 -0.18664 0 0 0 0 0 0.24763 0 0 0 -0.1282 0 1.8394 -0.6884 0.84985 -0.65166
ARG_77 -1.92727 0.38368 2.19612 -0.56457 0.07248 0.36671 1.01064 -0.95954 -0 -0 0.11812 0.19673 0 0 -0.25882 0 0 0.55762 0.10254 1.84188 0 -0.09433 0 -1.2888 0.14753 1.14271 3.04343
THR_78 -4.72074 0.82328 2.75388 -0.17873 0.03577 0.06359 2.26684 -1.6418 -0.01134 -0.1773 -3.72125 -0.34574 0 0 -0.83611 0 0 0.07958 0.00982 0.31372 0 -0.30905 2.2837 -1.0874 1.26448 2.59988 -0.53492
ALA_79 -4.26814 1.41106 2.0924 -0.02014 0 0 1.37117 -1.73184 -0 -0 -0.53671 -0.62706 0 0 0 0 0 0.19543 0 0 0 -0.15635 0 1.8394 1.29517 3.44436 4.30875
PRO_80 -2.64567 0.44539 1.37405 -0.06463 0 0.04075 0.41066 -0.68211 -0 -0 0.16093 0.60644 0 0 0 0 0 0.06658 0.02852 0.17713 0 -0.54768 0 -2.4119 0.7763 2.05657 -0.20868
HIS_D_81 -4.39597 0.6017 3.82978 -0.3947 0.00931 0.46013 1.55194 -1.98856 -0 -0 -0.14357 -0.227 0 0 -0.62629 0 0 0.12681 0.00561 0 1.91414 -0.10525 0 -0.45461 0.05272 0.44521 0.6614
GLY_82 -2.84055 0.12222 2.48469 -5e-05 0 0 1.30046 -1.32744 -0.0072 -0.10671 -1.47119 -0.38938 0 0 0 0 0 -0.0921 0 0 0 0.22796 0 0.83697 -0.09024 0.26158 -1.09099
HIS_D_83 -5.77797 0.49142 4.76061 -0.59203 0.06151 0.49962 1.36433 -2.52461 -0 -0 -1.25452 -0.59708 0 0 0 0 0 -0.0243 0.00338 0 1.7809 0.03663 0 -0.45461 -0.12803 0.39894 -1.9558
VAL_84 -7.83591 1.31845 3.45436 -0.25001 0.15427 0.04828 2.56563 -2.8162 -0.00822 -0.03228 -1.84631 -0.33431 0 0 0 0 0 -0.04778 0.07126 0.38275 0 -0.63785 0 1.9342 -0.24897 0.58958 -3.53907
MET_85 -7.21325 0.42106 5.57312 -0.48737 0.10745 0.1287 2.55166 -2.55482 -0 -0 -2.76781 -0.05112 0 0 0 0 0 0.12526 0.00203 1.68003 0 0.12965 0 0.60916 -0.17978 0.49914 -1.42688
VAL_86 -7.45908 0.41857 2.85507 -0.28426 0.13326 0.06186 2.94657 -2.34467 -0.00511 -0.0151 -4.11009 -0.06293 0 0 0 0 0 -0.05456 0.0102 0.09055 0 -0.44441 0 1.9342 -0.28894 0.4952 -6.12366
GLU_87 -7.21847 0.73159 7.47635 -0.21463 0.03271 0.31369 3.18034 -3.07103 -0 -0 -4.56853 -0.6238 0 0 0 -0.81489 0 0.18825 0.15531 0 3.12609 -0.00658 0 -2.7348 -0.20602 0.70532 -3.54909
LEU_88 -7.74597 1.13185 2.8364 -0.47065 0.23648 0.09369 2.19917 -2.28713 -0 -0 -0.65354 0.25307 0 0 0 0 0 0.12961 0.29184 0.19163 0 0.67719 0 0.18072 1.2604 1.75328 0.07805
VAL_89 -3.58611 0.27279 2.35769 -0.3039 0.17362 0.06881 0.55102 -1.26472 -0.02168 -0.11916 0.72202 -0.17648 0 0 0 0 0 0.41426 0.00029 0.27358 0 -0.02536 0 1.9342 1.27948 1.6626 4.21295
ALA_90 -3.78753 0.50556 3.21701 -0.02312 0 0 1.47317 -1.88463 -0 -0 -1.18207 -0.27679 0 0 0 0 0 -0.00047 0 0 0 0.11208 0 1.8394 0.13728 0.41912 0.54902
GLU_91 -2.99395 0.17836 2.24405 -0.47028 0.15271 1.51198 0.50419 -1.03603 -0 -0 -0.21751 -2.60452 0 0 0 0 0 -0.05369 0.01646 0 4.38532 -0.04051 0 -2.7348 -0.22935 0.25592 -1.13165
LEU_92 -4.87514 0.47043 2.16832 -0.88869 0.43018 0.33297 1.28872 -1.32723 -0 -0 -0.50656 0.18043 0 0 0 0 0 -0.00612 0.16835 2.24673 0 -0.1805 0 0.18072 0.03094 0.69738 0.41092
GLU_93 -5.43726 0.30415 5.90102 -0.29869 0.06223 0.3575 2.90866 -2.62307 -0.00782 -0.08212 -3.54637 -0.25313 0 0 0 -0.97906 0 0.14797 0.02325 0 2.86518 -0.12969 0 -2.7348 0.77101 0.87997 -1.87105
GLY_94 -2.58777 0.14272 1.49798 -0.00044 0 0 0.40884 -0.87854 -0 -0 -0.51157 -0.29109 0 0 0 0 0 0.00833 0 0 0 0.63577 0 0.83697 0.88486 0.52209 0.66815
ILE_95 -6.74587 0.63857 4.05405 -0.57568 0.33407 0.11044 2.43247 -2.50374 -0.00015 -0.00039 -1.75108 0.05766 0 0 0 0 0 -0.03433 0.28858 1.25757 0 0.29594 0 0.73287 0.66091 0.70579 -0.04231
GLN_96 -4.11503 0.45373 2.85068 -0.25136 0.03384 0.19301 0.63594 -1.53047 -0.00675 -0.09157 -1.00429 -0.6345 0 0 -0.34318 0 0 0.02619 0.03934 0 3.20128 0.06018 0 -0.18838 0.13632 0.56785 0.03281
TYR_97 -8.50334 0.98709 2.9484 -0.5185 0.34358 0.22118 2.51329 -2.3025 -0.02438 -0.19563 -1.47127 -0.24321 0 0 0 0 0 0.02331 0.06545 0 4.13389 -0.09681 0.00624 1.2797 -0.26412 0.32841 -0.76923
GLY_98 -2.21953 0.42791 2.6047 -0.00035 0 0 1.43082 -1.42301 -0.02279 -0.15415 -1.10547 -0.18497 0 0 0 0 0 -0.09326 0 0 0 -1.00789 0 0.83697 0.04383 0.42755 -0.43965
ARG_99 -1.02529 0.02904 1.25397 -0.45746 0.05201 0.25154 0.16985 -0.56799 -0 -0 0.04314 0.23062 0 0 0 0 0 0.0593 0.00477 2.03353 0 -0.05512 0 -1.2888 0.04645 0.30268 1.08226
SER_100 -2.63719 0.38297 3.15832 -0.03 0 0.06914 0.93352 -1.54952 -0.00487 -0.01451 -0.75525 -0.27004 0 0 0 0 0 0.01972 0.00359 0.09519 0 -0.48932 0.60349 -0.77834 -0.34772 0.46261 -1.14822
GLY_101 -2.3721 0.24492 2.54339 -0.00018 0 0 1.12726 -1.28623 -0 -0 -2.16502 -0.17394 0 0 -0.4411 0 0 0.05459 0 0 0 -0.25179 0 0.83697 -0.06479 0.49017 -1.45786
GLU_102 -3.87515 0.27749 5.24848 -0.26243 0.04011 0.30946 2.2723 -2.23178 -0.0121 -0.10635 -2.67225 -0.20965 0 0 0 -0.08403 0 -0.02071 0.01174 0 3.01653 -0.12971 0 -2.7348 0.37835 0.27538 -0.5091
THR_103 -3.91143 0.54027 1.85498 -0.1732 0.11763 0.06419 0.56393 -1.23707 -0 -0 -0.30276 0.28227 0 0 0 0 0 0.00916 0.00446 0.1201 0 -0.0513 2.26648 -1.0874 0.33628 0.2248 -0.37859
LEU_104 -6.5118 0.54743 2.99572 -0.49434 0.16328 0.10546 2.68539 -2.05683 -0.00542 -0.01575 -2.50658 0.13476 0 0 0 0 0 0.23694 0.03342 0.59375 0 -0.35932 0 0.18072 -0.09806 0.48864 -3.88259
GLY_105 -2.47655 0.34808 0.98773 -0.00058 0 0 0.3143 -0.86371 -0.00456 -0.06455 -0.61005 -0.31234 0 0 0 0 0 -0.08779 0 0 0 0.72923 0 0.83697 0.51437 0.50102 -0.18843
VAL_106 -7.06633 0.94629 1.57745 -0.24845 0.13027 0.04863 2.21766 -2.20269 -5e-05 -0.00016 -2.23666 -0.25883 0 0 0 0 0 -0.01368 0.11568 0.39645 0 -0.60666 0 1.9342 0.54071 0.27669 -4.44949
LEU_107 -5.48548 0.6908 0.65999 -0.47052 0.17293 0.10833 0.86067 -1.24241 -0 -0 -0.6402 0.06375 0 0 0 0 0 0.08516 0.00498 1.13233 0 -0.28944 0 0.18072 -0.12215 0.42965 -3.86088
VAL_108 -7.52748 1.9765 1.94408 -0.318 0.6462 0.08006 0.99304 -1.92384 -0.00017 -0.0029 -1.06187 -1.01513 0 0 0 0 0 0.20594 0.00126 0.24951 0 -0.06276 0 1.9342 0.16995 1.6272 -2.08422
PRO_109 -5.90493 0.75655 3.47957 -0.11864 0.00927 0.08602 1.68049 -1.44 -0 -0 -1.81206 0.22813 0 0 -0.63085 0 0 0.07753 0.01377 0.15739 0 -0.92098 0 -2.4119 -0.21537 1.77392 -5.19208
HIS_110 -6.05612 0.31969 5.32469 -0.32335 0.00332 0.33223 1.68331 -2.41926 -0.0268 -0.1517 -3.21377 -0.34414 0 0 0 -0.58432 0 -0.01222 0.07531 0 2.15224 -0.06194 0 -0.45461 -0.56701 0.71004 -3.6144
VAL_111 -4.40129 0.68447 1.95188 -0.34854 0.29035 0.08305 0.96761 -1.44946 -0.00642 -0.08584 0.4609 -0.3507 0 0 0 0 0 -0.0298 0.13817 0.38845 0 0.2613 0 1.9342 0.01715 0.52406 1.02952
GLY_112 -1.18361 0.15323 0.87209 -6e-05 0 0 0.27292 -0.53409 -0 -0 0.45594 -0.37803 0 0 0 0 0 -0.09084 0 0 0 0.24773 0 0.83697 0.18502 0.3562 1.19348
GLU_113 -2.8488 0.28529 2.4017 -0.2389 0.04945 0.39246 1.36011 -1.1835 -0.01355 -0.10454 -0.53241 -0.5853 0 0 0 -1.05197 0 -0.06947 0.03686 0 2.91185 -0.06723 0 -2.7348 -0.27498 0.23594 -2.03179
ILE_114 -5.76348 1.26208 2.48624 -0.46607 0.3707 0.09033 1.87341 -1.88942 -0.00642 -0.08584 0.69832 0.06075 0 0 0 0 0 -0.02169 0.01429 0.57383 0 -0.71382 0 0.73287 -0.31668 1.07144 -0.02916
PRO_115 -1.98607 0.52724 0.46363 -0.08876 0.00132 0.05497 0.14387 -0.35854 -0 -0 -0.05207 0.63545 0 0 0 0 0 -0.15866 0.03151 0.63328 0 -0.62067 0 -2.4119 -0.08656 1.26346 -2.00851
VAL_116 -4.75658 0.77181 1.74817 -0.32322 0.24524 0.07068 1.74686 -1.5461 -0 -0 -0.31476 -0.594 0 0 0 0 0 0.38123 0.01387 0.55426 0 -0.37563 0 1.9342 -0.1321 0.73708 0.16101
ALA_117 -1.92635 0.24673 1.4818 -0.03111 0.02922 0 0.64616 -0.84004 -0 -0.00011 -0.44151 -0.49397 0 0 0 0 0 0.00113 0 0 0 -0.10438 0 1.8394 0.1909 0.70463 1.3025
TYR_118 -9.18264 1.81293 2.66138 -0.91763 0.16718 0.52717 2.07007 -2.50552 -0.00137 -0.00423 -2.36381 -0.27789 0 0 0 -0.39686 0 0.24802 0.00982 0 1.64604 -0.28856 0.05655 1.2797 0.33559 1.11113 -4.01291
ARG_119 -9.52816 1.07696 7.08492 -0.71762 0.12135 0.35572 3.0988 -3.43119 -0.00017 -0.0029 -3.90613 0.54578 0 0 -0.63085 -0.28426 0 -0.00708 0.58735 2.7597 0 0.22474 0 -1.2888 0.19686 1.3848 -2.36018
LYS_120 -5.66326 0.32883 3.24079 -0.51853 0.14521 0.354 1.19064 -1.73708 -0.02305 -0.12339 -0.76308 0.11492 0 0 0 0 0 0.3541 0.07444 3.07916 0 -0.00241 0 -1.5107 -0.01163 0.77761 -0.69343
VAL_121 -6.32266 0.46882 1.46811 -0.38305 0.31666 0.1002 2.01154 -1.90671 -0 -0 -1.73901 -0.65189 0 0 0 0 0 0.00837 0.02049 1.31408 0 -0.39612 0 1.9342 -0.13825 0.62334 -3.27188
LEU_122 -7.87147 0.63931 3.29156 -0.45941 0.12777 0.0846 2.91172 -2.54966 -0 -0 -2.64557 0.17192 0 0 0 0 0 0.10821 0.09255 0.56672 0 -0.23947 0 0.18072 -0.0765 0.61045 -5.05653
LEU_123 -7.85668 1.28009 1.11166 -0.61441 0.35299 0.13646 1.78322 -1.83351 -0.00183 -0.00501 -1.01086 0.14963 0 0 -0.44435 0 0 -0.06354 0.00361 2.48543 0 -0.19567 0 0.18072 0.04174 0.6484 -3.85192
ARG_124 -7.58534 0.67349 7.19873 -0.64592 0.0974 0.39814 3.75655 -3.16381 -0 -0 -5.73989 0.16764 0 0 -1.0855 -0.81489 0 0.04179 0.18759 2.64295 0 0.2102 0 -1.2888 0.26974 0.91061 -3.76931
LYS_125 -7.51081 0.95005 6.80896 -0.45925 0.06868 0.28042 3.42248 -3.18823 -0.00183 -0.00501 -3.41169 0.05096 0 0 -0.57729 0 0 0.0226 0.17199 2.57924 0 -0.04023 0 -1.5107 0.09357 0.86839 -1.3877
ASN_126 -5.1217 0.29184 3.51632 -0.42845 0.03807 0.86784 2.01457 -1.83899 -0 -0 -1.13089 -0.36376 0 0 -0.62629 0 0 -0.14709 0.34001 0 3.49262 0.36211 0 -0.93687 0.29312 0.68275 1.30521
GLY_127 -2.45113 0.63757 2.01538 -6e-05 0 0 0.67109 -1.09844 -0 -0 0.11808 -0.35963 0 0 0 0 0 -0.13677 0 0 0 0.53289 0 0.83697 0.448 0.53661 1.75056
ASN_128 -3.96485 0.29889 4.81195 -0.32915 0.13469 0.61808 2.73975 -2.17881 -0 -0 -2.4977 -0.75229 0 0 -0.80501 0 0 -0.04341 0.01243 0 1.71685 -0.9804 0 -0.93687 1.04693 0.41854 -0.6904
LYS_129 -4.86842 0.23698 4.36363 -0.33842 0.05833 0.20121 1.75452 -1.91893 -0 -0 -1.18771 -0.25258 0 0 -1.0855 0 0 -0.06631 0.01867 1.73293 0 0.03783 0 -1.5107 0.8192 0.38646 -1.61881
GLY_130 -1.58168 0.19727 2.05777 -0.00017 0 0 1.23006 -0.99821 -0 -4e-05 -1.52397 -0.34153 0 0 -0.80501 0 0 -0.02716 0 0 0 1.15514 0 0.83697 0.62489 0.33064 1.15496
ALA_131 -2.1777 0.11297 1.08193 -0.03039 0.01105 0 0.50138 -0.88703 -0 -0 0.1616 -0.51192 0 0 0 0 0 0.0575 0 0 0 -0.09072 0 1.8394 0.9155 0.19007 1.17364
GLY_132 -2.15918 0.1508 2.55418 -0.00018 0 0 1.38406 -1.34224 -0.0227 -0.15347 -1.89038 -0.26025 0 0 0 0 0 -0.04335 0 0 0 0.75494 0 0.83697 0.27637 0.1863 0.27187
GLY_133 -1.5897 0.37456 1.83477 -0.0003 0 0 0.64619 -0.94015 -0 -0 0.3322 -0.24873 0 0 0 0 0 -0.0805 0 0 0 0.63453 0 0.83697 0.1794 0.25917 2.23841
HIS_134 -5.7194 0.7094 4.48103 -0.40145 0.0114 0.51046 1.90185 -2.33312 -0 -0 -2.91859 -0.38223 0 0 0 -0.39686 0 0.07081 0.00048 0 1.53804 -0.13106 0 -0.45461 0.32396 0.59974 -2.59014
SER_135 -5.24804 0.86278 3.82523 -0.02458 0 0.02103 1.83234 -2.18923 -0.02389 -0.15818 -0.73839 -0.04534 0 0 0 0 0 0.05091 0.04753 0.69006 0 -0.14178 0.62018 -0.77834 -0.00481 0.75015 -0.65236
TYR_136 -10.3206 1.95345 4.84162 -0.63284 0.05071 0.33388 3.39082 -3.2246 -0.0136 -0.14404 -2.23583 -0.15011 0 0 -0.44435 0 0 -0.03188 0.1786 0 2.09995 1.10435 0.85681 1.2797 5.24814 0.87451 5.01466
GLY_137 -3.53809 0.25688 2.46871 -0.00042 0 0 1.48265 -1.55015 -0.0012 -0.00475 -1.51057 -0.24927 0 0 0 0 0 0.00586 0 0 0 0.27553 0 0.83697 5.82023 0.76125 5.05363
ALA_138 -5.13058 0.95009 1.39039 -0.02876 0.02117 0 1.49118 -1.66431 -3e-05 -9e-05 -0.86662 -0.47263 0 0 0 0 0 -0.06344 0 0 0 0.15712 0 1.8394 1.06491 0.50353 -0.80867
ASP_139 -6.77787 0.62852 7.90586 -0.18043 0.05574 0.56206 2.81597 -3.43193 -0.01362 -0.0768 -3.96242 -1.53738 0 0 0 -0.54248 0 0.04398 0.45342 0 2.45027 -0.25728 0 -2.3716 0.73569 0.71394 -2.78635
LEU_140 -6.83699 0.86793 4.39324 -0.50506 0.37332 0.11737 2.82419 -2.75684 -0.0034 -0.02404 -1.91033 0.11949 0 0 0 0 0 0.0414 0.02389 1.96999 0 -0.3766 0 0.18072 -0.15943 0.83631 -0.82485
LYS_141 -3.70887 0.06463 4.09364 -0.43875 0.07961 0.19813 1.36761 -1.69258 -0 -0.00011 -2.84851 0.13385 0 0 0 -0.57213 0 -0.05207 0.12432 2.48348 0 0.07256 0 -1.5107 -0.20458 0.67986 -1.73061
SER_142 -4.29778 0.36385 5.42213 -0.02198 0 0.01868 2.28634 -2.45493 -0.02529 -0.1881 -1.88517 0.02724 0 0 0 0 0 0.0047 0.0101 1.04394 0 -0.36061 0.60206 -0.77834 -0.31992 0.33295 -0.22012
PHE_143 -2.5126 0.18587 2.20501 -1.01071 0.14329 0.37907 0.52643 -1.11885 -0 -0 0.7251 -0.44915 0 0 0 0 0 -0.11448 0.07939 0 2.46854 0.22245 0 1.0402 -0.33883 0.22938 2.6601
ASP_144 -4.14734 0.67053 5.0265 -0.26257 0.14482 0.88713 1.93599 -2.30928 -0 -0 -1.84224 -3.46364 0 0 -0.52509 0 0 -0.05308 0.17353 0 2.38535 -0.4021 0 -2.3716 -0.42002 0.43072 -4.1424
LEU_145 -2.7323 0.22808 2.94185 -0.51608 0.20415 0.15946 1.10598 -1.43821 -0 -0 -1.10209 -0.06172 0 0 0 0 0 0.05208 0.04355 0.15358 0 0.68006 0 0.18072 -0.04596 0.51344 0.36658
GLY_146 -2.82766 0.16801 4.29549 -0.00027 0 0 1.77926 -1.92927 -0.02193 -0.16415 -2.16791 -0.1578 0 0 -0.52509 0 0 -0.07128 0 0 0 -0.98083 0 0.83697 0.32137 0.27924 -1.16583
ASP_147 -4.44639 0.17161 5.35701 -0.10204 0.00118 0.30448 1.73698 -2.18942 -0 -0 -2.52757 -0.2739 0 0 0 -0.58432 0 -0.01724 0.02893 0 3.05886 0.32052 0 -2.3716 0.32411 0.25313 -0.9557
GLU_148 -4.05109 0.26649 5.4584 -0.45702 0.07195 0.70293 3.04881 -2.44096 -0 -0 -2.95829 -1.3954 0 0 -1.08499 0 0 0.00602 0.01602 0 4.29039 0.07734 0 -2.7348 0.41908 0.51464 -0.25049
LEU_149 -6.00477 0.72506 2.60863 -0.49262 0.12739 0.09723 2.11363 -1.84121 -0 -0 -1.68578 0.2749 0 0 -1.08499 0 0 -0.05161 0.01362 0.57898 0 -0.12329 0 0.18072 -0.19746 0.61319 -4.14838
GLY_150 -3.21935 0.52246 2.50994 -0.00021 0 0 1.15741 -1.40685 -0 -0 0.02243 -0.1575 0 0 0 0 0 -0.09226 0 0 0 -0.71131 0 0.83697 -0.28924 0.40406 -0.42345
THR_151 -1.58633 0.11025 1.66809 -0.12665 0.07598 0.07025 0.06194 -0.74077 -0 -0 -0.08564 -0.98187 0 0 0 0 0 -0.02591 0.00015 0.05308 0 -0.47639 2.26255 -1.0874 -0.19315 0.36389 -0.63792
ASP_152 -2.97648 0.94085 3.37633 -0.1201 0.00129 0.367 0.64112 -1.43434 -0.01582 -0.13239 -0.19798 -0.5586 0 0 0 0 0 -0.04597 0.14351 0 2.09934 -0.32499 0 -2.3716 5.50724 1.41922 6.31762
PRO_153 -5.91048 1.76341 3.22495 -0.12524 0.00026 0.08661 0.87231 -1.52418 -0 -0 -0.57184 0.36146 0 0 0 0 0 0.04209 0.00373 0.25237 0 -1.18035 0 -2.4119 5.56823 1.95611 2.40757
TYR_154 -6.27038 0.72166 5.02083 -0.67078 0.05163 0.40751 3.3568 -2.7577 -0.01582 -0.13239 -2.46495 -0.23548 0 0 0 0 0 -0.01053 0.0841 0 1.88814 -0.53542 0.00383 1.2797 1.3043 0.91642 1.94148
GLU_155 -4.11388 0.35362 4.89874 -0.55759 0.16181 1.48168 1.6686 -2.24113 -0.0136 -0.14404 -0.57795 -3.10785 0 0 0 0 0 -0.0523 0.01406 0 3.0699 -0.16875 0 -2.7348 1.42202 0.63006 -0.01138
ASP_156 -2.47758 0.5309 3.00031 -0.1217 0.0093 0.37481 0.72237 -1.3961 -0 -0 -0.03836 -0.66942 0 0 0 0 0 -0.17865 0.04686 0 1.79978 0.02415 0 -2.3716 0.04643 0.70781 0.00931
PHE_157 -5.0774 0.86638 2.68014 -0.61094 0.0585 0.3365 1.79789 -1.62296 -0.00133 -0.03172 -1.21031 -0.02118 0 0 -0.86363 0 0 0.05565 0.05236 0 2.16124 0.03547 0 1.0402 -0.08503 0.44872 0.00856
GLN_158 -6.69904 0.81109 5.4801 -0.57065 0.21061 0.52217 2.9527 -2.71921 -0 -0 -1.6068 -0.5775 0 0 -0.86363 0 0 -0.02106 0.26334 0 2.97297 0.32822 0 -0.18838 0.27739 0.58567 1.158
GLU_159 -3.77312 0.24893 3.5646 -0.56927 0.07564 1.01714 1.02844 -1.37618 -0 -0 -0.9004 -0.6335 0 0 0 0 0 0.00611 0.0315 0 3.35075 -0.21973 0 -2.7348 0.36932 0.45993 -0.05465
ASN_160 -3.90173 0.30454 4.27581 -0.15673 0.00849 0.20727 2.13095 -1.87973 -0.01996 -0.12151 -1.60752 -0.87824 0 0 -1.06301 0 0 -0.00111 0.05109 0 1.88503 -0.17082 0 -0.93687 -0.02736 0.24437 -1.65704
TRP_161 -9.4428 1.08818 3.07475 -1.08177 0.11168 0.10621 1.62699 -2.64287 -0 -0 -0.89267 -0.77819 0 0 -1.06301 0 0 -0.00858 0.12031 0 1.85826 -0.17023 0 1.6906 0.5666 0.35223 -5.48429
ASN_162 -4.74568 0.38401 4.12673 -0.15908 0.01339 0.21472 2.69663 -2.2612 -0 -0 -2.12229 -0.86144 0 0 -0.95415 0 0 0.0442 0.02608 0 1.79638 -0.1998 0 -0.93687 0.5164 0.39973 -2.02223
THR_163 -6.05189 0.49669 4.3199 -0.21873 0.13753 0.0974 2.37183 -2.347 -0.00052 -0.00743 -2.58852 -1.26551 0 0 -0.95415 -0.54248 0 0.12198 0.0003 0.7468 0 0.21694 2.34791 -1.0874 0.16256 0.5252 -3.51858
LYS_164 -4.64367 0.47999 4.69484 -0.42711 0.11792 0.30832 1.75451 -1.96861 -0.05356 -0.27261 -1.76589 -0.34225 0 0 0 0 0 0.00106 0.38027 2.27012 0 0.19413 0 -1.5107 0.44007 0.53894 0.19576
HIS_165 -2.93287 0.14814 3.37265 -0.78272 0.02092 0.86564 1.42728 -1.5694 -0 -0 -0.75347 -1.63329 0 0 0 0 0 -0.06689 0.00111 0 1.66596 -0.04274 0 -0.45461 0.10481 0.3598 -0.26969
SER_166 -2.12755 0.31621 2.51133 -0.03202 0.0027 0.05416 0.44642 -1.11746 -0.02083 -0.09647 -0.22572 -1.01162 0 0 0 0 0 -0.01183 8e-05 0.26233 0 -0.3148 0.60469 -0.77834 -0.51231 0.4382 -1.61283
SER_167 -3.15788 0.31333 3.88072 -0.03552 0.00032 0.0646 2.23026 -1.69345 -0.01413 -0.10576 -0.69678 -1.15729 0 0 -1.12079 0 0 0.04954 0.00925 0.72176 0 0.17427 0.963 -0.77834 -0.23115 0.97668 0.39266
GLY_168 -1.78265 0.28029 1.41907 -6e-05 0 0 0.65982 -0.80362 -0.02031 -0.08904 -0.33628 -0.39381 0 0 0 0 0 -0.1107 0 0 0 0.32719 0 0.83697 0.07945 0.78606 0.85239
VAL_169 -6.11373 0.52918 2.97079 -0.30677 0.18336 0.06597 1.83569 -2.24835 -0.01337 -0.08327 -2.08216 -0.53073 0 0 -1.12079 0 0 -0.00906 0.01124 0.165 0 -0.34974 0 1.9342 -0.27647 0.23732 -5.20168
THR_170 -4.45211 0.12671 3.15123 -0.1055 0.05881 0.07017 1.57163 -1.78891 -0.00162 -0.01594 -0.92168 -0.48527 0 0 0 0 0 -0.0018 0.00074 0.12609 0 -0.68788 2.27989 -1.0874 -0.4097 0.26012 -2.31243
ARG_171 -5.36948 0.59449 4.99951 -0.95443 0.16688 0.53262 1.76799 -2.13122 -0.00053 -0.00982 -2.66992 0.70135 0 0 0 -1.1497 0 -0.0153 0.03595 3.42303 0 -0.11029 0 -1.2888 -0.36187 0.7263 -1.11324
GLU_172 -6.38891 0.58254 6.16932 -0.31488 0.05578 0.38913 2.40132 -2.60556 -0.02482 -0.20133 -2.67074 -0.32489 0 0 0 -0.40105 0 -0.01556 0.01503 0 2.8742 -0.10118 0 -2.7348 -0.21056 0.87183 -2.63515
LEU_173 -6.59327 0.57108 4.68667 -0.50238 0.1689 0.13963 2.14733 -2.41252 -0.00818 -0.04774 -0.51529 0.11611 0 0 0 0 0 -0.0234 0.17948 0.66693 0 0.00952 0 0.18072 0.19346 0.65363 -0.38933
MET_174 -4.41227 0.33468 3.42786 -0.39274 0.08644 0.25311 1.40754 -1.6545 -0.01458 -0.08236 -0.92614 -0.12534 0 0 0 0 0 -0.14029 0.05028 2.264 0 0.05278 0 0.60916 0.13636 0.56089 1.43489
ARG_175 -2.16895 0.2095 3.29536 -0.58073 0.08553 0.36853 0.97441 -1.34104 -0 -0 -1.70251 0.18014 0 0 0 -0.97906 0 -0.07008 0.07526 1.99656 0 -0.05753 0 -1.2888 -0.35545 0.38287 -0.97599
GLU_176 -5.12505 0.56496 5.68065 -0.38946 0.09656 0.70836 2.69776 -2.40015 -0.03108 -0.19953 -1.96282 -0.51593 0 0 0 0 0 0.0011 0.00266 0 2.19921 0.23781 0 -2.7348 0.16715 0.41598 -0.58664
LEU_177 -2.58453 0.13037 1.69832 -0.49841 0.1621 0.12313 0.71661 -0.96158 -0.03281 -0.2219 0.22617 0.26192 0 0 0 0 0 -0.1054 0.05133 0.30555 0 -0.20656 0 0.18072 0.3094 0.45148 0.00591
ASN_178 -4.88155 0.39067 5.25152 -0.23484 0.06848 0.36325 1.2386 -2.44991 -0.03697 -0.37261 -0.38603 -0.58735 0 0 -0.30199 0 0 -0.05262 0.0248 0 2.55252 -0.63242 0 -0.93687 -0.45071 0.40548 -1.02855
GLY:CtermProteinFull_179 -2.39617 0.06371 2.80153 -0.00027 0 0 0.95975 -1.31183 -0.02143 -0.15691 -1.0721 0.29621 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.30832 0.28198 -0.02688
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

