REMARK ID 15661 MODEL 1 SSGCID - BewuA.18928.a.2 nsp1
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.2 nsp1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      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    2762
ENDMDL

REMARK ID 15661 MODEL 2 SSGCID - BewuA.18928.a.2 nsp1
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.2 nsp1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2762
ENDMDL

REMARK ID 15661 MODEL 3 SSGCID - BewuA.18928.a.2 nsp1
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.2 nsp1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2762
ENDMDL

REMARK ID 15661 MODEL 4 SSGCID - BewuA.18928.a.2 nsp1
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.2 nsp1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2762
ENDMDL

REMARK ID 15661 MODEL 5 SSGCID - BewuA.18928.a.2 nsp1
PFRMAT TS
TARGET SSGCID - BewuA.18928.a.2 nsp1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    2762
ENDMDL

