REMARK ID 557526 DOMAINID 552377 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 72.286
ATOM      1  N   THR A   1     -56.111 -50.270  91.834  1.00 12.830          N  
ATOM      2  CA  THR A   1     -56.008 -50.335  93.283  1.00 12.660          C  
ATOM      3  C   THR A   1     -57.356 -50.053  93.931  1.00 12.840          C  
ATOM      4  O   THR A   1     -58.070 -49.121  93.550  1.00 12.630          O  
ATOM      5  CB  THR A   1     -54.945 -49.348  93.786  1.00 17.790          C  
ATOM      6  OG1 THR A   1     -53.696 -49.697  93.198  1.00 17.790          O  
ATOM      7  CG2 THR A   1     -54.811 -49.436  95.313  1.00 17.790          C  
ATOM      8 1H   THR A   1     -55.221 -49.967  91.463  1.00 15.400          H  
ATOM      9 2H   THR A   1     -56.338 -51.182  91.466  1.00 15.400          H  
ATOM     10 3H   THR A   1     -56.830 -49.610  91.575  1.00 15.400          H  
ATOM     11  HA  THR A   1     -55.702 -51.343  93.564  1.00 15.190          H  
ATOM     12  HB  THR A   1     -55.212 -48.334  93.491  1.00 21.350          H  
ATOM     13  HG1 THR A   1     -53.047 -49.006  93.382  1.00 21.350          H  
ATOM     14 1HG2 THR A   1     -54.037 -48.745  95.642  1.00 21.350          H  
ATOM     15 2HG2 THR A   1     -55.745 -49.174  95.797  1.00 21.350          H  
ATOM     16 3HG2 THR A   1     -54.532 -50.448  95.597  1.00 21.350          H  
ATOM     17  N   ASN A   2     -57.713 -50.846  94.937  1.00 13.330          N  
ATOM     18  CA  ASN A   2     -58.999 -50.674  95.614  1.00 13.660          C  
ATOM     19  C   ASN A   2     -58.958 -49.528  96.623  1.00 13.340          C  
ATOM     20  O   ASN A   2     -58.936 -49.747  97.835  1.00 13.510          O  
ATOM     21  CB  ASN A   2     -59.424 -51.962  96.295  1.00 18.990          C  
ATOM     22  CG  ASN A   2     -60.850 -51.911  96.789  1.00 18.990          C  
ATOM     23  OD1 ASN A   2     -61.635 -51.057  96.357  1.00 18.990          O  
ATOM     24  ND2 ASN A   2     -61.198 -52.814  97.676  1.00 18.990          N  
ATOM     25  H   ASN A   2     -57.094 -51.588  95.234  1.00 16.000          H  
ATOM     26  HA  ASN A   2     -59.752 -50.413  94.868  1.00 16.390          H  
ATOM     27 1HB  ASN A   2     -59.324 -52.792  95.596  1.00 22.790          H  
ATOM     28 2HB  ASN A   2     -58.766 -52.162  97.139  1.00 22.790          H  
ATOM     29 1HD2 ASN A   2     -62.132 -52.828  98.037  1.00 22.790          H  
ATOM     30 2HD2 ASN A   2     -60.530 -53.485  97.995  1.00 22.790          H  
ATOM     31  N   LEU A   3     -58.915 -48.318  96.087  1.00 12.980          N  
ATOM     32  CA  LEU A   3     -58.834 -47.079  96.852  1.00 12.760          C  
ATOM     33  C   LEU A   3     -60.203 -46.600  97.297  1.00 13.150          C  
ATOM     34  O   LEU A   3     -61.210 -46.862  96.632  1.00 13.440          O  
ATOM     35  CB  LEU A   3     -58.195 -45.974  96.007  1.00 17.950          C  
ATOM     36  CG  LEU A   3     -56.764 -46.191  95.519  1.00 17.950          C  
ATOM     37  CD1 LEU A   3     -56.368 -45.014  94.663  1.00 17.950          C  
ATOM     38  CD2 LEU A   3     -55.796 -46.347  96.699  1.00 17.950          C  
ATOM     39  H   LEU A   3     -58.916 -48.294  95.066  1.00 15.580          H  
ATOM     40  HA  LEU A   3     -58.247 -47.256  97.749  1.00 15.310          H  
ATOM     41 1HB  LEU A   3     -58.811 -45.845  95.123  1.00 21.540          H  
ATOM     42 2HB  LEU A   3     -58.229 -45.063  96.552  1.00 21.540          H  
ATOM     43  HG  LEU A   3     -56.730 -47.078  94.904  1.00 21.540          H  
ATOM     44 1HD1 LEU A   3     -55.365 -45.176  94.299  1.00 21.540          H  
ATOM     45 2HD1 LEU A   3     -57.051 -44.926  93.820  1.00 21.540          H  
ATOM     46 3HD1 LEU A   3     -56.397 -44.096  95.253  1.00 21.540          H  
ATOM     47 1HD2 LEU A   3     -54.789 -46.491  96.318  1.00 21.540          H  
ATOM     48 2HD2 LEU A   3     -55.812 -45.471  97.313  1.00 21.540          H  
ATOM     49 3HD2 LEU A   3     -56.070 -47.206  97.304  1.00 21.540          H  
ATOM     50  N   THR A   4     -60.233 -45.859  98.401  1.00 13.260          N  
ATOM     51  CA  THR A   4     -61.472 -45.265  98.888  1.00 13.690          C  
ATOM     52  C   THR A   4     -61.769 -44.040  98.052  1.00 13.500          C  
ATOM     53  O   THR A   4     -60.894 -43.542  97.343  1.00 12.960          O  
ATOM     54  CB  THR A   4     -61.366 -44.845 100.369  1.00 18.990          C  
ATOM     55  OG1 THR A   4     -60.386 -43.786 100.511  1.00 18.990          O  
ATOM     56  CG2 THR A   4     -60.932 -46.040 101.201  1.00 18.990          C  
ATOM     57  H   THR A   4     -59.361 -45.699  98.916  1.00 15.910          H  
ATOM     58  HA  THR A   4     -62.287 -45.981  98.767  1.00 16.430          H  
ATOM     59  HB  THR A   4     -62.331 -44.489 100.719  1.00 22.790          H  
ATOM     60  HG1 THR A   4     -60.385 -43.488 101.434  1.00 22.790          H  
ATOM     61 1HG2 THR A   4     -60.856 -45.746 102.248  1.00 22.790          H  
ATOM     62 2HG2 THR A   4     -61.667 -46.836 101.098  1.00 22.790          H  
ATOM     63 3HG2 THR A   4     -59.967 -46.401 100.862  1.00 22.790          H  
ATOM     64  N   ASP A   5     -62.970 -43.473  98.157  1.00 14.000          N  
ATOM     65  CA  ASP A   5     -63.254 -42.301  97.330  1.00 13.970          C  
ATOM     66  C   ASP A   5     -62.263 -41.169  97.556  1.00 13.680          C  
ATOM     67  O   ASP A   5     -61.849 -40.498  96.610  1.00 13.260          O  
ATOM     68  CB  ASP A   5     -64.658 -41.771  97.594  1.00 19.570          C  
ATOM     69  CG  ASP A   5     -65.800 -42.678  97.071  1.00 19.570          C  
ATOM     70  OD1 ASP A   5     -65.565 -43.632  96.329  1.00 19.570          O  
ATOM     71  OD2 ASP A   5     -66.909 -42.395  97.425  1.00 19.570          O  
ATOM     72  H   ASP A   5     -63.686 -43.880  98.745  1.00 16.800          H  
ATOM     73  HA  ASP A   5     -63.182 -42.591  96.288  1.00 16.760          H  
ATOM     74 1HB  ASP A   5     -64.793 -41.629  98.665  1.00 23.480          H  
ATOM     75 2HB  ASP A   5     -64.759 -40.789  97.128  1.00 23.480          H  
ATOM     76  N   VAL A   6     -61.852 -40.961  98.802  1.00 13.960          N  
ATOM     77  CA  VAL A   6     -60.909 -39.889  99.067  1.00 13.840          C  
ATOM     78  C   VAL A   6     -59.566 -40.205  98.441  1.00 13.080          C  
ATOM     79  O   VAL A   6     -58.967 -39.349  97.790  1.00 12.770          O  
ATOM     80  CB  VAL A   6     -60.741 -39.639 100.576  1.00 19.420          C  
ATOM     81  CG1 VAL A   6     -59.599 -38.626 100.823  1.00 19.420          C  
ATOM     82  CG2 VAL A   6     -62.056 -39.108 101.135  1.00 19.420          C  
ATOM     83  H   VAL A   6     -62.214 -41.547  99.540  1.00 16.750          H  
ATOM     84  HA  VAL A   6     -61.291 -38.975  98.612  1.00 16.610          H  
ATOM     85  HB  VAL A   6     -60.476 -40.570 101.073  1.00 23.310          H  
ATOM     86 1HG1 VAL A   6     -59.493 -38.455 101.894  1.00 23.310          H  
ATOM     87 2HG1 VAL A   6     -58.652 -39.002 100.434  1.00 23.310          H  
ATOM     88 3HG1 VAL A   6     -59.836 -37.682 100.329  1.00 23.310          H  
ATOM     89 1HG2 VAL A   6     -61.954 -38.929 102.206  1.00 23.310          H  
ATOM     90 2HG2 VAL A   6     -62.310 -38.173 100.634  1.00 23.310          H  
ATOM     91 3HG2 VAL A   6     -62.848 -39.833 100.964  1.00 23.310          H  
ATOM     92  N   GLN A   7     -59.081 -41.428  98.639  1.00 12.850          N  
ATOM     93  CA  GLN A   7     -57.791 -41.804  98.088  1.00 12.220          C  
ATOM     94  C   GLN A   7     -57.779 -41.748  96.565  1.00 11.670          C  
ATOM     95  O   GLN A   7     -56.773 -41.352  95.966  1.00 11.150          O  
ATOM     96  CB  GLN A   7     -57.436 -43.201  98.537  1.00 17.360          C  
ATOM     97  CG  GLN A   7     -57.100 -43.358  99.978  1.00 17.360          C  
ATOM     98  CD  GLN A   7     -56.951 -44.819 100.331  1.00 17.360          C  
ATOM     99  OE1 GLN A   7     -57.707 -45.675  99.832  1.00 17.360          O  
ATOM    100  NE2 GLN A   7     -55.979 -45.128 101.182  1.00 17.360          N  
ATOM    101  H   GLN A   7     -59.616 -42.102  99.190  1.00 15.420          H  
ATOM    102  HA  GLN A   7     -57.043 -41.106  98.460  1.00 14.660          H  
ATOM    103 1HB  GLN A   7     -58.283 -43.834  98.350  1.00 20.830          H  
ATOM    104 2HB  GLN A   7     -56.609 -43.549  97.952  1.00 20.830          H  
ATOM    105 1HG  GLN A   7     -56.155 -42.855 100.178  1.00 20.830          H  
ATOM    106 2HG  GLN A   7     -57.892 -42.926 100.585  1.00 20.830          H  
ATOM    107 1HE2 GLN A   7     -55.832 -46.082 101.451  1.00 20.830          H  
ATOM    108 2HE2 GLN A   7     -55.389 -44.410 101.560  1.00 20.830          H  
ATOM    109  N   ARG A   8     -58.881 -42.163  95.935  1.00 11.880          N  
ATOM    110  CA  ARG A   8     -58.993 -42.156  94.489  1.00 11.570          C  
ATOM    111  C   ARG A   8     -58.936 -40.732  93.970  1.00 11.460          C  
ATOM    112  O   ARG A   8     -58.211 -40.452  93.015  1.00 10.990          O  
ATOM    113  CB  ARG A   8     -60.271 -42.832  94.030  1.00 16.320          C  
ATOM    114  CG  ARG A   8     -60.411 -42.977  92.506  1.00 16.320          C  
ATOM    115  CD  ARG A   8     -61.611 -43.788  92.119  1.00 16.320          C  
ATOM    116  NE  ARG A   8     -62.877 -43.108  92.441  1.00 16.320          N  
ATOM    117  CZ  ARG A   8     -63.726 -43.423  93.459  1.00 16.320          C  
ATOM    118  NH1 ARG A   8     -63.476 -44.396  94.307  1.00 16.320          N  
ATOM    119  NH2 ARG A   8     -64.839 -42.735  93.632  1.00 16.320          N  
ATOM    120  H   ARG A   8     -59.665 -42.509  96.490  1.00 14.260          H  
ATOM    121  HA  ARG A   8     -58.152 -42.705  94.074  1.00 13.880          H  
ATOM    122 1HB  ARG A   8     -60.333 -43.823  94.477  1.00 19.590          H  
ATOM    123 2HB  ARG A   8     -61.122 -42.258  94.399  1.00 19.590          H  
ATOM    124 1HG  ARG A   8     -60.516 -41.988  92.059  1.00 19.590          H  
ATOM    125 2HG  ARG A   8     -59.520 -43.461  92.103  1.00 19.590          H  
ATOM    126 1HD  ARG A   8     -61.586 -43.954  91.041  1.00 19.590          H  
ATOM    127 2HD  ARG A   8     -61.583 -44.748  92.625  1.00 19.590          H  
ATOM    128  HE  ARG A   8     -63.149 -42.342  91.838  1.00 19.590          H  
ATOM    129 1HH1 ARG A   8     -62.640 -44.953  94.232  1.00 19.590          H  
ATOM    130 2HH1 ARG A   8     -64.154 -44.547  95.074  1.00 19.590          H  
ATOM    131 1HH2 ARG A   8     -65.081 -41.972  93.021  1.00 19.590          H  
ATOM    132 2HH2 ARG A   8     -65.445 -43.001  94.425  1.00 19.590          H  
ATOM    133  N   ILE A   9     -59.679 -39.825  94.606  1.00 11.990          N  
ATOM    134  CA  ILE A   9     -59.683 -38.436  94.188  1.00 12.100          C  
ATOM    135  C   ILE A   9     -58.302 -37.819  94.348  1.00 11.650          C  
ATOM    136  O   ILE A   9     -57.840 -37.122  93.438  1.00 11.330          O  
ATOM    137  CB  ILE A   9     -60.739 -37.620  94.960  1.00 16.900          C  
ATOM    138  CG1 ILE A   9     -62.156 -38.096  94.526  1.00 16.900          C  
ATOM    139  CG2 ILE A   9     -60.539 -36.105  94.691  1.00 16.900          C  
ATOM    140  CD1 ILE A   9     -63.292 -37.615  95.420  1.00 16.900          C  
ATOM    141  H   ILE A   9     -60.284 -40.125  95.377  1.00 14.390          H  
ATOM    142  HA  ILE A   9     -59.946 -38.399  93.135  1.00 14.520          H  
ATOM    143  HB  ILE A   9     -60.639 -37.821  96.031  1.00 20.280          H  
ATOM    144 1HG1 ILE A   9     -62.343 -37.745  93.514  1.00 20.280          H  
ATOM    145 2HG1 ILE A   9     -62.168 -39.184  94.516  1.00 20.280          H  
ATOM    146 1HG2 ILE A   9     -61.275 -35.529  95.236  1.00 20.280          H  
ATOM    147 2HG2 ILE A   9     -59.560 -35.804  95.020  1.00 20.280          H  
ATOM    148 3HG2 ILE A   9     -60.639 -35.906  93.622  1.00 20.280          H  
ATOM    149 1HD1 ILE A   9     -64.235 -38.005  95.039  1.00 20.280          H  
ATOM    150 2HD1 ILE A   9     -63.130 -37.987  96.435  1.00 20.280          H  
ATOM    151 3HD1 ILE A   9     -63.335 -36.533  95.433  1.00 20.280          H  
ATOM    152  N   GLU A  10     -57.640 -38.049  95.491  1.00 11.700          N  
ATOM    153  CA  GLU A  10     -56.317 -37.477  95.680  1.00 11.440          C  
ATOM    154  C   GLU A  10     -55.325 -38.041  94.660  1.00 10.620          C  
ATOM    155  O   GLU A  10     -54.506 -37.287  94.120  1.00 10.300          O  
ATOM    156  CB  GLU A  10     -55.819 -37.724  97.109  1.00 16.120          C  
ATOM    157  CG  GLU A  10     -56.560 -36.929  98.208  1.00 16.120          C  
ATOM    158  CD  GLU A  10     -56.386 -35.442  98.070  1.00 16.120          C  
ATOM    159  OE1 GLU A  10     -55.291 -35.015  97.822  1.00 16.120          O  
ATOM    160  OE2 GLU A  10     -57.357 -34.719  98.197  1.00 16.120          O  
ATOM    161  H   GLU A  10     -58.071 -38.604  96.239  1.00 14.040          H  
ATOM    162  HA  GLU A  10     -56.381 -36.404  95.526  1.00 13.730          H  
ATOM    163 1HB  GLU A  10     -55.932 -38.786  97.343  1.00 19.340          H  
ATOM    164 2HB  GLU A  10     -54.759 -37.486  97.172  1.00 19.340          H  
ATOM    165 1HG  GLU A  10     -57.623 -37.161  98.149  1.00 19.340          H  
ATOM    166 2HG  GLU A  10     -56.201 -37.251  99.184  1.00 19.340          H  
ATOM    167  N   LEU A  11     -55.431 -39.340  94.329  1.00 10.350          N  
ATOM    168  CA  LEU A  11     -54.553 -39.909  93.322  1.00  9.690          C  
ATOM    169  C   LEU A  11     -54.786 -39.267  91.974  1.00  9.380          C  
ATOM    170  O   LEU A  11     -53.826 -38.925  91.287  1.00  8.880          O  
ATOM    171  CB  LEU A  11     -54.738 -41.425  93.176  1.00 13.830          C  
ATOM    172  CG  LEU A  11     -53.883 -42.107  92.035  1.00 13.830          C  
ATOM    173  CD1 LEU A  11     -52.382 -41.905  92.273  1.00 13.830          C  
ATOM    174  CD2 LEU A  11     -54.209 -43.578  91.977  1.00 13.830          C  
ATOM    175  H   LEU A  11     -56.087 -39.953  94.823  1.00 12.420          H  
ATOM    176  HA  LEU A  11     -53.532 -39.708  93.632  1.00 11.630          H  
ATOM    177 1HB  LEU A  11     -54.491 -41.898  94.126  1.00 16.600          H  
ATOM    178 2HB  LEU A  11     -55.792 -41.620  92.969  1.00 16.600          H  
ATOM    179  HG  LEU A  11     -54.139 -41.655  91.087  1.00 16.600          H  
ATOM    180 1HD1 LEU A  11     -51.827 -42.382  91.465  1.00 16.600          H  
ATOM    181 2HD1 LEU A  11     -52.135 -40.848  92.286  1.00 16.600          H  
ATOM    182 3HD1 LEU A  11     -52.098 -42.356  93.221  1.00 16.600          H  
ATOM    183 1HD2 LEU A  11     -53.639 -44.046  91.173  1.00 16.600          H  
ATOM    184 2HD2 LEU A  11     -53.946 -44.038  92.922  1.00 16.600          H  
ATOM    185 3HD2 LEU A  11     -55.276 -43.705  91.788  1.00 16.600          H  
ATOM    186  N   LEU A  12     -56.046 -39.110  91.574  1.00  9.780          N  
ATOM    187  CA  LEU A  12     -56.326 -38.529  90.276  1.00  9.710          C  
ATOM    188  C   LEU A  12     -55.791 -37.109  90.184  1.00  9.650          C  
ATOM    189  O   LEU A  12     -55.226 -36.732  89.147  1.00  9.270          O  
ATOM    190  CB  LEU A  12     -57.836 -38.552  90.026  1.00 13.620          C  
ATOM    191  CG  LEU A  12     -58.475 -39.960  89.802  1.00 13.620          C  
ATOM    192  CD1 LEU A  12     -59.990 -39.821  89.838  1.00 13.620          C  
ATOM    193  CD2 LEU A  12     -58.025 -40.548  88.459  1.00 13.620          C  
ATOM    194  H   LEU A  12     -56.816 -39.435  92.168  1.00 11.740          H  
ATOM    195  HA  LEU A  12     -55.819 -39.118  89.524  1.00 11.650          H  
ATOM    196 1HB  LEU A  12     -58.324 -38.107  90.896  1.00 16.350          H  
ATOM    197 2HB  LEU A  12     -58.056 -37.937  89.157  1.00 16.350          H  
ATOM    198  HG  LEU A  12     -58.171 -40.631  90.596  1.00 16.350          H  
ATOM    199 1HD1 LEU A  12     -60.447 -40.799  89.696  1.00 16.350          H  
ATOM    200 2HD1 LEU A  12     -60.292 -39.418  90.805  1.00 16.350          H  
ATOM    201 3HD1 LEU A  12     -60.315 -39.150  89.045  1.00 16.350          H  
ATOM    202 1HD2 LEU A  12     -58.489 -41.524  88.326  1.00 16.350          H  
ATOM    203 2HD2 LEU A  12     -58.333 -39.887  87.649  1.00 16.350          H  
ATOM    204 3HD2 LEU A  12     -56.953 -40.667  88.435  1.00 16.350          H  
ATOM    205  N   LYS A  13     -55.931 -36.319  91.258  1.00 10.110          N  
ATOM    206  CA  LYS A  13     -55.387 -34.970  91.227  1.00 10.230          C  
ATOM    207  C   LYS A  13     -53.876 -35.010  91.052  1.00  9.550          C  
ATOM    208  O   LYS A  13     -53.323 -34.238  90.258  1.00  9.330          O  
ATOM    209  CB  LYS A  13     -55.725 -34.197  92.499  1.00 14.270          C  
ATOM    210  CG  LYS A  13     -57.184 -33.765  92.627  1.00 14.270          C  
ATOM    211  CD  LYS A  13     -57.384 -32.788  93.799  1.00 14.270          C  
ATOM    212  CE  LYS A  13     -57.232 -33.492  95.139  1.00 14.270          C  
ATOM    213  NZ  LYS A  13     -57.600 -32.630  96.297  1.00 14.270          N  
ATOM    214  H   LYS A  13     -56.445 -36.656  92.080  1.00 12.130          H  
ATOM    215  HA  LYS A  13     -55.811 -34.445  90.373  1.00 12.280          H  
ATOM    216 1HB  LYS A  13     -55.487 -34.835  93.350  1.00 17.130          H  
ATOM    217 2HB  LYS A  13     -55.095 -33.313  92.564  1.00 17.130          H  
ATOM    218 1HG  LYS A  13     -57.498 -33.283  91.702  1.00 17.130          H  
ATOM    219 2HG  LYS A  13     -57.807 -34.644  92.782  1.00 17.130          H  
ATOM    220 1HD  LYS A  13     -56.655 -31.981  93.735  1.00 17.130          H  
ATOM    221 2HD  LYS A  13     -58.383 -32.359  93.742  1.00 17.130          H  
ATOM    222 1HE  LYS A  13     -57.862 -34.364  95.143  1.00 17.130          H  
ATOM    223 2HE  LYS A  13     -56.199 -33.807  95.273  1.00 17.130          H  
ATOM    224 1HZ  LYS A  13     -57.472 -33.221  97.140  1.00 17.130          H  
ATOM    225 2HZ  LYS A  13     -57.002 -31.822  96.344  1.00 17.130          H  
ATOM    226 3HZ  LYS A  13     -58.559 -32.341  96.230  1.00 17.130          H  
ATOM    227  N   ALA A  14     -53.206 -35.912  91.793  1.00  9.310          N  
ATOM    228  CA  ALA A  14     -51.762 -36.056  91.710  1.00  8.830          C  
ATOM    229  C   ALA A  14     -51.313 -36.479  90.321  1.00  8.100          C  
ATOM    230  O   ALA A  14     -50.335 -35.939  89.805  1.00  7.770          O  
ATOM    231  CB  ALA A  14     -51.283 -37.079  92.721  1.00 12.550          C  
ATOM    232  H   ALA A  14     -53.721 -36.489  92.469  1.00 11.170          H  
ATOM    233  HA  ALA A  14     -51.314 -35.088  91.934  1.00 10.600          H  
ATOM    234 1HB  ALA A  14     -50.198 -37.161  92.671  1.00 15.060          H  
ATOM    235 2HB  ALA A  14     -51.585 -36.767  93.720  1.00 15.060          H  
ATOM    236 3HB  ALA A  14     -51.731 -38.044  92.495  1.00 15.060          H  
ATOM    237  N   LEU A  15     -52.044 -37.406  89.693  1.00  7.980          N  
ATOM    238  CA  LEU A  15     -51.680 -37.866  88.363  1.00  7.480          C  
ATOM    239  C   LEU A  15     -51.787 -36.715  87.386  1.00  7.470          C  
ATOM    240  O   LEU A  15     -50.916 -36.540  86.526  1.00  7.010          O  
ATOM    241  CB  LEU A  15     -52.600 -39.017  87.928  1.00 10.670          C  
ATOM    242  CG  LEU A  15     -52.444 -40.373  88.689  1.00 10.670          C  
ATOM    243  CD1 LEU A  15     -53.587 -41.294  88.290  1.00 10.670          C  
ATOM    244  CD2 LEU A  15     -51.110 -41.025  88.366  1.00 10.670          C  
ATOM    245  H   LEU A  15     -52.828 -37.839  90.188  1.00  9.580          H  
ATOM    246  HA  LEU A  15     -50.646 -38.196  88.380  1.00  8.980          H  
ATOM    247 1HB  LEU A  15     -53.631 -38.687  88.064  1.00 12.810          H  
ATOM    248 2HB  LEU A  15     -52.441 -39.205  86.868  1.00 12.810          H  
ATOM    249  HG  LEU A  15     -52.495 -40.200  89.749  1.00 12.810          H  
ATOM    250 1HD1 LEU A  15     -53.497 -42.238  88.824  1.00 12.810          H  
ATOM    251 2HD1 LEU A  15     -54.529 -40.828  88.544  1.00 12.810          H  
ATOM    252 3HD1 LEU A  15     -53.551 -41.480  87.219  1.00 12.810          H  
ATOM    253 1HD2 LEU A  15     -51.035 -41.967  88.908  1.00 12.810          H  
ATOM    254 2HD2 LEU A  15     -51.045 -41.216  87.295  1.00 12.810          H  
ATOM    255 3HD2 LEU A  15     -50.289 -40.380  88.667  1.00 12.810          H  
ATOM    256  N   GLY A  16     -52.831 -35.901  87.554  1.00  8.090          N  
ATOM    257  CA  GLY A  16     -53.052 -34.729  86.736  1.00  8.370          C  
ATOM    258  C   GLY A  16     -51.860 -33.789  86.839  1.00  8.090          C  
ATOM    259  O   GLY A  16     -51.299 -33.379  85.816  1.00  7.880          O  
ATOM    260  H   GLY A  16     -53.539 -36.140  88.258  1.00  9.710          H  
ATOM    261 1HA  GLY A  16     -53.211 -35.025  85.701  1.00 10.040          H  
ATOM    262 2HA  GLY A  16     -53.954 -34.222  87.080  1.00 10.040          H  
ATOM    263  N   GLU A  17     -51.485 -33.421  88.073  1.00  8.220          N  
ATOM    264  CA  GLU A  17     -50.360 -32.519  88.269  1.00  8.180          C  
ATOM    265  C   GLU A  17     -49.072 -33.085  87.687  1.00  7.400          C  
ATOM    266  O   GLU A  17     -48.316 -32.342  87.051  1.00  7.210          O  
ATOM    267  CB  GLU A  17     -50.145 -32.189  89.748  1.00 11.470          C  
ATOM    268  CG  GLU A  17     -49.015 -31.163  89.987  1.00 11.470          C  
ATOM    269  CD  GLU A  17     -48.823 -30.779  91.425  1.00 11.470          C  
ATOM    270  OE1 GLU A  17     -49.488 -31.331  92.265  1.00 11.470          O  
ATOM    271  OE2 GLU A  17     -48.016 -29.919  91.685  1.00 11.470          O  
ATOM    272  H   GLU A  17     -52.007 -33.784  88.880  1.00  9.860          H  
ATOM    273  HA  GLU A  17     -50.581 -31.588  87.749  1.00  9.820          H  
ATOM    274 1HB  GLU A  17     -51.069 -31.796  90.173  1.00 13.760          H  
ATOM    275 2HB  GLU A  17     -49.899 -33.106  90.290  1.00 13.760          H  
ATOM    276 1HG  GLU A  17     -48.089 -31.595  89.631  1.00 13.760          H  
ATOM    277 2HG  GLU A  17     -49.214 -30.271  89.395  1.00 13.760          H  
ATOM    278  N   ASP A  18     -48.800 -34.388  87.895  1.00  7.040          N  
ATOM    279  CA  ASP A  18     -47.576 -34.960  87.354  1.00  6.490          C  
ATOM    280  C   ASP A  18     -47.555 -34.861  85.843  1.00  6.000          C  
ATOM    281  O   ASP A  18     -46.521 -34.522  85.266  1.00  5.670          O  
ATOM    282  CB  ASP A  18     -47.408 -36.441  87.723  1.00  9.310          C  
ATOM    283  CG  ASP A  18     -47.027 -36.737  89.187  1.00  9.310          C  
ATOM    284  OD1 ASP A  18     -46.653 -35.843  89.907  1.00  9.310          O  
ATOM    285  OD2 ASP A  18     -47.083 -37.890  89.549  1.00  9.310          O  
ATOM    286  H   ASP A  18     -49.428 -34.967  88.464  1.00  8.450          H  
ATOM    287  HA  ASP A  18     -46.730 -34.401  87.750  1.00  7.790          H  
ATOM    288 1HB  ASP A  18     -48.353 -36.952  87.517  1.00 11.170          H  
ATOM    289 2HB  ASP A  18     -46.656 -36.889  87.071  1.00 11.170          H  
ATOM    290  N   ALA A  19     -48.699 -35.129  85.193  1.00  6.150          N  
ATOM    291  CA  ALA A  19     -48.763 -35.048  83.743  1.00  6.000          C  
ATOM    292  C   ALA A  19     -48.458 -33.642  83.262  1.00  6.020          C  
ATOM    293  O   ALA A  19     -47.708 -33.470  82.300  1.00  5.720          O  
ATOM    294  CB  ALA A  19     -50.134 -35.466  83.255  1.00  8.460          C  
ATOM    295  H   ALA A  19     -49.518 -35.456  85.720  1.00  7.380          H  
ATOM    296  HA  ALA A  19     -48.009 -35.723  83.332  1.00  7.200          H  
ATOM    297 1HB  ALA A  19     -50.162 -35.421  82.167  1.00 10.150          H  
ATOM    298 2HB  ALA A  19     -50.339 -36.482  83.589  1.00 10.150          H  
ATOM    299 3HB  ALA A  19     -50.884 -34.792  83.669  1.00 10.150          H  
ATOM    300  N   VAL A  20     -48.983 -32.634  83.969  1.00  6.510          N  
ATOM    301  CA  VAL A  20     -48.732 -31.250  83.595  1.00  6.750          C  
ATOM    302  C   VAL A  20     -47.260 -30.924  83.712  1.00  6.310          C  
ATOM    303  O   VAL A  20     -46.699 -30.286  82.820  1.00  6.330          O  
ATOM    304  CB  VAL A  20     -49.554 -30.270  84.454  1.00  9.350          C  
ATOM    305  CG1 VAL A  20     -49.107 -28.817  84.185  1.00  9.350          C  
ATOM    306  CG2 VAL A  20     -51.024 -30.434  84.114  1.00  9.350          C  
ATOM    307  H   VAL A  20     -49.627 -32.860  84.738  1.00  7.810          H  
ATOM    308  HA  VAL A  20     -49.032 -31.121  82.553  1.00  8.100          H  
ATOM    309  HB  VAL A  20     -49.392 -30.489  85.511  1.00 11.220          H  
ATOM    310 1HG1 VAL A  20     -49.697 -28.138  84.796  1.00 11.220          H  
ATOM    311 2HG1 VAL A  20     -48.058 -28.694  84.441  1.00 11.220          H  
ATOM    312 3HG1 VAL A  20     -49.252 -28.579  83.130  1.00 11.220          H  
ATOM    313 1HG2 VAL A  20     -51.618 -29.753  84.721  1.00 11.220          H  
ATOM    314 2HG2 VAL A  20     -51.177 -30.210  83.058  1.00 11.220          H  
ATOM    315 3HG2 VAL A  20     -51.333 -31.451  84.309  1.00 11.220          H  
ATOM    316  N   ILE A  21     -46.635 -31.353  84.807  1.00  6.050          N  
ATOM    317  CA  ILE A  21     -45.223 -31.095  85.008  1.00  5.830          C  
ATOM    318  C   ILE A  21     -44.406 -31.738  83.902  1.00  5.360          C  
ATOM    319  O   ILE A  21     -43.477 -31.105  83.388  1.00  5.080          O  
ATOM    320  CB  ILE A  21     -44.747 -31.607  86.380  1.00  8.250          C  
ATOM    321  CG1 ILE A  21     -45.398 -30.742  87.487  1.00  8.250          C  
ATOM    322  CG2 ILE A  21     -43.189 -31.564  86.456  1.00  8.250          C  
ATOM    323  CD1 ILE A  21     -45.282 -31.311  88.884  1.00  8.250          C  
ATOM    324  H   ILE A  21     -47.178 -31.842  85.527  1.00  7.260          H  
ATOM    325  HA  ILE A  21     -45.062 -30.018  84.970  1.00  7.000          H  
ATOM    326  HB  ILE A  21     -45.092 -32.633  86.523  1.00  9.900          H  
ATOM    327 1HG1 ILE A  21     -44.935 -29.757  87.476  1.00  9.900          H  
ATOM    328 2HG1 ILE A  21     -46.456 -30.623  87.259  1.00  9.900          H  
ATOM    329 1HG2 ILE A  21     -42.853 -31.926  87.420  1.00  9.900          H  
ATOM    330 2HG2 ILE A  21     -42.750 -32.192  85.684  1.00  9.900          H  
ATOM    331 3HG2 ILE A  21     -42.850 -30.535  86.316  1.00  9.900          H  
ATOM    332 1HD1 ILE A  21     -45.778 -30.638  89.590  1.00  9.900          H  
ATOM    333 2HD1 ILE A  21     -45.771 -32.289  88.918  1.00  9.900          H  
ATOM    334 3HD1 ILE A  21     -44.245 -31.419  89.170  1.00  9.900          H  
ATOM    335  N   GLU A  22     -44.709 -32.998  83.557  1.00  5.480          N  
ATOM    336  CA  GLU A  22     -43.973 -33.667  82.498  1.00  5.340          C  
ATOM    337  C   GLU A  22     -44.127 -32.937  81.171  1.00  4.930          C  
ATOM    338  O   GLU A  22     -43.139 -32.773  80.455  1.00  4.660          O  
ATOM    339  CB  GLU A  22     -44.453 -35.110  82.336  1.00  7.530          C  
ATOM    340  CG  GLU A  22     -44.074 -36.048  83.475  1.00  7.530          C  
ATOM    341  CD  GLU A  22     -44.692 -37.414  83.323  1.00  7.530          C  
ATOM    342  OE1 GLU A  22     -45.486 -37.584  82.427  1.00  7.530          O  
ATOM    343  OE2 GLU A  22     -44.373 -38.284  84.099  1.00  7.530          O  
ATOM    344  H   GLU A  22     -45.458 -33.497  84.051  1.00  6.580          H  
ATOM    345  HA  GLU A  22     -42.919 -33.677  82.767  1.00  6.410          H  
ATOM    346 1HB  GLU A  22     -45.541 -35.115  82.252  1.00  9.040          H  
ATOM    347 2HB  GLU A  22     -44.052 -35.525  81.416  1.00  9.040          H  
ATOM    348 1HG  GLU A  22     -42.990 -36.152  83.496  1.00  9.040          H  
ATOM    349 2HG  GLU A  22     -44.385 -35.610  84.419  1.00  9.040          H  
ATOM    350  N   GLU A  23     -45.340 -32.462  80.849  1.00  5.100          N  
ATOM    351  CA  GLU A  23     -45.539 -31.734  79.602  1.00  5.140          C  
ATOM    352  C   GLU A  23     -44.747 -30.434  79.583  1.00  4.660          C  
ATOM    353  O   GLU A  23     -44.126 -30.093  78.563  1.00  4.610          O  
ATOM    354  CB  GLU A  23     -47.022 -31.435  79.387  1.00  7.180          C  
ATOM    355  CG  GLU A  23     -47.880 -32.653  79.056  1.00  7.180          C  
ATOM    356  CD  GLU A  23     -49.348 -32.322  78.995  1.00  7.180          C  
ATOM    357  OE1 GLU A  23     -49.694 -31.207  79.312  1.00  7.180          O  
ATOM    358  OE2 GLU A  23     -50.121 -33.178  78.635  1.00  7.180          O  
ATOM    359  H   GLU A  23     -46.144 -32.666  81.455  1.00  6.120          H  
ATOM    360  HA  GLU A  23     -45.192 -32.349  78.784  1.00  6.170          H  
ATOM    361 1HB  GLU A  23     -47.429 -30.985  80.296  1.00  8.620          H  
ATOM    362 2HB  GLU A  23     -47.136 -30.709  78.584  1.00  8.620          H  
ATOM    363 1HG  GLU A  23     -47.567 -33.045  78.090  1.00  8.620          H  
ATOM    364 2HG  GLU A  23     -47.710 -33.426  79.797  1.00  8.620          H  
ATOM    365  N   GLN A  24     -44.723 -29.724  80.720  1.00  4.540          N  
ATOM    366  CA  GLN A  24     -43.993 -28.474  80.802  1.00  4.470          C  
ATOM    367  C   GLN A  24     -42.512 -28.726  80.609  1.00  3.680          C  
ATOM    368  O   GLN A  24     -41.874 -28.024  79.822  1.00  3.540          O  
ATOM    369  CB  GLN A  24     -44.247 -27.805  82.151  1.00  6.290          C  
ATOM    370  CG  GLN A  24     -45.653 -27.253  82.324  1.00  6.290          C  
ATOM    371  CD  GLN A  24     -45.907 -26.807  83.740  1.00  6.290          C  
ATOM    372  OE1 GLN A  24     -45.138 -27.155  84.642  1.00  6.290          O  
ATOM    373  NE2 GLN A  24     -46.969 -26.041  83.950  1.00  6.290          N  
ATOM    374  H   GLN A  24     -45.285 -30.040  81.519  1.00  5.450          H  
ATOM    375  HA  GLN A  24     -44.338 -27.816  80.007  1.00  5.360          H  
ATOM    376 1HB  GLN A  24     -44.077 -28.535  82.944  1.00  7.540          H  
ATOM    377 2HB  GLN A  24     -43.537 -26.992  82.296  1.00  7.540          H  
ATOM    378 1HG  GLN A  24     -45.764 -26.388  81.674  1.00  7.540          H  
ATOM    379 2HG  GLN A  24     -46.381 -28.006  82.055  1.00  7.540          H  
ATOM    380 1HE2 GLN A  24     -47.179 -25.719  84.874  1.00  7.540          H  
ATOM    381 2HE2 GLN A  24     -47.563 -25.784  83.187  1.00  7.540          H  
ATOM    382  N   PHE A  25     -41.985 -29.775  81.257  1.00  3.410          N  
ATOM    383  CA  PHE A  25     -40.589 -30.166  81.135  1.00  2.930          C  
ATOM    384  C   PHE A  25     -40.208 -30.507  79.708  1.00  2.600          C  
ATOM    385  O   PHE A  25     -39.187 -30.044  79.188  1.00  2.530          O  
ATOM    386  CB  PHE A  25     -40.275 -31.362  82.021  1.00  4.290          C  
ATOM    387  CG  PHE A  25     -38.899 -31.884  81.803  1.00  4.290          C  
ATOM    388  CD1 PHE A  25     -37.800 -31.248  82.350  1.00  4.290          C  
ATOM    389  CD2 PHE A  25     -38.698 -33.018  81.027  1.00  4.290          C  
ATOM    390  CE1 PHE A  25     -36.533 -31.733  82.129  1.00  4.290          C  
ATOM    391  CE2 PHE A  25     -37.437 -33.500  80.806  1.00  4.290          C  
ATOM    392  CZ  PHE A  25     -36.354 -32.858  81.358  1.00  4.290          C  
ATOM    393  H   PHE A  25     -42.581 -30.305  81.902  1.00  4.090          H  
ATOM    394  HA  PHE A  25     -39.976 -29.328  81.463  1.00  3.520          H  
ATOM    395 1HB  PHE A  25     -40.388 -31.085  83.067  1.00  5.150          H  
ATOM    396 2HB  PHE A  25     -40.986 -32.159  81.818  1.00  5.150          H  
ATOM    397  HD1 PHE A  25     -37.943 -30.355  82.959  1.00  5.150          H  
ATOM    398  HD2 PHE A  25     -39.558 -33.526  80.588  1.00  5.150          H  
ATOM    399  HE1 PHE A  25     -35.673 -31.225  82.565  1.00  5.150          H  
ATOM    400  HE2 PHE A  25     -37.293 -34.390  80.196  1.00  5.150          H  
ATOM    401  HZ  PHE A  25     -35.356 -33.242  81.187  1.00  5.150          H  
ATOM    402  N   MET A  26     -41.008 -31.363  79.066  1.00  2.820          N  
ATOM    403  CA  MET A  26     -40.699 -31.788  77.714  1.00  3.150          C  
ATOM    404  C   MET A  26     -40.645 -30.604  76.764  1.00  3.280          C  
ATOM    405  O   MET A  26     -39.791 -30.574  75.885  1.00  3.380          O  
ATOM    406  CB  MET A  26     -41.707 -32.834  77.257  1.00  4.280          C  
ATOM    407  CG  MET A  26     -41.528 -34.193  77.948  1.00  4.280          C  
ATOM    408  SD  MET A  26     -42.581 -35.503  77.280  1.00  4.280          S  
ATOM    409  CE  MET A  26     -44.194 -35.059  77.945  1.00  4.280          C  
ATOM    410  H   MET A  26     -41.836 -31.738  79.536  1.00  3.380          H  
ATOM    411  HA  MET A  26     -39.712 -32.245  77.722  1.00  3.780          H  
ATOM    412 1HB  MET A  26     -42.709 -32.469  77.478  1.00  5.130          H  
ATOM    413 2HB  MET A  26     -41.631 -32.974  76.181  1.00  5.130          H  
ATOM    414 1HG  MET A  26     -40.491 -34.503  77.837  1.00  5.130          H  
ATOM    415 2HG  MET A  26     -41.728 -34.099  79.005  1.00  5.130          H  
ATOM    416 1HE  MET A  26     -44.934 -35.792  77.627  1.00  5.130          H  
ATOM    417 2HE  MET A  26     -44.151 -35.036  79.032  1.00  5.130          H  
ATOM    418 3HE  MET A  26     -44.479 -34.087  77.573  1.00  5.130          H  
ATOM    419  N   GLY A  27     -41.551 -29.637  76.919  1.00  3.560          N  
ATOM    420  CA  GLY A  27     -41.520 -28.421  76.114  1.00  4.020          C  
ATOM    421  C   GLY A  27     -40.318 -27.517  76.466  1.00  3.550          C  
ATOM    422  O   GLY A  27     -39.603 -27.018  75.579  1.00  3.780          O  
ATOM    423  H   GLY A  27     -42.303 -29.757  77.609  1.00  4.270          H  
ATOM    424 1HA  GLY A  27     -41.484 -28.689  75.059  1.00  4.820          H  
ATOM    425 2HA  GLY A  27     -42.446 -27.870  76.272  1.00  4.820          H  
ATOM    426  N   THR A  28     -40.147 -27.278  77.772  1.00  3.180          N  
ATOM    427  CA  THR A  28     -39.163 -26.365  78.330  1.00  3.260          C  
ATOM    428  C   THR A  28     -37.735 -26.762  78.061  1.00  3.000          C  
ATOM    429  O   THR A  28     -36.942 -25.923  77.640  1.00  3.470          O  
ATOM    430  CB  THR A  28     -39.342 -26.229  79.865  1.00  4.530          C  
ATOM    431  OG1 THR A  28     -40.644 -25.707  80.153  1.00  4.530          O  
ATOM    432  CG2 THR A  28     -38.286 -25.270  80.449  1.00  4.530          C  
ATOM    433  H   THR A  28     -40.768 -27.734  78.433  1.00  3.820          H  
ATOM    434  HA  THR A  28     -39.326 -25.385  77.886  1.00  3.910          H  
ATOM    435  HB  THR A  28     -39.242 -27.208  80.330  1.00  5.440          H  
ATOM    436  HG1 THR A  28     -41.306 -26.389  79.923  1.00  5.440          H  
ATOM    437 1HG2 THR A  28     -38.435 -25.183  81.522  1.00  5.440          H  
ATOM    438 2HG2 THR A  28     -37.277 -25.641  80.264  1.00  5.440          H  
ATOM    439 3HG2 THR A  28     -38.388 -24.287  79.989  1.00  5.440          H  
ATOM    440  N   LYS A  29     -37.367 -28.028  78.268  1.00  2.750          N  
ATOM    441  CA  LYS A  29     -35.969 -28.354  78.074  1.00  3.110          C  
ATOM    442  C   LYS A  29     -35.458 -28.016  76.658  1.00  3.540          C  
ATOM    443  O   LYS A  29     -34.427 -27.349  76.582  1.00  3.370          O  
ATOM    444  CB  LYS A  29     -35.650 -29.790  78.531  1.00  4.210          C  
ATOM    445  CG  LYS A  29     -34.198 -30.210  78.291  1.00  4.210          C  
ATOM    446  CD  LYS A  29     -33.919 -31.616  78.809  1.00  4.210          C  
ATOM    447  CE  LYS A  29     -32.490 -32.049  78.484  1.00  4.210          C  
ATOM    448  NZ  LYS A  29     -32.193 -33.430  78.968  1.00  4.210          N  
ATOM    449  H   LYS A  29     -38.041 -28.726  78.599  1.00  3.300          H  
ATOM    450  HA  LYS A  29     -35.402 -27.717  78.754  1.00  3.730          H  
ATOM    451 1HB  LYS A  29     -35.787 -29.824  79.613  1.00  5.050          H  
ATOM    452 2HB  LYS A  29     -36.334 -30.519  78.144  1.00  5.050          H  
ATOM    453 1HG  LYS A  29     -33.984 -30.184  77.221  1.00  5.050          H  
ATOM    454 2HG  LYS A  29     -33.533 -29.502  78.788  1.00  5.050          H  
ATOM    455 1HD  LYS A  29     -34.048 -31.625  79.889  1.00  5.050          H  
ATOM    456 2HD  LYS A  29     -34.626 -32.319  78.367  1.00  5.050          H  
ATOM    457 1HE  LYS A  29     -32.348 -32.016  77.404  1.00  5.050          H  
ATOM    458 2HE  LYS A  29     -31.794 -31.355  78.952  1.00  5.050          H  
ATOM    459 1HZ  LYS A  29     -31.240 -33.672  78.730  1.00  5.050          H  
ATOM    460 2HZ  LYS A  29     -32.308 -33.471  79.971  1.00  5.050          H  
ATOM    461 3HZ  LYS A  29     -32.824 -34.086  78.530  1.00  5.050          H  
ATOM    462  N   PRO A  30     -36.061 -28.481  75.526  1.00  4.190          N  
ATOM    463  CA  PRO A  30     -35.704 -28.087  74.167  1.00  4.560          C  
ATOM    464  C   PRO A  30     -35.696 -26.575  74.008  1.00  4.180          C  
ATOM    465  O   PRO A  30     -34.844 -26.021  73.315  1.00  4.450          O  
ATOM    466  CB  PRO A  30     -36.821 -28.713  73.336  1.00  6.840          C  
ATOM    467  CG  PRO A  30     -37.219 -29.909  74.120  1.00  6.840          C  
ATOM    468  CD  PRO A  30     -37.128 -29.463  75.568  1.00  6.840          C  
ATOM    469  HA  PRO A  30     -34.727 -28.517  73.907  1.00  5.470          H  
ATOM    470 1HB  PRO A  30     -37.650 -27.995  73.221  1.00  8.210          H  
ATOM    471 2HB  PRO A  30     -36.457 -28.953  72.329  1.00  8.210          H  
ATOM    472 1HG  PRO A  30     -38.246 -30.214  73.853  1.00  8.210          H  
ATOM    473 2HG  PRO A  30     -36.566 -30.759  73.894  1.00  8.210          H  
ATOM    474 1HD  PRO A  30     -38.043 -28.997  75.875  1.00  8.210          H  
ATOM    475 2HD  PRO A  30     -36.894 -30.328  76.143  1.00  8.210          H  
ATOM    476  N   GLY A  31     -36.639 -25.906  74.685  1.00  3.770          N  
ATOM    477  CA  GLY A  31     -36.748 -24.458  74.671  1.00  3.460          C  
ATOM    478  C   GLY A  31     -35.461 -23.819  75.161  1.00  2.940          C  
ATOM    479  O   GLY A  31     -34.764 -23.124  74.408  1.00  2.910          O  
ATOM    480  H   GLY A  31     -37.380 -26.413  75.185  1.00  4.520          H  
ATOM    481 1HA  GLY A  31     -36.975 -24.116  73.662  1.00  4.150          H  
ATOM    482 2HA  GLY A  31     -37.574 -24.161  75.317  1.00  4.150          H  
ATOM    483  N   ASP A  32     -35.163 -24.061  76.437  1.00  2.740          N  
ATOM    484  CA  ASP A  32     -33.985 -23.522  77.098  1.00  2.460          C  
ATOM    485  C   ASP A  32     -32.714 -23.969  76.402  1.00  2.420          C  
ATOM    486  O   ASP A  32     -31.749 -23.202  76.310  1.00  2.330          O  
ATOM    487  CB  ASP A  32     -33.924 -24.000  78.550  1.00  3.560          C  
ATOM    488  CG  ASP A  32     -34.967 -23.377  79.476  1.00  3.560          C  
ATOM    489  OD1 ASP A  32     -35.603 -22.419  79.106  1.00  3.560          O  
ATOM    490  OD2 ASP A  32     -35.103 -23.872  80.569  1.00  3.560          O  
ATOM    491  H   ASP A  32     -35.812 -24.649  76.966  1.00  3.290          H  
ATOM    492  HA  ASP A  32     -34.038 -22.435  77.074  1.00  2.950          H  
ATOM    493 1HB  ASP A  32     -34.071 -25.086  78.562  1.00  4.270          H  
ATOM    494 2HB  ASP A  32     -32.934 -23.804  78.953  1.00  4.270          H  
ATOM    495  N   ARG A  33     -32.695 -25.220  75.930  1.00  2.550          N  
ATOM    496  CA  ARG A  33     -31.543 -25.757  75.243  1.00  2.640          C  
ATOM    497  C   ARG A  33     -31.224 -24.943  74.009  1.00  2.450          C  
ATOM    498  O   ARG A  33     -30.103 -24.444  73.886  1.00  2.380          O  
ATOM    499  CB  ARG A  33     -31.773 -27.203  74.850  1.00  3.660          C  
ATOM    500  CG  ARG A  33     -30.625 -27.854  74.107  1.00  3.660          C  
ATOM    501  CD  ARG A  33     -30.895 -29.269  73.814  1.00  3.660          C  
ATOM    502  NE  ARG A  33     -29.820 -29.862  73.016  1.00  3.660          N  
ATOM    503  CZ  ARG A  33     -29.783 -31.144  72.583  1.00  3.660          C  
ATOM    504  NH1 ARG A  33     -30.766 -31.980  72.875  1.00  3.660          N  
ATOM    505  NH2 ARG A  33     -28.755 -31.565  71.863  1.00  3.660          N  
ATOM    506  H   ARG A  33     -33.504 -25.827  76.073  1.00  3.060          H  
ATOM    507  HA  ARG A  33     -30.689 -25.712  75.917  1.00  3.170          H  
ATOM    508 1HB  ARG A  33     -31.977 -27.794  75.741  1.00  4.390          H  
ATOM    509 2HB  ARG A  33     -32.648 -27.264  74.215  1.00  4.390          H  
ATOM    510 1HG  ARG A  33     -30.468 -27.348  73.153  1.00  4.390          H  
ATOM    511 2HG  ARG A  33     -29.711 -27.791  74.699  1.00  4.390          H  
ATOM    512 1HD  ARG A  33     -30.981 -29.823  74.750  1.00  4.390          H  
ATOM    513 2HD  ARG A  33     -31.826 -29.343  73.253  1.00  4.390          H  
ATOM    514  HE  ARG A  33     -29.027 -29.241  72.757  1.00  4.390          H  
ATOM    515 1HH1 ARG A  33     -31.552 -31.670  73.421  1.00  4.390          H  
ATOM    516 2HH1 ARG A  33     -30.731 -32.936  72.548  1.00  4.390          H  
ATOM    517 1HH2 ARG A  33     -27.996 -30.928  71.634  1.00  4.390          H  
ATOM    518 2HH2 ARG A  33     -28.720 -32.517  71.538  1.00  4.390          H  
ATOM    519  N   GLU A  34     -32.200 -24.768  73.105  1.00  2.410          N  
ATOM    520  CA  GLU A  34     -31.916 -23.990  71.917  1.00  2.360          C  
ATOM    521  C   GLU A  34     -31.606 -22.556  72.259  1.00  2.150          C  
ATOM    522  O   GLU A  34     -30.729 -21.949  71.653  1.00  2.110          O  
ATOM    523  CB  GLU A  34     -33.058 -24.003  70.903  1.00  3.320          C  
ATOM    524  CG  GLU A  34     -33.263 -25.312  70.152  1.00  3.320          C  
ATOM    525  CD  GLU A  34     -34.289 -25.179  69.040  1.00  3.320          C  
ATOM    526  OE1 GLU A  34     -34.881 -24.121  68.925  1.00  3.320          O  
ATOM    527  OE2 GLU A  34     -34.459 -26.112  68.294  1.00  3.320          O  
ATOM    528  H   GLU A  34     -33.131 -25.180  73.238  1.00  2.890          H  
ATOM    529  HA  GLU A  34     -31.039 -24.421  71.436  1.00  2.830          H  
ATOM    530 1HB  GLU A  34     -33.991 -23.795  71.434  1.00  3.990          H  
ATOM    531 2HB  GLU A  34     -32.914 -23.206  70.196  1.00  3.990          H  
ATOM    532 1HG  GLU A  34     -32.311 -25.630  69.728  1.00  3.990          H  
ATOM    533 2HG  GLU A  34     -33.590 -26.073  70.862  1.00  3.990          H  
ATOM    534  N   ALA A  35     -32.299 -21.973  73.235  1.00  2.090          N  
ATOM    535  CA  ALA A  35     -32.019 -20.580  73.513  1.00  2.040          C  
ATOM    536  C   ALA A  35     -30.558 -20.388  73.896  1.00  2.000          C  
ATOM    537  O   ALA A  35     -29.898 -19.477  73.380  1.00  1.960          O  
ATOM    538  CB  ALA A  35     -32.923 -20.087  74.625  1.00  2.880          C  
ATOM    539  H   ALA A  35     -33.044 -22.472  73.734  1.00  2.510          H  
ATOM    540  HA  ALA A  35     -32.213 -20.007  72.608  1.00  2.450          H  
ATOM    541 1HB  ALA A  35     -32.727 -19.035  74.817  1.00  3.450          H  
ATOM    542 2HB  ALA A  35     -33.964 -20.220  74.329  1.00  3.450          H  
ATOM    543 3HB  ALA A  35     -32.729 -20.668  75.528  1.00  3.450          H  
ATOM    544  N   LYS A  36     -30.031 -21.290  74.730  1.00  2.090          N  
ATOM    545  CA  LYS A  36     -28.648 -21.207  75.157  1.00  2.160          C  
ATOM    546  C   LYS A  36     -27.664 -21.566  74.049  1.00  2.110          C  
ATOM    547  O   LYS A  36     -26.631 -20.903  73.900  1.00  2.090          O  
ATOM    548  CB  LYS A  36     -28.441 -22.097  76.374  1.00  3.000          C  
ATOM    549  CG  LYS A  36     -29.121 -21.575  77.640  1.00  3.000          C  
ATOM    550  CD  LYS A  36     -28.921 -22.523  78.813  1.00  3.000          C  
ATOM    551  CE  LYS A  36     -29.606 -22.005  80.073  1.00  3.000          C  
ATOM    552  NZ  LYS A  36     -29.439 -22.942  81.224  1.00  3.000          N  
ATOM    553  H   LYS A  36     -30.636 -22.018  75.129  1.00  2.510          H  
ATOM    554  HA  LYS A  36     -28.449 -20.176  75.450  1.00  2.590          H  
ATOM    555 1HB  LYS A  36     -28.843 -23.093  76.159  1.00  3.600          H  
ATOM    556 2HB  LYS A  36     -27.385 -22.200  76.571  1.00  3.600          H  
ATOM    557 1HG  LYS A  36     -28.710 -20.596  77.890  1.00  3.600          H  
ATOM    558 2HG  LYS A  36     -30.188 -21.461  77.451  1.00  3.600          H  
ATOM    559 1HD  LYS A  36     -29.343 -23.498  78.556  1.00  3.600          H  
ATOM    560 2HD  LYS A  36     -27.857 -22.645  79.010  1.00  3.600          H  
ATOM    561 1HE  LYS A  36     -29.180 -21.039  80.339  1.00  3.600          H  
ATOM    562 2HE  LYS A  36     -30.672 -21.880  79.873  1.00  3.600          H  
ATOM    563 1HZ  LYS A  36     -29.906 -22.565  82.038  1.00  3.600          H  
ATOM    564 2HZ  LYS A  36     -29.844 -23.838  80.989  1.00  3.600          H  
ATOM    565 3HZ  LYS A  36     -28.456 -23.059  81.427  1.00  3.600          H  
ATOM    566  N   GLU A  37     -27.948 -22.622  73.277  1.00  2.170          N  
ATOM    567  CA  GLU A  37     -27.037 -23.018  72.211  1.00  2.220          C  
ATOM    568  C   GLU A  37     -26.948 -21.944  71.136  1.00  2.060          C  
ATOM    569  O   GLU A  37     -25.860 -21.684  70.608  1.00  2.040          O  
ATOM    570  CB  GLU A  37     -27.464 -24.354  71.588  1.00  3.090          C  
ATOM    571  CG  GLU A  37     -27.261 -25.577  72.491  1.00  3.090          C  
ATOM    572  CD  GLU A  37     -27.795 -26.855  71.908  1.00  3.090          C  
ATOM    573  OE1 GLU A  37     -28.371 -26.819  70.849  1.00  3.090          O  
ATOM    574  OE2 GLU A  37     -27.631 -27.878  72.539  1.00  3.090          O  
ATOM    575  H   GLU A  37     -28.800 -23.168  73.441  1.00  2.600          H  
ATOM    576  HA  GLU A  37     -26.046 -23.145  72.641  1.00  2.660          H  
ATOM    577 1HB  GLU A  37     -28.524 -24.303  71.335  1.00  3.710          H  
ATOM    578 2HB  GLU A  37     -26.914 -24.518  70.663  1.00  3.710          H  
ATOM    579 1HG  GLU A  37     -26.198 -25.700  72.658  1.00  3.710          H  
ATOM    580 2HG  GLU A  37     -27.733 -25.392  73.454  1.00  3.710          H  
ATOM    581  N   LYS A  38     -28.087 -21.320  70.807  1.00  2.010          N  
ATOM    582  CA  LYS A  38     -28.122 -20.287  69.792  1.00  1.980          C  
ATOM    583  C   LYS A  38     -27.414 -19.039  70.277  1.00  1.850          C  
ATOM    584  O   LYS A  38     -26.632 -18.459  69.523  1.00  1.830          O  
ATOM    585  CB  LYS A  38     -29.564 -19.985  69.391  1.00  2.780          C  
ATOM    586  CG  LYS A  38     -30.228 -21.119  68.583  1.00  2.780          C  
ATOM    587  CD  LYS A  38     -31.693 -20.820  68.270  1.00  2.780          C  
ATOM    588  CE  LYS A  38     -32.348 -21.979  67.500  1.00  2.780          C  
ATOM    589  NZ  LYS A  38     -33.812 -21.754  67.284  1.00  2.780          N  
ATOM    590  H   LYS A  38     -28.963 -21.591  71.259  1.00  2.410          H  
ATOM    591  HA  LYS A  38     -27.593 -20.651  68.913  1.00  2.380          H  
ATOM    592 1HB  LYS A  38     -30.160 -19.814  70.292  1.00  3.340          H  
ATOM    593 2HB  LYS A  38     -29.596 -19.073  68.797  1.00  3.340          H  
ATOM    594 1HG  LYS A  38     -29.683 -21.255  67.649  1.00  3.340          H  
ATOM    595 2HG  LYS A  38     -30.167 -22.047  69.153  1.00  3.340          H  
ATOM    596 1HD  LYS A  38     -32.233 -20.673  69.209  1.00  3.340          H  
ATOM    597 2HD  LYS A  38     -31.766 -19.909  67.679  1.00  3.340          H  
ATOM    598 1HE  LYS A  38     -31.863 -22.091  66.534  1.00  3.340          H  
ATOM    599 2HE  LYS A  38     -32.213 -22.896  68.063  1.00  3.340          H  
ATOM    600 1HZ  LYS A  38     -34.207 -22.548  66.789  1.00  3.340          H  
ATOM    601 2HZ  LYS A  38     -34.276 -21.658  68.185  1.00  3.340          H  
ATOM    602 3HZ  LYS A  38     -33.955 -20.914  66.746  1.00  3.340          H  
ATOM    603  N   GLU A  39     -27.656 -18.622  71.528  1.00  1.830          N  
ATOM    604  CA  GLU A  39     -26.978 -17.446  72.042  1.00  1.860          C  
ATOM    605  C   GLU A  39     -25.473 -17.644  72.035  1.00  1.820          C  
ATOM    606  O   GLU A  39     -24.732 -16.750  71.609  1.00  1.830          O  
ATOM    607  CB  GLU A  39     -27.447 -17.108  73.455  1.00  2.590          C  
ATOM    608  CG  GLU A  39     -26.782 -15.865  74.043  1.00  2.590          C  
ATOM    609  CD  GLU A  39     -27.279 -15.502  75.411  1.00  2.590          C  
ATOM    610  OE1 GLU A  39     -28.198 -16.118  75.881  1.00  2.590          O  
ATOM    611  OE2 GLU A  39     -26.712 -14.604  75.998  1.00  2.590          O  
ATOM    612  H   GLU A  39     -28.347 -19.095  72.121  1.00  2.200          H  
ATOM    613  HA  GLU A  39     -27.213 -16.604  71.393  1.00  2.230          H  
ATOM    614 1HB  GLU A  39     -28.525 -16.953  73.453  1.00  3.110          H  
ATOM    615 2HB  GLU A  39     -27.241 -17.954  74.116  1.00  3.110          H  
ATOM    616 1HG  GLU A  39     -25.709 -16.042  74.106  1.00  3.110          H  
ATOM    617 2HG  GLU A  39     -26.943 -15.028  73.364  1.00  3.110          H  
ATOM    618  N   ARG A  40     -25.003 -18.815  72.495  1.00  1.870          N  
ATOM    619  CA  ARG A  40     -23.573 -19.050  72.497  1.00  1.950          C  
ATOM    620  C   ARG A  40     -23.010 -19.053  71.087  1.00  1.870          C  
ATOM    621  O   ARG A  40     -21.947 -18.473  70.854  1.00  1.870          O  
ATOM    622  CB  ARG A  40     -23.203 -20.368  73.156  1.00  2.700          C  
ATOM    623  CG  ARG A  40     -23.348 -20.433  74.671  1.00  2.700          C  
ATOM    624  CD  ARG A  40     -22.642 -21.632  75.220  1.00  2.700          C  
ATOM    625  NE  ARG A  40     -23.200 -22.901  74.729  1.00  2.700          N  
ATOM    626  CZ  ARG A  40     -24.203 -23.609  75.301  1.00  2.700          C  
ATOM    627  NH1 ARG A  40     -24.784 -23.200  76.406  1.00  2.700          N  
ATOM    628  NH2 ARG A  40     -24.593 -24.740  74.743  1.00  2.700          N  
ATOM    629  H   ARG A  40     -25.641 -19.528  72.864  1.00  2.240          H  
ATOM    630  HA  ARG A  40     -23.098 -18.245  73.056  1.00  2.340          H  
ATOM    631 1HB  ARG A  40     -23.844 -21.151  72.743  1.00  3.240          H  
ATOM    632 2HB  ARG A  40     -22.176 -20.623  72.905  1.00  3.240          H  
ATOM    633 1HG  ARG A  40     -22.913 -19.539  75.115  1.00  3.240          H  
ATOM    634 2HG  ARG A  40     -24.398 -20.493  74.938  1.00  3.240          H  
ATOM    635 1HD  ARG A  40     -21.595 -21.589  74.919  1.00  3.240          H  
ATOM    636 2HD  ARG A  40     -22.694 -21.622  76.305  1.00  3.240          H  
ATOM    637  HE  ARG A  40     -22.793 -23.283  73.885  1.00  3.240          H  
ATOM    638 1HH1 ARG A  40     -24.498 -22.341  76.846  1.00  3.240          H  
ATOM    639 2HH1 ARG A  40     -25.511 -23.763  76.823  1.00  3.240          H  
ATOM    640 1HH2 ARG A  40     -24.147 -25.067  73.895  1.00  3.240          H  
ATOM    641 2HH2 ARG A  40     -25.339 -25.283  75.156  1.00  3.240          H  
ATOM    642  N   ALA A  41     -23.705 -19.697  70.137  1.00  1.860          N  
ATOM    643  CA  ALA A  41     -23.218 -19.748  68.771  1.00  1.900          C  
ATOM    644  C   ALA A  41     -23.098 -18.361  68.167  1.00  1.790          C  
ATOM    645  O   ALA A  41     -22.118 -18.069  67.474  1.00  1.790          O  
ATOM    646  CB  ALA A  41     -24.151 -20.586  67.922  1.00  2.640          C  
ATOM    647  H   ALA A  41     -24.568 -20.200  70.368  1.00  2.230          H  
ATOM    648  HA  ALA A  41     -22.229 -20.204  68.783  1.00  2.280          H  
ATOM    649 1HB  ALA A  41     -23.770 -20.643  66.906  1.00  3.170          H  
ATOM    650 2HB  ALA A  41     -24.222 -21.588  68.346  1.00  3.170          H  
ATOM    651 3HB  ALA A  41     -25.139 -20.125  67.918  1.00  3.170          H  
ATOM    652  N   LEU A  42     -24.082 -17.495  68.429  1.00  1.760          N  
ATOM    653  CA  LEU A  42     -24.042 -16.151  67.888  1.00  1.800          C  
ATOM    654  C   LEU A  42     -22.899 -15.354  68.478  1.00  1.740          C  
ATOM    655  O   LEU A  42     -22.183 -14.661  67.746  1.00  1.750          O  
ATOM    656  CB  LEU A  42     -25.371 -15.448  68.172  1.00  2.500          C  
ATOM    657  CG  LEU A  42     -26.612 -15.978  67.400  1.00  2.500          C  
ATOM    658  CD1 LEU A  42     -27.857 -15.358  68.003  1.00  2.500          C  
ATOM    659  CD2 LEU A  42     -26.511 -15.626  65.906  1.00  2.500          C  
ATOM    660  H   LEU A  42     -24.896 -17.803  68.970  1.00  2.110          H  
ATOM    661  HA  LEU A  42     -23.879 -16.218  66.818  1.00  2.160          H  
ATOM    662 1HB  LEU A  42     -25.582 -15.557  69.239  1.00  3.000          H  
ATOM    663 2HB  LEU A  42     -25.259 -14.389  67.951  1.00  3.000          H  
ATOM    664  HG  LEU A  42     -26.676 -17.056  67.507  1.00  3.000          H  
ATOM    665 1HD1 LEU A  42     -28.737 -15.732  67.483  1.00  3.000          H  
ATOM    666 2HD1 LEU A  42     -27.919 -15.630  69.058  1.00  3.000          H  
ATOM    667 3HD1 LEU A  42     -27.813 -14.275  67.908  1.00  3.000          H  
ATOM    668 1HD2 LEU A  42     -27.394 -16.002  65.395  1.00  3.000          H  
ATOM    669 2HD2 LEU A  42     -26.455 -14.545  65.786  1.00  3.000          H  
ATOM    670 3HD2 LEU A  42     -25.632 -16.081  65.467  1.00  3.000          H  
ATOM    671  N   LYS A  43     -22.681 -15.476  69.790  1.00  1.740          N  
ATOM    672  CA  LYS A  43     -21.590 -14.741  70.399  1.00  1.830          C  
ATOM    673  C   LYS A  43     -20.250 -15.239  69.898  1.00  1.750          C  
ATOM    674  O   LYS A  43     -19.367 -14.433  69.589  1.00  1.770          O  
ATOM    675  CB  LYS A  43     -21.651 -14.828  71.921  1.00  2.530          C  
ATOM    676  CG  LYS A  43     -22.789 -14.032  72.541  1.00  2.530          C  
ATOM    677  CD  LYS A  43     -22.813 -14.174  74.056  1.00  2.530          C  
ATOM    678  CE  LYS A  43     -23.949 -13.362  74.669  1.00  2.530          C  
ATOM    679  NZ  LYS A  43     -24.024 -13.529  76.152  1.00  2.530          N  
ATOM    680  H   LYS A  43     -23.309 -16.047  70.370  1.00  2.090          H  
ATOM    681  HA  LYS A  43     -21.682 -13.694  70.113  1.00  2.200          H  
ATOM    682 1HB  LYS A  43     -21.783 -15.875  72.210  1.00  3.030          H  
ATOM    683 2HB  LYS A  43     -20.710 -14.483  72.347  1.00  3.030          H  
ATOM    684 1HG  LYS A  43     -22.678 -12.980  72.279  1.00  3.030          H  
ATOM    685 2HG  LYS A  43     -23.737 -14.389  72.137  1.00  3.030          H  
ATOM    686 1HD  LYS A  43     -22.958 -15.227  74.312  1.00  3.030          H  
ATOM    687 2HD  LYS A  43     -21.866 -13.840  74.475  1.00  3.030          H  
ATOM    688 1HE  LYS A  43     -23.804 -12.309  74.440  1.00  3.030          H  
ATOM    689 2HE  LYS A  43     -24.885 -13.687  74.232  1.00  3.030          H  
ATOM    690 1HZ  LYS A  43     -24.801 -12.982  76.514  1.00  3.030          H  
ATOM    691 2HZ  LYS A  43     -24.169 -14.509  76.382  1.00  3.030          H  
ATOM    692 3HZ  LYS A  43     -23.166 -13.215  76.574  1.00  3.030          H  
ATOM    693  N   GLN A  44     -20.091 -16.563  69.778  1.00  1.730          N  
ATOM    694  CA  GLN A  44     -18.817 -17.081  69.330  1.00  1.780          C  
ATOM    695  C   GLN A  44     -18.561 -16.659  67.899  1.00  1.680          C  
ATOM    696  O   GLN A  44     -17.437 -16.290  67.570  1.00  1.700          O  
ATOM    697  CB  GLN A  44     -18.763 -18.601  69.445  1.00  2.470          C  
ATOM    698  CG  GLN A  44     -17.373 -19.214  69.168  1.00  2.470          C  
ATOM    699  CD  GLN A  44     -16.337 -18.784  70.205  1.00  2.470          C  
ATOM    700  OE1 GLN A  44     -16.624 -18.837  71.408  1.00  2.470          O  
ATOM    701  NE2 GLN A  44     -15.147 -18.379  69.772  1.00  2.470          N  
ATOM    702  H   GLN A  44     -20.839 -17.208  70.051  1.00  2.080          H  
ATOM    703  HA  GLN A  44     -18.034 -16.660  69.954  1.00  2.140          H  
ATOM    704 1HB  GLN A  44     -19.080 -18.898  70.445  1.00  2.970          H  
ATOM    705 2HB  GLN A  44     -19.476 -19.037  68.741  1.00  2.970          H  
ATOM    706 1HG  GLN A  44     -17.453 -20.297  69.195  1.00  2.970          H  
ATOM    707 2HG  GLN A  44     -17.017 -18.892  68.183  1.00  2.970          H  
ATOM    708 1HE2 GLN A  44     -14.447 -18.100  70.419  1.00  2.970          H  
ATOM    709 2HE2 GLN A  44     -14.922 -18.338  68.760  1.00  2.970          H  
ATOM    710  N   SER A  45     -19.600 -16.649  67.055  1.00  1.660          N  
ATOM    711  CA  SER A  45     -19.433 -16.252  65.669  1.00  1.710          C  
ATOM    712  C   SER A  45     -18.938 -14.821  65.579  1.00  1.670          C  
ATOM    713  O   SER A  45     -17.996 -14.534  64.828  1.00  1.680          O  
ATOM    714  CB  SER A  45     -20.736 -16.392  64.915  1.00  2.370          C  
ATOM    715  OG  SER A  45     -20.582 -16.009  63.575  1.00  2.370          O  
ATOM    716  H   SER A  45     -20.519 -16.986  67.357  1.00  1.990          H  
ATOM    717  HA  SER A  45     -18.691 -16.906  65.212  1.00  2.050          H  
ATOM    718 1HB  SER A  45     -21.076 -17.425  64.970  1.00  2.850          H  
ATOM    719 2HB  SER A  45     -21.498 -15.774  65.391  1.00  2.850          H  
ATOM    720  HG  SER A  45     -21.434 -16.146  63.170  1.00  2.850          H  
ATOM    721  N   LYS A  46     -19.557 -13.914  66.350  1.00  1.680          N  
ATOM    722  CA  LYS A  46     -19.143 -12.520  66.338  1.00  1.770          C  
ATOM    723  C   LYS A  46     -17.690 -12.379  66.789  1.00  1.740          C  
ATOM    724  O   LYS A  46     -16.915 -11.632  66.172  1.00  1.800          O  
ATOM    725  CB  LYS A  46     -20.061 -11.691  67.236  1.00  2.440          C  
ATOM    726  CG  LYS A  46     -21.472 -11.504  66.684  1.00  2.440          C  
ATOM    727  CD  LYS A  46     -22.353 -10.705  67.644  1.00  2.440          C  
ATOM    728  CE  LYS A  46     -23.775 -10.553  67.104  1.00  2.440          C  
ATOM    729  NZ  LYS A  46     -24.662  -9.810  68.056  1.00  2.440          N  
ATOM    730  H   LYS A  46     -20.351 -14.208  66.930  1.00  2.020          H  
ATOM    731  HA  LYS A  46     -19.218 -12.148  65.317  1.00  2.120          H  
ATOM    732 1HB  LYS A  46     -20.148 -12.186  68.206  1.00  2.930          H  
ATOM    733 2HB  LYS A  46     -19.623 -10.713  67.405  1.00  2.930          H  
ATOM    734 1HG  LYS A  46     -21.415 -10.992  65.733  1.00  2.930          H  
ATOM    735 2HG  LYS A  46     -21.922 -12.478  66.516  1.00  2.930          H  
ATOM    736 1HD  LYS A  46     -22.394 -11.222  68.606  1.00  2.930          H  
ATOM    737 2HD  LYS A  46     -21.922  -9.717  67.798  1.00  2.930          H  
ATOM    738 1HE  LYS A  46     -23.739 -10.013  66.159  1.00  2.930          H  
ATOM    739 2HE  LYS A  46     -24.196 -11.545  66.930  1.00  2.930          H  
ATOM    740 1HZ  LYS A  46     -25.590  -9.732  67.663  1.00  2.930          H  
ATOM    741 2HZ  LYS A  46     -24.710 -10.310  68.932  1.00  2.930          H  
ATOM    742 3HZ  LYS A  46     -24.290  -8.886  68.219  1.00  2.930          H  
ATOM    743  N   LEU A  47     -17.301 -13.122  67.836  1.00  1.710          N  
ATOM    744  CA  LEU A  47     -15.930 -13.072  68.320  1.00  1.800          C  
ATOM    745  C   LEU A  47     -14.944 -13.619  67.300  1.00  1.740          C  
ATOM    746  O   LEU A  47     -13.890 -13.015  67.084  1.00  1.790          O  
ATOM    747  CB  LEU A  47     -15.792 -13.899  69.607  1.00  2.480          C  
ATOM    748  CG  LEU A  47     -16.489 -13.366  70.880  1.00  2.480          C  
ATOM    749  CD1 LEU A  47     -16.437 -14.454  71.953  1.00  2.480          C  
ATOM    750  CD2 LEU A  47     -15.793 -12.095  71.376  1.00  2.480          C  
ATOM    751  H   LEU A  47     -17.992 -13.698  68.332  1.00  2.050          H  
ATOM    752  HA  LEU A  47     -15.673 -12.036  68.509  1.00  2.160          H  
ATOM    753 1HB  LEU A  47     -16.197 -14.891  69.409  1.00  2.980          H  
ATOM    754 2HB  LEU A  47     -14.733 -14.010  69.826  1.00  2.980          H  
ATOM    755  HG  LEU A  47     -17.530 -13.144  70.663  1.00  2.980          H  
ATOM    756 1HD1 LEU A  47     -16.936 -14.101  72.853  1.00  2.980          H  
ATOM    757 2HD1 LEU A  47     -16.943 -15.348  71.591  1.00  2.980          H  
ATOM    758 3HD1 LEU A  47     -15.402 -14.695  72.183  1.00  2.980          H  
ATOM    759 1HD2 LEU A  47     -16.294 -11.743  72.277  1.00  2.980          H  
ATOM    760 2HD2 LEU A  47     -14.749 -12.313  71.603  1.00  2.980          H  
ATOM    761 3HD2 LEU A  47     -15.841 -11.319  70.622  1.00  2.980          H  
ATOM    762  N   ASP A  48     -15.290 -14.731  66.633  1.00  1.700          N  
ATOM    763  CA  ASP A  48     -14.393 -15.324  65.652  1.00  1.790          C  
ATOM    764  C   ASP A  48     -14.220 -14.392  64.476  1.00  1.760          C  
ATOM    765  O   ASP A  48     -13.118 -14.267  63.940  1.00  1.820          O  
ATOM    766  CB  ASP A  48     -14.916 -16.670  65.133  1.00  2.470          C  
ATOM    767  CG  ASP A  48     -14.846 -17.844  66.145  1.00  2.470          C  
ATOM    768  OD1 ASP A  48     -14.200 -17.730  67.165  1.00  2.470          O  
ATOM    769  OD2 ASP A  48     -15.430 -18.860  65.858  1.00  2.470          O  
ATOM    770  H   ASP A  48     -16.162 -15.210  66.865  1.00  2.040          H  
ATOM    771  HA  ASP A  48     -13.422 -15.480  66.120  1.00  2.150          H  
ATOM    772 1HB  ASP A  48     -15.963 -16.543  64.841  1.00  2.960          H  
ATOM    773 2HB  ASP A  48     -14.364 -16.949  64.237  1.00  2.960          H  
ATOM    774  N   PHE A  49     -15.311 -13.742  64.057  1.00  1.740          N  
ATOM    775  CA  PHE A  49     -15.258 -12.802  62.956  1.00  1.850          C  
ATOM    776  C   PHE A  49     -14.315 -11.664  63.276  1.00  1.850          C  
ATOM    777  O   PHE A  49     -13.432 -11.337  62.474  1.00  1.940          O  
ATOM    778  CB  PHE A  49     -16.635 -12.243  62.621  1.00  2.550          C  
ATOM    779  CG  PHE A  49     -16.572 -11.200  61.555  1.00  2.550          C  
ATOM    780  CD1 PHE A  49     -16.415 -11.560  60.232  1.00  2.550          C  
ATOM    781  CD2 PHE A  49     -16.647  -9.855  61.871  1.00  2.550          C  
ATOM    782  CE1 PHE A  49     -16.332 -10.605  59.255  1.00  2.550          C  
ATOM    783  CE2 PHE A  49     -16.570  -8.906  60.891  1.00  2.550          C  
ATOM    784  CZ  PHE A  49     -16.415  -9.278  59.578  1.00  2.550          C  
ATOM    785  H   PHE A  49     -16.215 -13.931  64.504  1.00  2.090          H  
ATOM    786  HA  PHE A  49     -14.878 -13.323  62.079  1.00  2.220          H  
ATOM    787 1HB  PHE A  49     -17.289 -13.049  62.291  1.00  3.060          H  
ATOM    788 2HB  PHE A  49     -17.081 -11.807  63.513  1.00  3.060          H  
ATOM    789  HD1 PHE A  49     -16.348 -12.615  59.967  1.00  3.060          H  
ATOM    790  HD2 PHE A  49     -16.764  -9.555  62.911  1.00  3.060          H  
ATOM    791  HE1 PHE A  49     -16.202 -10.904  58.223  1.00  3.060          H  
ATOM    792  HE2 PHE A  49     -16.632  -7.856  61.157  1.00  3.060          H  
ATOM    793  HZ  PHE A  49     -16.358  -8.522  58.794  1.00  3.060          H  
ATOM    794  N   SER A  50     -14.501 -11.052  64.452  1.00  1.810          N  
ATOM    795  CA  SER A  50     -13.675  -9.933  64.857  1.00  1.910          C  
ATOM    796  C   SER A  50     -12.214 -10.335  64.928  1.00  1.890          C  
ATOM    797  O   SER A  50     -11.355  -9.634  64.382  1.00  1.970          O  
ATOM    798  CB  SER A  50     -14.124  -9.412  66.204  1.00  2.630          C  
ATOM    799  OG  SER A  50     -13.333  -8.329  66.617  1.00  2.630          O  
ATOM    800  H   SER A  50     -15.254 -11.363  65.076  1.00  2.170          H  
ATOM    801  HA  SER A  50     -13.781  -9.141  64.116  1.00  2.290          H  
ATOM    802 1HB  SER A  50     -15.167  -9.107  66.142  1.00  3.160          H  
ATOM    803 2HB  SER A  50     -14.065 -10.217  66.939  1.00  3.160          H  
ATOM    804  HG  SER A  50     -13.677  -8.065  67.471  1.00  3.160          H  
ATOM    805  N   LYS A  51     -11.919 -11.466  65.583  1.00  1.850          N  
ATOM    806  CA  LYS A  51     -10.542 -11.909  65.704  1.00  1.950          C  
ATOM    807  C   LYS A  51      -9.931 -12.209  64.348  1.00  1.950          C  
ATOM    808  O   LYS A  51      -8.766 -11.872  64.107  1.00  2.040          O  
ATOM    809  CB  LYS A  51     -10.447 -13.128  66.613  1.00  2.690          C  
ATOM    810  CG  LYS A  51     -10.693 -12.825  68.087  1.00  2.690          C  
ATOM    811  CD  LYS A  51     -10.619 -14.088  68.928  1.00  2.690          C  
ATOM    812  CE  LYS A  51     -10.880 -13.798  70.401  1.00  2.690          C  
ATOM    813  NZ  LYS A  51     -10.814 -15.037  71.229  1.00  2.690          N  
ATOM    814  H   LYS A  51     -12.668 -12.013  66.018  1.00  2.220          H  
ATOM    815  HA  LYS A  51      -9.964 -11.106  66.154  1.00  2.340          H  
ATOM    816 1HB  LYS A  51     -11.191 -13.866  66.296  1.00  3.230          H  
ATOM    817 2HB  LYS A  51      -9.465 -13.585  66.513  1.00  3.230          H  
ATOM    818 1HG  LYS A  51      -9.944 -12.114  68.435  1.00  3.230          H  
ATOM    819 2HG  LYS A  51     -11.676 -12.371  68.202  1.00  3.230          H  
ATOM    820 1HD  LYS A  51     -11.369 -14.798  68.569  1.00  3.230          H  
ATOM    821 2HD  LYS A  51      -9.634 -14.540  68.822  1.00  3.230          H  
ATOM    822 1HE  LYS A  51     -10.136 -13.090  70.763  1.00  3.230          H  
ATOM    823 2HE  LYS A  51     -11.873 -13.355  70.507  1.00  3.230          H  
ATOM    824 1HZ  LYS A  51     -10.991 -14.807  72.198  1.00  3.230          H  
ATOM    825 2HZ  LYS A  51     -11.510 -15.696  70.905  1.00  3.230          H  
ATOM    826 3HZ  LYS A  51      -9.895 -15.450  71.146  1.00  3.230          H  
ATOM    827  N   ALA A  52     -10.695 -12.850  63.453  1.00  1.920          N  
ATOM    828  CA  ALA A  52     -10.185 -13.142  62.132  1.00  2.030          C  
ATOM    829  C   ALA A  52      -9.866 -11.851  61.408  1.00  2.020          C  
ATOM    830  O   ALA A  52      -8.783 -11.723  60.835  1.00  2.100          O  
ATOM    831  CB  ALA A  52     -11.198 -13.949  61.351  1.00  2.800          C  
ATOM    832  H   ALA A  52     -11.638 -13.167  63.695  1.00  2.300          H  
ATOM    833  HA  ALA A  52      -9.267 -13.716  62.236  1.00  2.440          H  
ATOM    834 1HB  ALA A  52     -10.809 -14.179  60.382  1.00  3.360          H  
ATOM    835 2HB  ALA A  52     -11.410 -14.873  61.886  1.00  3.360          H  
ATOM    836 3HB  ALA A  52     -12.118 -13.372  61.250  1.00  3.360          H  
ATOM    837  N   GLY A  53     -10.757 -10.854  61.538  1.00  1.990          N  
ATOM    838  CA  GLY A  53     -10.588  -9.552  60.921  1.00  2.090          C  
ATOM    839  C   GLY A  53      -9.311  -8.883  61.396  1.00  2.080          C  
ATOM    840  O   GLY A  53      -8.569  -8.320  60.585  1.00  2.170          O  
ATOM    841  H   GLY A  53     -11.637 -11.033  62.031  1.00  2.390          H  
ATOM    842 1HA  GLY A  53     -10.577  -9.655  59.840  1.00  2.510          H  
ATOM    843 2HA  GLY A  53     -11.446  -8.931  61.180  1.00  2.510          H  
ATOM    844  N   ILE A  54      -9.028  -8.982  62.697  1.00  2.040          N  
ATOM    845  CA  ILE A  54      -7.816  -8.415  63.270  1.00  2.150          C  
ATOM    846  C   ILE A  54      -6.589  -9.089  62.676  1.00  2.170          C  
ATOM    847  O   ILE A  54      -5.635  -8.398  62.294  1.00  2.260          O  
ATOM    848  CB  ILE A  54      -7.815  -8.537  64.806  1.00  2.970          C  
ATOM    849  CG1 ILE A  54      -8.924  -7.618  65.380  1.00  2.970          C  
ATOM    850  CG2 ILE A  54      -6.417  -8.164  65.371  1.00  2.970          C  
ATOM    851  CD1 ILE A  54      -9.272  -7.867  66.834  1.00  2.970          C  
ATOM    852  H   ILE A  54      -9.733  -9.417  63.305  1.00  2.450          H  
ATOM    853  HA  ILE A  54      -7.780  -7.358  63.016  1.00  2.580          H  
ATOM    854  HB  ILE A  54      -8.060  -9.561  65.087  1.00  3.560          H  
ATOM    855 1HG1 ILE A  54      -8.600  -6.585  65.279  1.00  3.560          H  
ATOM    856 2HG1 ILE A  54      -9.824  -7.749  64.790  1.00  3.560          H  
ATOM    857 1HG2 ILE A  54      -6.416  -8.253  66.450  1.00  3.560          H  
ATOM    858 2HG2 ILE A  54      -5.654  -8.830  64.972  1.00  3.560          H  
ATOM    859 3HG2 ILE A  54      -6.176  -7.136  65.093  1.00  3.560          H  
ATOM    860 1HD1 ILE A  54     -10.061  -7.177  67.133  1.00  3.560          H  
ATOM    861 2HD1 ILE A  54      -9.630  -8.888  66.949  1.00  3.560          H  
ATOM    862 3HD1 ILE A  54      -8.408  -7.714  67.466  1.00  3.560          H  
ATOM    863  N   SER A  55      -6.589 -10.426  62.611  1.00  2.160          N  
ATOM    864  CA  SER A  55      -5.462 -11.141  62.030  1.00  2.300          C  
ATOM    865  C   SER A  55      -5.270 -10.775  60.562  1.00  2.330          C  
ATOM    866  O   SER A  55      -4.132 -10.582  60.120  1.00  2.440          O  
ATOM    867  CB  SER A  55      -5.651 -12.646  62.151  1.00  3.160          C  
ATOM    868  OG  SER A  55      -5.602 -13.069  63.491  1.00  3.160          O  
ATOM    869  H   SER A  55      -7.380 -10.956  62.997  1.00  2.590          H  
ATOM    870  HA  SER A  55      -4.563 -10.860  62.575  1.00  2.760          H  
ATOM    871 1HB  SER A  55      -6.614 -12.919  61.718  1.00  3.800          H  
ATOM    872 2HB  SER A  55      -4.879 -13.154  61.575  1.00  3.800          H  
ATOM    873  HG  SER A  55      -5.733 -14.019  63.472  1.00  3.800          H  
ATOM    874  N   TYR A  56      -6.374 -10.640  59.812  1.00  2.280          N  
ATOM    875  CA  TYR A  56      -6.303 -10.301  58.399  1.00  2.410          C  
ATOM    876  C   TYR A  56      -5.726  -8.904  58.235  1.00  2.420          C  
ATOM    877  O   TYR A  56      -4.876  -8.685  57.370  1.00  2.560          O  
ATOM    878  CB  TYR A  56      -7.696 -10.328  57.761  1.00  3.320          C  
ATOM    879  CG  TYR A  56      -8.415 -11.684  57.758  1.00  3.320          C  
ATOM    880  CD1 TYR A  56      -9.796 -11.683  57.775  1.00  3.320          C  
ATOM    881  CD2 TYR A  56      -7.735 -12.904  57.768  1.00  3.320          C  
ATOM    882  CE1 TYR A  56     -10.495 -12.856  57.801  1.00  3.320          C  
ATOM    883  CE2 TYR A  56      -8.453 -14.083  57.797  1.00  3.320          C  
ATOM    884  CZ  TYR A  56      -9.827 -14.053  57.811  1.00  3.320          C  
ATOM    885  OH  TYR A  56     -10.552 -15.215  57.850  1.00  3.320          O  
ATOM    886  H   TYR A  56      -7.286 -10.842  60.233  1.00  2.740          H  
ATOM    887  HA  TYR A  56      -5.633 -10.995  57.895  1.00  2.890          H  
ATOM    888 1HB  TYR A  56      -8.334  -9.619  58.286  1.00  3.990          H  
ATOM    889 2HB  TYR A  56      -7.623  -9.985  56.730  1.00  3.990          H  
ATOM    890  HD1 TYR A  56     -10.332 -10.738  57.774  1.00  3.990          H  
ATOM    891  HD2 TYR A  56      -6.650 -12.943  57.762  1.00  3.990          H  
ATOM    892  HE1 TYR A  56     -11.581 -12.842  57.824  1.00  3.990          H  
ATOM    893  HE2 TYR A  56      -7.929 -15.038  57.811  1.00  3.990          H  
ATOM    894  HH  TYR A  56      -9.954 -15.962  57.896  1.00  3.990          H  
ATOM    895  N   SER A  57      -6.164  -7.966  59.086  1.00  2.320          N  
ATOM    896  CA  SER A  57      -5.695  -6.589  59.056  1.00  2.390          C  
ATOM    897  C   SER A  57      -4.200  -6.561  59.302  1.00  2.430          C  
ATOM    898  O   SER A  57      -3.459  -5.869  58.593  1.00  2.530          O  
ATOM    899  CB  SER A  57      -6.421  -5.763  60.098  1.00  3.320          C  
ATOM    900  OG  SER A  57      -5.988  -4.431  60.086  1.00  3.320          O  
ATOM    901  H   SER A  57      -6.901  -8.206  59.756  1.00  2.780          H  
ATOM    902  HA  SER A  57      -5.895  -6.173  58.071  1.00  2.870          H  
ATOM    903 1HB  SER A  57      -7.493  -5.806  59.908  1.00  3.980          H  
ATOM    904 2HB  SER A  57      -6.253  -6.193  61.082  1.00  3.980          H  
ATOM    905  HG  SER A  57      -6.502  -3.987  60.764  1.00  3.980          H  
ATOM    906  N   GLY A  58      -3.758  -7.339  60.299  1.00  2.390          N  
ATOM    907  CA  GLY A  58      -2.357  -7.471  60.643  1.00  2.510          C  
ATOM    908  C   GLY A  58      -1.564  -7.934  59.429  1.00  2.600          C  
ATOM    909  O   GLY A  58      -0.603  -7.270  59.024  1.00  2.700          O  
ATOM    910  H   GLY A  58      -4.442  -7.844  60.870  1.00  2.870          H  
ATOM    911 1HA  GLY A  58      -1.973  -6.519  61.005  1.00  3.010          H  
ATOM    912 2HA  GLY A  58      -2.257  -8.200  61.448  1.00  3.010          H  
ATOM    913  N   ASP A  59      -1.975  -9.062  58.821  1.00  2.630          N  
ATOM    914  CA  ASP A  59      -1.255  -9.586  57.663  1.00  2.810          C  
ATOM    915  C   ASP A  59      -1.185  -8.564  56.547  1.00  2.840          C  
ATOM    916  O   ASP A  59      -0.132  -8.401  55.925  1.00  2.950          O  
ATOM    917  CB  ASP A  59      -1.936 -10.831  57.079  1.00  3.860          C  
ATOM    918  CG  ASP A  59      -1.806 -12.127  57.883  1.00  3.860          C  
ATOM    919  OD1 ASP A  59      -0.992 -12.221  58.779  1.00  3.860          O  
ATOM    920  OD2 ASP A  59      -2.527 -13.040  57.560  1.00  3.860          O  
ATOM    921  H   ASP A  59      -2.781  -9.572  59.200  1.00  3.160          H  
ATOM    922  HA  ASP A  59      -0.240  -9.838  57.970  1.00  3.370          H  
ATOM    923 1HB  ASP A  59      -3.003 -10.614  56.972  1.00  4.630          H  
ATOM    924 2HB  ASP A  59      -1.547 -11.009  56.079  1.00  4.630          H  
ATOM    925  N   ILE A  60      -2.280  -7.838  56.318  1.00  2.790          N  
ATOM    926  CA  ILE A  60      -2.294  -6.833  55.279  1.00  2.890          C  
ATOM    927  C   ILE A  60      -1.296  -5.737  55.561  1.00  2.890          C  
ATOM    928  O   ILE A  60      -0.543  -5.376  54.662  1.00  3.010          O  
ATOM    929  CB  ILE A  60      -3.697  -6.235  55.081  1.00  4.010          C  
ATOM    930  CG1 ILE A  60      -4.624  -7.309  54.471  1.00  4.010          C  
ATOM    931  CG2 ILE A  60      -3.602  -4.975  54.202  1.00  4.010          C  
ATOM    932  CD1 ILE A  60      -6.109  -6.987  54.518  1.00  4.010          C  
ATOM    933  H   ILE A  60      -3.133  -8.034  56.852  1.00  3.350          H  
ATOM    934  HA  ILE A  60      -2.011  -7.312  54.345  1.00  3.470          H  
ATOM    935  HB  ILE A  60      -4.115  -5.972  56.049  1.00  4.810          H  
ATOM    936 1HG1 ILE A  60      -4.345  -7.433  53.441  1.00  4.810          H  
ATOM    937 2HG1 ILE A  60      -4.457  -8.250  54.983  1.00  4.810          H  
ATOM    938 1HG2 ILE A  60      -4.578  -4.547  54.067  1.00  4.810          H  
ATOM    939 2HG2 ILE A  60      -2.972  -4.231  54.673  1.00  4.810          H  
ATOM    940 3HG2 ILE A  60      -3.178  -5.238  53.238  1.00  4.810          H  
ATOM    941 1HD1 ILE A  60      -6.671  -7.801  54.056  1.00  4.810          H  
ATOM    942 2HD1 ILE A  60      -6.420  -6.883  55.558  1.00  4.810          H  
ATOM    943 3HD1 ILE A  60      -6.323  -6.078  53.994  1.00  4.810          H  
ATOM    944  N   ASN A  61      -1.267  -5.204  56.779  1.00  2.780          N  
ATOM    945  CA  ASN A  61      -0.314  -4.144  57.054  1.00  2.840          C  
ATOM    946  C   ASN A  61       1.141  -4.606  56.973  1.00  2.920          C  
ATOM    947  O   ASN A  61       1.988  -3.855  56.478  1.00  3.040          O  
ATOM    948  CB  ASN A  61      -0.612  -3.516  58.393  1.00  3.950          C  
ATOM    949  CG  ASN A  61      -1.827  -2.629  58.332  1.00  3.950          C  
ATOM    950  OD1 ASN A  61      -2.205  -2.134  57.251  1.00  3.950          O  
ATOM    951  ND2 ASN A  61      -2.449  -2.419  59.461  1.00  3.950          N  
ATOM    952  H   ASN A  61      -1.936  -5.523  57.491  1.00  3.340          H  
ATOM    953  HA  ASN A  61      -0.440  -3.379  56.290  1.00  3.410          H  
ATOM    954 1HB  ASN A  61      -0.791  -4.309  59.126  1.00  4.740          H  
ATOM    955 2HB  ASN A  61       0.245  -2.936  58.730  1.00  4.740          H  
ATOM    956 1HD2 ASN A  61      -3.263  -1.839  59.486  1.00  4.740          H  
ATOM    957 2HD2 ASN A  61      -2.115  -2.842  60.304  1.00  4.740          H  
ATOM    958  N   GLU A  62       1.458  -5.822  57.442  1.00  2.900          N  
ATOM    959  CA  GLU A  62       2.846  -6.276  57.350  1.00  3.020          C  
ATOM    960  C   GLU A  62       3.253  -6.477  55.897  1.00  3.140          C  
ATOM    961  O   GLU A  62       4.385  -6.148  55.508  1.00  3.290          O  
ATOM    962  CB  GLU A  62       3.098  -7.562  58.129  1.00  4.180          C  
ATOM    963  CG  GLU A  62       3.062  -7.431  59.649  1.00  4.180          C  
ATOM    964  CD  GLU A  62       3.440  -8.718  60.337  1.00  4.180          C  
ATOM    965  OE1 GLU A  62       3.689  -9.682  59.641  1.00  4.180          O  
ATOM    966  OE2 GLU A  62       3.495  -8.741  61.544  1.00  4.180          O  
ATOM    967  H   GLU A  62       0.737  -6.409  57.882  1.00  3.480          H  
ATOM    968  HA  GLU A  62       3.485  -5.504  57.774  1.00  3.620          H  
ATOM    969 1HB  GLU A  62       2.347  -8.305  57.842  1.00  5.020          H  
ATOM    970 2HB  GLU A  62       4.060  -7.951  57.847  1.00  5.020          H  
ATOM    971 1HG  GLU A  62       3.750  -6.646  59.954  1.00  5.020          H  
ATOM    972 2HG  GLU A  62       2.055  -7.138  59.950  1.00  5.020          H  
ATOM    973  N   HIS A  63       2.307  -6.982  55.101  1.00  3.100          N  
ATOM    974  CA  HIS A  63       2.455  -7.227  53.680  1.00  3.240          C  
ATOM    975  C   HIS A  63       2.700  -5.902  52.951  1.00  3.340          C  
ATOM    976  O   HIS A  63       3.687  -5.764  52.234  1.00  3.500          O  
ATOM    977  CB  HIS A  63       1.187  -7.945  53.195  1.00  4.480          C  
ATOM    978  CG  HIS A  63       1.069  -8.288  51.777  1.00  4.480          C  
ATOM    979  ND1 HIS A  63       1.764  -9.319  51.184  1.00  4.480          N  
ATOM    980  CD2 HIS A  63       0.288  -7.768  50.834  1.00  4.480          C  
ATOM    981  CE1 HIS A  63       1.406  -9.404  49.929  1.00  4.480          C  
ATOM    982  NE2 HIS A  63       0.512  -8.476  49.696  1.00  4.480          N  
ATOM    983  H   HIS A  63       1.421  -7.267  55.528  1.00  3.720          H  
ATOM    984  HA  HIS A  63       3.302  -7.886  53.510  1.00  3.890          H  
ATOM    985 1HB  HIS A  63       1.093  -8.879  53.750  1.00  5.380          H  
ATOM    986 2HB  HIS A  63       0.328  -7.348  53.448  1.00  5.380          H  
ATOM    987  HD1 HIS A  63       2.204 -10.097  51.676  1.00  5.380          H  
ATOM    988  HD2 HIS A  63      -0.435  -6.953  50.849  1.00  5.380          H  
ATOM    989  HE1 HIS A  63       1.840 -10.169  49.285  1.00  5.380          H  
ATOM    990  N   LEU A  64       1.827  -4.910  53.179  1.00  3.270          N  
ATOM    991  CA  LEU A  64       1.937  -3.602  52.538  1.00  3.390          C  
ATOM    992  C   LEU A  64       3.196  -2.843  52.943  1.00  3.420          C  
ATOM    993  O   LEU A  64       3.731  -2.064  52.150  1.00  3.570          O  
ATOM    994  CB  LEU A  64       0.697  -2.740  52.838  1.00  4.700          C  
ATOM    995  CG  LEU A  64      -0.689  -3.198  52.212  1.00  4.700          C  
ATOM    996  CD1 LEU A  64      -1.790  -2.284  52.743  1.00  4.700          C  
ATOM    997  CD2 LEU A  64      -0.657  -3.163  50.694  1.00  4.700          C  
ATOM    998  H   LEU A  64       1.035  -5.086  53.799  1.00  3.920          H  
ATOM    999  HA  LEU A  64       1.997  -3.733  51.480  1.00  4.070          H  
ATOM   1000 1HB  LEU A  64       0.567  -2.722  53.922  1.00  5.640          H  
ATOM   1001 2HB  LEU A  64       0.898  -1.725  52.505  1.00  5.640          H  
ATOM   1002  HG  LEU A  64      -0.909  -4.211  52.530  1.00  5.640          H  
ATOM   1003 1HD1 LEU A  64      -2.753  -2.602  52.343  1.00  5.640          H  
ATOM   1004 2HD1 LEU A  64      -1.812  -2.338  53.833  1.00  5.640          H  
ATOM   1005 3HD1 LEU A  64      -1.592  -1.260  52.436  1.00  5.640          H  
ATOM   1006 1HD2 LEU A  64      -1.631  -3.481  50.313  1.00  5.640          H  
ATOM   1007 2HD2 LEU A  64      -0.445  -2.154  50.355  1.00  5.640          H  
ATOM   1008 3HD2 LEU A  64       0.100  -3.830  50.327  1.00  5.640          H  
ATOM   1009  N   ALA A  65       3.637  -3.001  54.193  1.00  3.310          N  
ATOM   1010  CA  ALA A  65       4.810  -2.282  54.662  1.00  3.370          C  
ATOM   1011  C   ALA A  65       6.165  -2.958  54.405  1.00  3.490          C  
ATOM   1012  O   ALA A  65       7.098  -2.291  53.953  1.00  3.640          O  
ATOM   1013  CB  ALA A  65       4.679  -2.066  56.157  1.00  4.690          C  
ATOM   1014  H   ALA A  65       3.116  -3.591  54.846  1.00  3.970          H  
ATOM   1015  HA  ALA A  65       4.822  -1.318  54.159  1.00  4.040          H  
ATOM   1016 1HB  ALA A  65       5.520  -1.482  56.515  1.00  5.630          H  
ATOM   1017 2HB  ALA A  65       3.750  -1.539  56.365  1.00  5.630          H  
ATOM   1018 3HB  ALA A  65       4.664  -3.035  56.659  1.00  5.630          H  
ATOM   1019  N   GLN A  66       6.310  -4.246  54.755  1.00  3.460          N  
ATOM   1020  CA  GLN A  66       7.620  -4.897  54.677  1.00  3.650          C  
ATOM   1021  C   GLN A  66       7.772  -6.185  53.857  1.00  3.810          C  
ATOM   1022  O   GLN A  66       8.848  -6.407  53.303  1.00  4.130          O  
ATOM   1023  CB  GLN A  66       8.091  -5.215  56.101  1.00  5.030          C  
ATOM   1024  CG  GLN A  66       8.261  -3.998  57.006  1.00  5.030          C  
ATOM   1025  CD  GLN A  66       9.328  -3.062  56.509  1.00  5.030          C  
ATOM   1026  OE1 GLN A  66      10.457  -3.484  56.247  1.00  5.030          O  
ATOM   1027  NE2 GLN A  66       8.989  -1.791  56.370  1.00  5.030          N  
ATOM   1028  H   GLN A  66       5.517  -4.778  55.101  1.00  4.150          H  
ATOM   1029  HA  GLN A  66       8.310  -4.179  54.241  1.00  4.380          H  
ATOM   1030 1HB  GLN A  66       7.367  -5.880  56.571  1.00  6.040          H  
ATOM   1031 2HB  GLN A  66       9.039  -5.749  56.057  1.00  6.040          H  
ATOM   1032 1HG  GLN A  66       7.325  -3.454  57.055  1.00  6.040          H  
ATOM   1033 2HG  GLN A  66       8.543  -4.339  57.999  1.00  6.040          H  
ATOM   1034 1HE2 GLN A  66       9.658  -1.130  56.033  1.00  6.040          H  
ATOM   1035 2HE2 GLN A  66       8.064  -1.487  56.589  1.00  6.040          H  
ATOM   1036  N   ILE A  67       6.727  -7.031  53.817  1.00  3.720          N  
ATOM   1037  CA  ILE A  67       6.774  -8.414  53.276  1.00  3.890          C  
ATOM   1038  C   ILE A  67       7.449  -9.339  54.288  1.00  3.950          C  
ATOM   1039  O   ILE A  67       8.664  -9.303  54.501  1.00  4.230          O  
ATOM   1040  CB  ILE A  67       7.398  -8.524  51.836  1.00  5.380          C  
ATOM   1041  CG1 ILE A  67       6.556  -7.741  50.821  1.00  5.380          C  
ATOM   1042  CG2 ILE A  67       7.602  -9.970  51.358  1.00  5.380          C  
ATOM   1043  CD1 ILE A  67       5.144  -8.163  50.702  1.00  5.380          C  
ATOM   1044  H   ILE A  67       5.859  -6.725  54.264  1.00  4.460          H  
ATOM   1045  HA  ILE A  67       5.757  -8.781  53.209  1.00  4.670          H  
ATOM   1046  HB  ILE A  67       8.375  -8.084  51.824  1.00  6.450          H  
ATOM   1047 1HG1 ILE A  67       6.591  -6.677  51.052  1.00  6.450          H  
ATOM   1048 2HG1 ILE A  67       6.976  -7.908  49.845  1.00  6.450          H  
ATOM   1049 1HG2 ILE A  67       8.056  -9.953  50.365  1.00  6.450          H  
ATOM   1050 2HG2 ILE A  67       8.268 -10.457  52.029  1.00  6.450          H  
ATOM   1051 3HG2 ILE A  67       6.662 -10.509  51.319  1.00  6.450          H  
ATOM   1052 1HD1 ILE A  67       4.720  -7.588  49.940  1.00  6.450          H  
ATOM   1053 2HD1 ILE A  67       5.064  -9.198  50.450  1.00  6.450          H  
ATOM   1054 3HD1 ILE A  67       4.609  -7.994  51.605  1.00  6.450          H  
ATOM   1055  N   THR A  68       6.606 -10.137  54.956  1.00  3.830          N  
ATOM   1056  CA  THR A  68       6.970 -10.940  56.116  1.00  3.950          C  
ATOM   1057  C   THR A  68       6.593 -12.435  55.933  1.00  3.860          C  
ATOM   1058  O   THR A  68       5.802 -12.969  56.728  1.00  3.830          O  
ATOM   1059  CB  THR A  68       6.293 -10.361  57.384  1.00  5.480          C  
ATOM   1060  OG1 THR A  68       4.868 -10.310  57.202  1.00  5.480          O  
ATOM   1061  CG2 THR A  68       6.803  -8.925  57.621  1.00  5.480          C  
ATOM   1062  H   THR A  68       5.619 -10.154  54.659  1.00  4.600          H  
ATOM   1063  HA  THR A  68       8.039 -10.849  56.276  1.00  4.740          H  
ATOM   1064  HB  THR A  68       6.527 -10.986  58.246  1.00  6.580          H  
ATOM   1065  HG1 THR A  68       4.426 -10.089  58.062  1.00  6.580          H  
ATOM   1066 1HG2 THR A  68       6.327  -8.521  58.514  1.00  6.580          H  
ATOM   1067 2HG2 THR A  68       7.881  -8.938  57.758  1.00  6.580          H  
ATOM   1068 3HG2 THR A  68       6.554  -8.298  56.770  1.00  6.580          H  
ATOM   1069  N   PRO A  69       7.195 -13.148  54.937  1.00  4.090          N  
ATOM   1070  CA  PRO A  69       6.847 -14.488  54.467  1.00  4.220          C  
ATOM   1071  C   PRO A  69       6.932 -15.538  55.554  1.00  4.170          C  
ATOM   1072  O   PRO A  69       6.159 -16.495  55.554  1.00  4.170          O  
ATOM   1073  CB  PRO A  69       7.894 -14.751  53.376  1.00  6.330          C  
ATOM   1074  CG  PRO A  69       9.036 -13.833  53.698  1.00  6.330          C  
ATOM   1075  CD  PRO A  69       8.398 -12.612  54.286  1.00  6.330          C  
ATOM   1076  HA  PRO A  69       5.853 -14.470  54.020  1.00  5.060          H  
ATOM   1077 1HB  PRO A  69       8.194 -15.807  53.405  1.00  7.600          H  
ATOM   1078 2HB  PRO A  69       7.457 -14.564  52.384  1.00  7.600          H  
ATOM   1079 1HG  PRO A  69       9.744 -14.323  54.385  1.00  7.600          H  
ATOM   1080 2HG  PRO A  69       9.600 -13.603  52.780  1.00  7.600          H  
ATOM   1081 1HD  PRO A  69       9.103 -12.154  54.984  1.00  7.600          H  
ATOM   1082 2HD  PRO A  69       8.114 -11.954  53.505  1.00  7.600          H  
ATOM   1083  N   ASN A  70       7.740 -15.264  56.588  1.00  4.200          N  
ATOM   1084  CA  ASN A  70       7.901 -16.153  57.733  1.00  4.280          C  
ATOM   1085  C   ASN A  70       6.550 -16.478  58.360  1.00  4.080          C  
ATOM   1086  O   ASN A  70       6.388 -17.503  59.025  1.00  4.210          O  
ATOM   1087  CB  ASN A  70       8.785 -15.491  58.765  1.00  5.960          C  
ATOM   1088  CG  ASN A  70      10.208 -15.411  58.335  1.00  5.960          C  
ATOM   1089  OD1 ASN A  70      10.657 -16.136  57.440  1.00  5.960          O  
ATOM   1090  ND2 ASN A  70      10.943 -14.524  58.948  1.00  5.960          N  
ATOM   1091  H   ASN A  70       8.350 -14.461  56.548  1.00  5.040          H  
ATOM   1092  HA  ASN A  70       8.350 -17.089  57.397  1.00  5.140          H  
ATOM   1093 1HB  ASN A  70       8.416 -14.483  58.958  1.00  7.150          H  
ATOM   1094 2HB  ASN A  70       8.723 -16.043  59.704  1.00  7.150          H  
ATOM   1095 1HD2 ASN A  70      11.908 -14.418  58.702  1.00  7.150          H  
ATOM   1096 2HD2 ASN A  70      10.552 -13.948  59.666  1.00  7.150          H  
ATOM   1097  N   PHE A  71       5.599 -15.561  58.198  1.00  3.860          N  
ATOM   1098  CA  PHE A  71       4.270 -15.734  58.716  1.00  3.720          C  
ATOM   1099  C   PHE A  71       3.252 -15.708  57.585  1.00  3.570          C  
ATOM   1100  O   PHE A  71       2.316 -16.515  57.577  1.00  3.530          O  
ATOM   1101  CB  PHE A  71       3.979 -14.647  59.733  1.00  5.260          C  
ATOM   1102  CG  PHE A  71       4.933 -14.707  60.871  1.00  5.260          C  
ATOM   1103  CD1 PHE A  71       6.012 -13.836  60.934  1.00  5.260          C  
ATOM   1104  CD2 PHE A  71       4.775 -15.646  61.871  1.00  5.260          C  
ATOM   1105  CE1 PHE A  71       6.909 -13.906  61.975  1.00  5.260          C  
ATOM   1106  CE2 PHE A  71       5.671 -15.718  62.913  1.00  5.260          C  
ATOM   1107  CZ  PHE A  71       6.740 -14.847  62.965  1.00  5.260          C  
ATOM   1108  H   PHE A  71       5.814 -14.726  57.654  1.00  4.630          H  
ATOM   1109  HA  PHE A  71       4.207 -16.703  59.210  1.00  4.460          H  
ATOM   1110 1HB  PHE A  71       4.054 -13.666  59.259  1.00  6.320          H  
ATOM   1111 2HB  PHE A  71       2.977 -14.758  60.114  1.00  6.320          H  
ATOM   1112  HD1 PHE A  71       6.143 -13.094  60.144  1.00  6.320          H  
ATOM   1113  HD2 PHE A  71       3.929 -16.339  61.826  1.00  6.320          H  
ATOM   1114  HE1 PHE A  71       7.753 -13.218  62.016  1.00  6.320          H  
ATOM   1115  HE2 PHE A  71       5.538 -16.465  63.695  1.00  6.320          H  
ATOM   1116  HZ  PHE A  71       7.449 -14.906  63.789  1.00  6.320          H  
ATOM   1117  N   GLU A  72       3.464 -14.865  56.552  1.00  3.560          N  
ATOM   1118  CA  GLU A  72       2.443 -14.759  55.502  1.00  3.490          C  
ATOM   1119  C   GLU A  72       2.205 -16.107  54.838  1.00  3.650          C  
ATOM   1120  O   GLU A  72       1.072 -16.464  54.528  1.00  3.630          O  
ATOM   1121  CB  GLU A  72       2.828 -13.776  54.381  1.00  4.910          C  
ATOM   1122  CG  GLU A  72       2.893 -12.297  54.747  1.00  4.910          C  
ATOM   1123  CD  GLU A  72       3.228 -11.384  53.534  1.00  4.910          C  
ATOM   1124  OE1 GLU A  72       2.693 -11.620  52.453  1.00  4.910          O  
ATOM   1125  OE2 GLU A  72       4.016 -10.464  53.670  1.00  4.910          O  
ATOM   1126  H   GLU A  72       4.262 -14.225  56.556  1.00  4.270          H  
ATOM   1127  HA  GLU A  72       1.511 -14.425  55.960  1.00  4.190          H  
ATOM   1128 1HB  GLU A  72       3.767 -14.055  53.968  1.00  5.900          H  
ATOM   1129 2HB  GLU A  72       2.099 -13.869  53.575  1.00  5.900          H  
ATOM   1130 1HG  GLU A  72       1.928 -11.995  55.155  1.00  5.900          H  
ATOM   1131 2HG  GLU A  72       3.637 -12.154  55.524  1.00  5.900          H  
ATOM   1132  N   LYS A  73       3.256 -16.906  54.639  1.00  3.870          N  
ATOM   1133  CA  LYS A  73       3.087 -18.187  53.969  1.00  4.110          C  
ATOM   1134  C   LYS A  73       2.167 -19.144  54.708  1.00  4.110          C  
ATOM   1135  O   LYS A  73       1.476 -19.963  54.092  1.00  4.220          O  
ATOM   1136  CB  LYS A  73       4.441 -18.863  53.750  1.00  5.660          C  
ATOM   1137  CG  LYS A  73       5.311 -18.218  52.675  1.00  5.660          C  
ATOM   1138  CD  LYS A  73       6.640 -18.971  52.521  1.00  5.660          C  
ATOM   1139  CE  LYS A  73       7.530 -18.373  51.415  1.00  5.660          C  
ATOM   1140  NZ  LYS A  73       6.974 -18.607  50.031  1.00  5.660          N  
ATOM   1141  H   LYS A  73       4.195 -16.621  54.933  1.00  4.640          H  
ATOM   1142  HA  LYS A  73       2.640 -17.994  52.995  1.00  4.930          H  
ATOM   1143 1HB  LYS A  73       5.005 -18.837  54.687  1.00  6.790          H  
ATOM   1144 2HB  LYS A  73       4.288 -19.910  53.493  1.00  6.790          H  
ATOM   1145 1HG  LYS A  73       4.771 -18.218  51.731  1.00  6.790          H  
ATOM   1146 2HG  LYS A  73       5.517 -17.185  52.958  1.00  6.790          H  
ATOM   1147 1HD  LYS A  73       7.181 -18.926  53.470  1.00  6.790          H  
ATOM   1148 2HD  LYS A  73       6.440 -20.016  52.288  1.00  6.790          H  
ATOM   1149 1HE  LYS A  73       7.620 -17.304  51.575  1.00  6.790          H  
ATOM   1150 2HE  LYS A  73       8.519 -18.825  51.477  1.00  6.790          H  
ATOM   1151 1HZ  LYS A  73       7.587 -18.200  49.334  1.00  6.790          H  
ATOM   1152 2HZ  LYS A  73       6.889 -19.598  49.836  1.00  6.790          H  
ATOM   1153 3HZ  LYS A  73       6.065 -18.188  49.934  1.00  6.790          H  
ATOM   1154  N   TYR A  74       2.150 -19.063  56.030  1.00  4.060          N  
ATOM   1155  CA  TYR A  74       1.389 -19.995  56.816  1.00  4.130          C  
ATOM   1156  C   TYR A  74      -0.002 -19.462  57.051  1.00  3.930          C  
ATOM   1157  O   TYR A  74      -0.973 -20.224  57.063  1.00  4.050          O  
ATOM   1158  CB  TYR A  74       2.154 -20.223  58.101  1.00  5.750          C  
ATOM   1159  CG  TYR A  74       3.505 -20.790  57.766  1.00  5.750          C  
ATOM   1160  CD1 TYR A  74       4.597 -19.935  57.675  1.00  5.750          C  
ATOM   1161  CD2 TYR A  74       3.658 -22.138  57.512  1.00  5.750          C  
ATOM   1162  CE1 TYR A  74       5.830 -20.422  57.335  1.00  5.750          C  
ATOM   1163  CE2 TYR A  74       4.900 -22.632  57.172  1.00  5.750          C  
ATOM   1164  CZ  TYR A  74       5.984 -21.779  57.082  1.00  5.750          C  
ATOM   1165  OH  TYR A  74       7.222 -22.274  56.739  1.00  5.750          O  
ATOM   1166  H   TYR A  74       2.674 -18.339  56.518  1.00  4.870          H  
ATOM   1167  HA  TYR A  74       1.308 -20.934  56.271  1.00  4.960          H  
ATOM   1168 1HB  TYR A  74       2.286 -19.277  58.637  1.00  6.900          H  
ATOM   1169 2HB  TYR A  74       1.623 -20.919  58.747  1.00  6.900          H  
ATOM   1170  HD1 TYR A  74       4.476 -18.869  57.868  1.00  6.900          H  
ATOM   1171  HD2 TYR A  74       2.801 -22.809  57.576  1.00  6.900          H  
ATOM   1172  HE1 TYR A  74       6.681 -19.741  57.264  1.00  6.900          H  
ATOM   1173  HE2 TYR A  74       5.026 -23.696  56.969  1.00  6.900          H  
ATOM   1174  HH  TYR A  74       7.160 -23.222  56.600  1.00  6.900          H  
ATOM   1175  N   HIS A  75      -0.119 -18.143  57.190  1.00  3.690          N  
ATOM   1176  CA  HIS A  75      -1.418 -17.550  57.429  1.00  3.540          C  
ATOM   1177  C   HIS A  75      -2.244 -17.645  56.144  1.00  3.580          C  
ATOM   1178  O   HIS A  75      -3.441 -17.965  56.184  1.00  3.650          O  
ATOM   1179  CB  HIS A  75      -1.256 -16.098  57.884  1.00  5.020          C  
ATOM   1180  CG  HIS A  75      -0.589 -15.962  59.234  1.00  5.020          C  
ATOM   1181  ND1 HIS A  75      -0.283 -14.736  59.790  1.00  5.020          N  
ATOM   1182  CD2 HIS A  75      -0.147 -16.896  60.114  1.00  5.020          C  
ATOM   1183  CE1 HIS A  75       0.304 -14.921  60.958  1.00  5.020          C  
ATOM   1184  NE2 HIS A  75       0.406 -16.224  61.178  1.00  5.020          N  
ATOM   1185  H   HIS A  75       0.718 -17.553  57.188  1.00  4.430          H  
ATOM   1186  HA  HIS A  75      -1.942 -18.097  58.210  1.00  4.250          H  
ATOM   1187 1HB  HIS A  75      -0.655 -15.551  57.154  1.00  6.020          H  
ATOM   1188 2HB  HIS A  75      -2.230 -15.612  57.930  1.00  6.020          H  
ATOM   1189  HD1 HIS A  75      -0.607 -13.814  59.441  1.00  6.020          H  
ATOM   1190  HD2 HIS A  75      -0.155 -17.987  60.106  1.00  6.020          H  
ATOM   1191  HE1 HIS A  75       0.619 -14.065  61.553  1.00  6.020          H  
ATOM   1192  N   LYS A  76      -1.586 -17.397  54.999  1.00  3.610          N  
ATOM   1193  CA  LYS A  76      -2.204 -17.459  53.685  1.00  3.740          C  
ATOM   1194  C   LYS A  76      -2.654 -18.870  53.385  1.00  3.990          C  
ATOM   1195  O   LYS A  76      -3.819 -19.093  53.045  1.00  4.100          O  
ATOM   1196  CB  LYS A  76      -1.206 -16.967  52.616  1.00  5.180          C  
ATOM   1197  CG  LYS A  76      -1.701 -16.971  51.161  1.00  5.180          C  
ATOM   1198  CD  LYS A  76      -1.198 -18.165  50.323  1.00  5.180          C  
ATOM   1199  CE  LYS A  76       0.229 -18.014  49.845  1.00  5.180          C  
ATOM   1200  NZ  LYS A  76       0.609 -19.168  48.990  1.00  5.180          N  
ATOM   1201  H   LYS A  76      -0.607 -17.113  55.039  1.00  4.330          H  
ATOM   1202  HA  LYS A  76      -3.084 -16.817  53.682  1.00  4.490          H  
ATOM   1203 1HB  LYS A  76      -0.905 -15.948  52.854  1.00  6.220          H  
ATOM   1204 2HB  LYS A  76      -0.310 -17.581  52.669  1.00  6.220          H  
ATOM   1205 1HG  LYS A  76      -2.782 -17.000  51.159  1.00  6.220          H  
ATOM   1206 2HG  LYS A  76      -1.385 -16.047  50.675  1.00  6.220          H  
ATOM   1207 1HD  LYS A  76      -1.276 -19.087  50.885  1.00  6.220          H  
ATOM   1208 2HD  LYS A  76      -1.814 -18.260  49.437  1.00  6.220          H  
ATOM   1209 1HE  LYS A  76       0.313 -17.104  49.258  1.00  6.220          H  
ATOM   1210 2HE  LYS A  76       0.911 -17.957  50.691  1.00  6.220          H  
ATOM   1211 1HZ  LYS A  76       1.551 -19.053  48.653  1.00  6.220          H  
ATOM   1212 2HZ  LYS A  76       0.540 -20.028  49.514  1.00  6.220          H  
ATOM   1213 3HZ  LYS A  76      -0.053 -19.190  48.182  1.00  6.220          H  
ATOM   1214  N   SER A  77      -1.753 -19.845  53.565  1.00  4.140          N  
ATOM   1215  CA  SER A  77      -2.089 -21.227  53.291  1.00  4.430          C  
ATOM   1216  C   SER A  77      -3.236 -21.691  54.166  1.00  4.410          C  
ATOM   1217  O   SER A  77      -4.210 -22.260  53.672  1.00  4.600          O  
ATOM   1218  CB  SER A  77      -0.880 -22.105  53.524  1.00  6.090          C  
ATOM   1219  OG  SER A  77      -1.173 -23.449  53.267  1.00  6.090          O  
ATOM   1220  H   SER A  77      -0.789 -19.639  53.837  1.00  4.970          H  
ATOM   1221  HA  SER A  77      -2.394 -21.311  52.248  1.00  5.320          H  
ATOM   1222 1HB  SER A  77      -0.066 -21.777  52.880  1.00  7.300          H  
ATOM   1223 2HB  SER A  77      -0.543 -21.991  54.556  1.00  7.300          H  
ATOM   1224  HG  SER A  77      -0.369 -23.933  53.461  1.00  7.300          H  
ATOM   1225  N   SER A  78      -3.176 -21.413  55.470  1.00  4.230          N  
ATOM   1226  CA  SER A  78      -4.226 -21.885  56.349  1.00  4.290          C  
ATOM   1227  C   SER A  78      -5.589 -21.360  55.932  1.00  4.200          C  
ATOM   1228  O   SER A  78      -6.540 -22.145  55.786  1.00  4.380          O  
ATOM   1229  CB  SER A  78      -3.928 -21.473  57.774  1.00  5.980          C  
ATOM   1230  OG  SER A  78      -4.937 -21.907  58.645  1.00  5.980          O  
ATOM   1231  H   SER A  78      -2.375 -20.924  55.877  1.00  5.080          H  
ATOM   1232  HA  SER A  78      -4.248 -22.973  56.298  1.00  5.150          H  
ATOM   1233 1HB  SER A  78      -2.970 -21.892  58.078  1.00  7.180          H  
ATOM   1234 2HB  SER A  78      -3.836 -20.385  57.822  1.00  7.180          H  
ATOM   1235  HG  SER A  78      -4.674 -21.607  59.517  1.00  7.180          H  
ATOM   1236  N   LEU A  79      -5.698 -20.049  55.674  1.00  3.970          N  
ATOM   1237  CA  LEU A  79      -6.988 -19.504  55.296  1.00  3.940          C  
ATOM   1238  C   LEU A  79      -7.515 -20.072  53.997  1.00  4.190          C  
ATOM   1239  O   LEU A  79      -8.670 -20.501  53.925  1.00  4.320          O  
ATOM   1240  CB  LEU A  79      -6.905 -17.980  55.127  1.00  5.530          C  
ATOM   1241  CG  LEU A  79      -8.211 -17.260  54.614  1.00  5.530          C  
ATOM   1242  CD1 LEU A  79      -9.350 -17.457  55.608  1.00  5.530          C  
ATOM   1243  CD2 LEU A  79      -7.911 -15.784  54.394  1.00  5.530          C  
ATOM   1244  H   LEU A  79      -4.887 -19.426  55.781  1.00  4.760          H  
ATOM   1245  HA  LEU A  79      -7.688 -19.747  56.091  1.00  4.730          H  
ATOM   1246 1HB  LEU A  79      -6.631 -17.544  56.086  1.00  6.630          H  
ATOM   1247 2HB  LEU A  79      -6.098 -17.761  54.418  1.00  6.630          H  
ATOM   1248  HG  LEU A  79      -8.518 -17.691  53.667  1.00  6.630          H  
ATOM   1249 1HD1 LEU A  79     -10.244 -16.954  55.239  1.00  6.630          H  
ATOM   1250 2HD1 LEU A  79      -9.570 -18.516  55.730  1.00  6.630          H  
ATOM   1251 3HD1 LEU A  79      -9.063 -17.038  56.558  1.00  6.630          H  
ATOM   1252 1HD2 LEU A  79      -8.803 -15.278  54.024  1.00  6.630          H  
ATOM   1253 2HD2 LEU A  79      -7.596 -15.325  55.324  1.00  6.630          H  
ATOM   1254 3HD2 LEU A  79      -7.114 -15.694  53.659  1.00  6.630          H  
ATOM   1255  N   LEU A  80      -6.692 -20.069  52.960  1.00  4.350          N  
ATOM   1256  CA  LEU A  80      -7.167 -20.512  51.669  1.00  4.690          C  
ATOM   1257  C   LEU A  80      -7.506 -21.989  51.630  1.00  4.950          C  
ATOM   1258  O   LEU A  80      -8.520 -22.368  51.031  1.00  5.160          O  
ATOM   1259  CB  LEU A  80      -6.125 -20.153  50.629  1.00  6.430          C  
ATOM   1260  CG  LEU A  80      -5.953 -18.635  50.365  1.00  6.430          C  
ATOM   1261  CD1 LEU A  80      -4.733 -18.459  49.553  1.00  6.430          C  
ATOM   1262  CD2 LEU A  80      -7.182 -18.053  49.621  1.00  6.430          C  
ATOM   1263  H   LEU A  80      -5.725 -19.739  53.067  1.00  5.220          H  
ATOM   1264  HA  LEU A  80      -8.079 -19.975  51.453  1.00  5.630          H  
ATOM   1265 1HB  LEU A  80      -5.161 -20.543  50.969  1.00  7.720          H  
ATOM   1266 2HB  LEU A  80      -6.380 -20.638  49.687  1.00  7.720          H  
ATOM   1267  HG  LEU A  80      -5.814 -18.107  51.310  1.00  7.720          H  
ATOM   1268 1HD1 LEU A  80      -4.569 -17.411  49.361  1.00  7.720          H  
ATOM   1269 2HD1 LEU A  80      -3.910 -18.869  50.107  1.00  7.720          H  
ATOM   1270 3HD1 LEU A  80      -4.828 -18.985  48.619  1.00  7.720          H  
ATOM   1271 1HD2 LEU A  80      -7.016 -16.990  49.426  1.00  7.720          H  
ATOM   1272 2HD2 LEU A  80      -7.311 -18.567  48.683  1.00  7.720          H  
ATOM   1273 3HD2 LEU A  80      -8.078 -18.160  50.207  1.00  7.720          H  
ATOM   1274  N   GLU A  81      -6.706 -22.834  52.289  1.00  4.970          N  
ATOM   1275  CA  GLU A  81      -7.012 -24.252  52.274  1.00  5.270          C  
ATOM   1276  C   GLU A  81      -8.288 -24.510  53.071  1.00  5.220          C  
ATOM   1277  O   GLU A  81      -9.102 -25.344  52.668  1.00  5.470          O  
ATOM   1278  CB  GLU A  81      -5.841 -25.079  52.805  1.00  7.260          C  
ATOM   1279  CG  GLU A  81      -4.577 -25.057  51.893  1.00  7.260          C  
ATOM   1280  CD  GLU A  81      -4.811 -25.580  50.483  1.00  7.260          C  
ATOM   1281  OE1 GLU A  81      -5.436 -26.599  50.342  1.00  7.260          O  
ATOM   1282  OE2 GLU A  81      -4.367 -24.936  49.534  1.00  7.260          O  
ATOM   1283  H   GLU A  81      -5.865 -22.499  52.770  1.00  5.960          H  
ATOM   1284  HA  GLU A  81      -7.193 -24.556  51.246  1.00  6.320          H  
ATOM   1285 1HB  GLU A  81      -5.548 -24.694  53.786  1.00  8.710          H  
ATOM   1286 2HB  GLU A  81      -6.153 -26.113  52.936  1.00  8.710          H  
ATOM   1287 1HG  GLU A  81      -4.222 -24.029  51.821  1.00  8.710          H  
ATOM   1288 2HG  GLU A  81      -3.793 -25.642  52.369  1.00  8.710          H  
ATOM   1289  N   THR A  82      -8.493 -23.769  54.174  1.00  4.920          N  
ATOM   1290  CA  THR A  82      -9.696 -23.918  54.981  1.00  4.930          C  
ATOM   1291  C   THR A  82     -10.921 -23.573  54.148  1.00  5.030          C  
ATOM   1292  O   THR A  82     -11.925 -24.299  54.179  1.00  5.270          O  
ATOM   1293  CB  THR A  82      -9.662 -23.017  56.239  1.00  6.900          C  
ATOM   1294  OG1 THR A  82      -8.554 -23.388  57.072  1.00  6.900          O  
ATOM   1295  CG2 THR A  82     -10.962 -23.179  57.035  1.00  6.900          C  
ATOM   1296  H   THR A  82      -7.770 -23.126  54.504  1.00  5.900          H  
ATOM   1297  HA  THR A  82      -9.776 -24.956  55.299  1.00  5.920          H  
ATOM   1298  HB  THR A  82      -9.545 -21.974  55.939  1.00  8.280          H  
ATOM   1299  HG1 THR A  82      -7.719 -23.093  56.645  1.00  8.280          H  
ATOM   1300 1HG2 THR A  82     -10.919 -22.545  57.917  1.00  8.280          H  
ATOM   1301 2HG2 THR A  82     -11.820 -22.888  56.429  1.00  8.280          H  
ATOM   1302 3HG2 THR A  82     -11.071 -24.218  57.339  1.00  8.280          H  
ATOM   1303  N   LEU A  83     -10.849 -22.461  53.405  1.00  4.910          N  
ATOM   1304  CA  LEU A  83     -11.964 -22.038  52.579  1.00  5.070          C  
ATOM   1305  C   LEU A  83     -12.279 -23.082  51.521  1.00  5.450          C  
ATOM   1306  O   LEU A  83     -13.452 -23.376  51.283  1.00  5.680          O  
ATOM   1307  CB  LEU A  83     -11.619 -20.703  51.911  1.00  7.030          C  
ATOM   1308  CG  LEU A  83     -11.530 -19.459  52.844  1.00  7.030          C  
ATOM   1309  CD1 LEU A  83     -10.905 -18.315  52.070  1.00  7.030          C  
ATOM   1310  CD2 LEU A  83     -12.915 -19.064  53.336  1.00  7.030          C  
ATOM   1311  H   LEU A  83     -10.004 -21.881  53.452  1.00  5.890          H  
ATOM   1312  HA  LEU A  83     -12.839 -21.929  53.212  1.00  6.080          H  
ATOM   1313 1HB  LEU A  83     -10.654 -20.812  51.417  1.00  8.440          H  
ATOM   1314 2HB  LEU A  83     -12.366 -20.503  51.152  1.00  8.440          H  
ATOM   1315  HG  LEU A  83     -10.907 -19.683  53.696  1.00  8.440          H  
ATOM   1316 1HD1 LEU A  83     -10.828 -17.443  52.714  1.00  8.440          H  
ATOM   1317 2HD1 LEU A  83      -9.919 -18.605  51.741  1.00  8.440          H  
ATOM   1318 3HD1 LEU A  83     -11.512 -18.076  51.217  1.00  8.440          H  
ATOM   1319 1HD2 LEU A  83     -12.826 -18.188  53.980  1.00  8.440          H  
ATOM   1320 2HD2 LEU A  83     -13.552 -18.827  52.486  1.00  8.440          H  
ATOM   1321 3HD2 LEU A  83     -13.362 -19.874  53.905  1.00  8.440          H  
ATOM   1322  N   LYS A  84     -11.252 -23.669  50.895  1.00  5.570          N  
ATOM   1323  CA  LYS A  84     -11.501 -24.713  49.910  1.00  5.980          C  
ATOM   1324  C   LYS A  84     -12.150 -25.944  50.515  1.00  6.170          C  
ATOM   1325  O   LYS A  84     -13.029 -26.539  49.906  1.00  6.470          O  
ATOM   1326  CB  LYS A  84     -10.229 -25.107  49.191  1.00  8.210          C  
ATOM   1327  CG  LYS A  84      -9.779 -24.069  48.235  1.00  8.210          C  
ATOM   1328  CD  LYS A  84      -8.626 -24.522  47.374  1.00  8.210          C  
ATOM   1329  CE  LYS A  84      -7.343 -24.534  48.153  1.00  8.210          C  
ATOM   1330  NZ  LYS A  84      -6.164 -24.636  47.275  1.00  8.210          N  
ATOM   1331  H   LYS A  84     -10.293 -23.355  51.085  1.00  6.680          H  
ATOM   1332  HA  LYS A  84     -12.195 -24.313  49.170  1.00  7.180          H  
ATOM   1333 1HB  LYS A  84      -9.442 -25.263  49.931  1.00  9.850          H  
ATOM   1334 2HB  LYS A  84     -10.379 -26.043  48.658  1.00  9.850          H  
ATOM   1335 1HG  LYS A  84     -10.616 -23.802  47.588  1.00  9.850          H  
ATOM   1336 2HG  LYS A  84      -9.483 -23.183  48.791  1.00  9.850          H  
ATOM   1337 1HD  LYS A  84      -8.820 -25.530  47.015  1.00  9.850          H  
ATOM   1338 2HD  LYS A  84      -8.520 -23.877  46.515  1.00  9.850          H  
ATOM   1339 1HE  LYS A  84      -7.262 -23.624  48.748  1.00  9.850          H  
ATOM   1340 2HE  LYS A  84      -7.345 -25.393  48.819  1.00  9.850          H  
ATOM   1341 1HZ  LYS A  84      -5.332 -24.657  47.891  1.00  9.850          H  
ATOM   1342 2HZ  LYS A  84      -6.200 -25.472  46.725  1.00  9.850          H  
ATOM   1343 3HZ  LYS A  84      -6.143 -23.791  46.645  1.00  9.850          H  
ATOM   1344  N   LYS A  85     -11.721 -26.346  51.708  1.00  6.030          N  
ATOM   1345  CA  LYS A  85     -12.322 -27.508  52.348  1.00  6.250          C  
ATOM   1346  C   LYS A  85     -13.810 -27.297  52.644  1.00  6.230          C  
ATOM   1347  O   LYS A  85     -14.615 -28.215  52.465  1.00  6.570          O  
ATOM   1348  CB  LYS A  85     -11.575 -27.849  53.637  1.00  8.660          C  
ATOM   1349  CG  LYS A  85     -10.181 -28.436  53.421  1.00  8.660          C  
ATOM   1350  CD  LYS A  85      -9.470 -28.685  54.746  1.00  8.660          C  
ATOM   1351  CE  LYS A  85      -8.066 -29.235  54.530  1.00  8.660          C  
ATOM   1352  NZ  LYS A  85      -7.345 -29.444  55.820  1.00  8.660          N  
ATOM   1353  H   LYS A  85     -10.933 -25.862  52.148  1.00  7.240          H  
ATOM   1354  HA  LYS A  85     -12.237 -28.353  51.666  1.00  7.500          H  
ATOM   1355 1HB  LYS A  85     -11.462 -26.942  54.233  1.00 10.390          H  
ATOM   1356 2HB  LYS A  85     -12.160 -28.556  54.221  1.00 10.390          H  
ATOM   1357 1HG  LYS A  85     -10.276 -29.381  52.886  1.00 10.390          H  
ATOM   1358 2HG  LYS A  85      -9.589 -27.762  52.812  1.00 10.390          H  
ATOM   1359 1HD  LYS A  85      -9.399 -27.744  55.295  1.00 10.390          H  
ATOM   1360 2HD  LYS A  85     -10.043 -29.393  55.342  1.00 10.390          H  
ATOM   1361 1HE  LYS A  85      -8.132 -30.185  54.003  1.00 10.390          H  
ATOM   1362 2HE  LYS A  85      -7.498 -28.529  53.918  1.00 10.390          H  
ATOM   1363 1HZ  LYS A  85      -6.420 -29.806  55.636  1.00 10.390          H  
ATOM   1364 2HZ  LYS A  85      -7.269 -28.562  56.310  1.00 10.390          H  
ATOM   1365 3HZ  LYS A  85      -7.855 -30.103  56.391  1.00 10.390          H  
ATOM   1366  N   GLU A  86     -14.176 -26.087  53.089  1.00  5.880          N  
ATOM   1367  CA  GLU A  86     -15.565 -25.772  53.416  1.00  5.910          C  
ATOM   1368  C   GLU A  86     -16.452 -25.439  52.205  1.00  6.140          C  
ATOM   1369  O   GLU A  86     -17.623 -25.818  52.176  1.00  6.330          O  
ATOM   1370  CB  GLU A  86     -15.643 -24.630  54.430  1.00  8.260          C  
ATOM   1371  CG  GLU A  86     -17.067 -24.384  54.971  1.00  8.260          C  
ATOM   1372  CD  GLU A  86     -17.123 -23.393  56.099  1.00  8.260          C  
ATOM   1373  OE1 GLU A  86     -16.172 -22.690  56.303  1.00  8.260          O  
ATOM   1374  OE2 GLU A  86     -18.129 -23.348  56.783  1.00  8.260          O  
ATOM   1375  H   GLU A  86     -13.442 -25.391  53.273  1.00  7.060          H  
ATOM   1376  HA  GLU A  86     -15.992 -26.652  53.893  1.00  7.090          H  
ATOM   1377 1HB  GLU A  86     -14.984 -24.844  55.272  1.00  9.910          H  
ATOM   1378 2HB  GLU A  86     -15.285 -23.708  53.963  1.00  9.910          H  
ATOM   1379 1HG  GLU A  86     -17.693 -24.010  54.158  1.00  9.910          H  
ATOM   1380 2HG  GLU A  86     -17.486 -25.333  55.302  1.00  9.910          H  
ATOM   1381  N   GLU A  87     -15.918 -24.749  51.191  1.00  6.190          N  
ATOM   1382  CA  GLU A  87     -16.725 -24.284  50.059  1.00  6.480          C  
ATOM   1383  C   GLU A  87     -17.666 -25.304  49.386  1.00  6.790          C  
ATOM   1384  O   GLU A  87     -18.818 -24.926  49.151  1.00  6.920          O  
ATOM   1385  CB  GLU A  87     -15.844 -23.616  48.987  1.00  8.960          C  
ATOM   1386  CG  GLU A  87     -16.625 -23.104  47.767  1.00  8.960          C  
ATOM   1387  CD  GLU A  87     -15.761 -22.400  46.759  1.00  8.960          C  
ATOM   1388  OE1 GLU A  87     -14.578 -22.259  46.992  1.00  8.960          O  
ATOM   1389  OE2 GLU A  87     -16.283 -21.989  45.756  1.00  8.960          O  
ATOM   1390  H   GLU A  87     -14.938 -24.456  51.238  1.00  7.430          H  
ATOM   1391  HA  GLU A  87     -17.363 -23.491  50.448  1.00  7.780          H  
ATOM   1392 1HB  GLU A  87     -15.349 -22.753  49.434  1.00 10.750          H  
ATOM   1393 2HB  GLU A  87     -15.059 -24.273  48.645  1.00 10.750          H  
ATOM   1394 1HG  GLU A  87     -17.106 -23.944  47.267  1.00 10.750          H  
ATOM   1395 2HG  GLU A  87     -17.407 -22.427  48.110  1.00 10.750          H  
ATOM   1396  N   PRO A  88     -17.293 -26.599  49.137  1.00  6.960          N  
ATOM   1397  CA  PRO A  88     -18.103 -27.634  48.487  1.00  7.260          C  
ATOM   1398  C   PRO A  88     -19.431 -27.856  49.199  1.00  7.200          C  
ATOM   1399  O   PRO A  88     -20.350 -28.447  48.626  1.00  7.450          O  
ATOM   1400  CB  PRO A  88     -17.213 -28.875  48.560  1.00 10.890          C  
ATOM   1401  CG  PRO A  88     -15.820 -28.324  48.620  1.00 10.890          C  
ATOM   1402  CD  PRO A  88     -15.935 -27.072  49.431  1.00 10.890          C  
ATOM   1403  HA  PRO A  88     -18.266 -27.350  47.440  1.00  8.710          H  
ATOM   1404 1HB  PRO A  88     -17.470 -29.468  49.452  1.00 13.070          H  
ATOM   1405 2HB  PRO A  88     -17.386 -29.515  47.683  1.00 13.070          H  
ATOM   1406 1HG  PRO A  88     -15.136 -29.047  49.095  1.00 13.070          H  
ATOM   1407 2HG  PRO A  88     -15.430 -28.136  47.611  1.00 13.070          H  
ATOM   1408 1HD  PRO A  88     -15.814 -27.346  50.469  1.00 13.070          H  
ATOM   1409 2HD  PRO A  88     -15.201 -26.376  49.093  1.00 13.070          H  
ATOM   1410  N   ALA A  89     -19.515 -27.401  50.451  1.00  6.940          N  
ATOM   1411  CA  ALA A  89     -20.702 -27.501  51.259  1.00  6.950          C  
ATOM   1412  C   ALA A  89     -21.908 -26.899  50.532  1.00  7.030          C  
ATOM   1413  O   ALA A  89     -23.015 -27.425  50.631  1.00  7.160          O  
ATOM   1414  CB  ALA A  89     -20.437 -26.774  52.568  1.00  9.730          C  
ATOM   1415  H   ALA A  89     -18.725 -26.920  50.890  1.00  8.330          H  
ATOM   1416  HA  ALA A  89     -20.904 -28.552  51.448  1.00  8.340          H  
ATOM   1417 1HB  ALA A  89     -21.260 -26.832  53.210  1.00 11.670          H  
ATOM   1418 2HB  ALA A  89     -19.576 -27.226  53.058  1.00 11.670          H  
ATOM   1419 3HB  ALA A  89     -20.222 -25.726  52.358  1.00 11.670          H  
ATOM   1420  N   LYS A  90     -21.692 -25.792  49.803  1.00  7.080          N  
ATOM   1421  CA  LYS A  90     -22.767 -25.133  49.072  1.00  7.310          C  
ATOM   1422  C   LYS A  90     -23.170 -25.884  47.782  1.00  7.620          C  
ATOM   1423  O   LYS A  90     -24.354 -26.209  47.627  1.00  8.340          O  
ATOM   1424  CB  LYS A  90     -22.430 -23.649  48.849  1.00 10.140          C  
ATOM   1425  CG  LYS A  90     -23.411 -22.888  47.963  1.00 10.140          C  
ATOM   1426  CD  LYS A  90     -23.058 -21.416  47.878  1.00 10.140          C  
ATOM   1427  CE  LYS A  90     -24.019 -20.675  46.958  1.00 10.140          C  
ATOM   1428  NZ  LYS A  90     -23.662 -19.233  46.820  1.00 10.140          N  
ATOM   1429  H   LYS A  90     -20.740 -25.413  49.751  1.00  8.500          H  
ATOM   1430  HA  LYS A  90     -23.643 -25.140  49.719  1.00  8.770          H  
ATOM   1431 1HB  LYS A  90     -22.499 -23.160  49.822  1.00 12.170          H  
ATOM   1432 2HB  LYS A  90     -21.412 -23.494  48.541  1.00 12.170          H  
ATOM   1433 1HG  LYS A  90     -23.379 -23.304  46.955  1.00 12.170          H  
ATOM   1434 2HG  LYS A  90     -24.407 -22.995  48.329  1.00 12.170          H  
ATOM   1435 1HD  LYS A  90     -23.115 -20.975  48.876  1.00 12.170          H  
ATOM   1436 2HD  LYS A  90     -22.040 -21.303  47.505  1.00 12.170          H  
ATOM   1437 1HE  LYS A  90     -24.001 -21.140  45.973  1.00 12.170          H  
ATOM   1438 2HE  LYS A  90     -25.029 -20.750  47.366  1.00 12.170          H  
ATOM   1439 1HZ  LYS A  90     -24.324 -18.778  46.206  1.00 12.170          H  
ATOM   1440 2HZ  LYS A  90     -23.689 -18.792  47.731  1.00 12.170          H  
ATOM   1441 3HZ  LYS A  90     -22.733 -19.148  46.433  1.00 12.170          H  
ATOM   1442  N   PRO A  91     -22.251 -26.190  46.822  1.00  7.260          N  
ATOM   1443  CA  PRO A  91     -22.539 -26.971  45.628  1.00  7.610          C  
ATOM   1444  C   PRO A  91     -23.294 -28.257  45.938  1.00  8.010          C  
ATOM   1445  O   PRO A  91     -24.150 -28.662  45.150  1.00  8.080          O  
ATOM   1446  CB  PRO A  91     -21.138 -27.243  45.076  1.00 11.420          C  
ATOM   1447  CG  PRO A  91     -20.357 -26.023  45.470  1.00 11.420          C  
ATOM   1448  CD  PRO A  91     -20.886 -25.626  46.820  1.00 11.420          C  
ATOM   1449  HA  PRO A  91     -23.117 -26.350  44.930  1.00  9.130          H  
ATOM   1450 1HB  PRO A  91     -20.733 -28.166  45.527  1.00 13.700          H  
ATOM   1451 2HB  PRO A  91     -21.182 -27.404  43.991  1.00 13.700          H  
ATOM   1452 1HG  PRO A  91     -19.280 -26.248  45.497  1.00 13.700          H  
ATOM   1453 2HG  PRO A  91     -20.491 -25.230  44.722  1.00 13.700          H  
ATOM   1454 1HD  PRO A  91     -20.294 -26.011  47.584  1.00 13.700          H  
ATOM   1455 2HD  PRO A  91     -20.893 -24.552  46.806  1.00 13.700          H  
ATOM   1456  N   LYS A  92     -23.021 -28.887  47.090  1.00  8.520          N  
ATOM   1457  CA  LYS A  92     -23.774 -30.084  47.413  1.00  9.140          C  
ATOM   1458  C   LYS A  92     -24.483 -29.954  48.758  1.00  9.030          C  
ATOM   1459  O   LYS A  92     -24.443 -30.870  49.586  1.00  9.410          O  
ATOM   1460  CB  LYS A  92     -22.842 -31.296  47.440  1.00 12.550          C  
ATOM   1461  CG  LYS A  92     -22.187 -31.623  46.102  1.00 12.550          C  
ATOM   1462  CD  LYS A  92     -21.301 -32.863  46.212  1.00 12.550          C  
ATOM   1463  CE  LYS A  92     -20.635 -33.200  44.882  1.00 12.550          C  
ATOM   1464  NZ  LYS A  92     -19.746 -34.395  44.992  1.00 12.550          N  
ATOM   1465  H   LYS A  92     -22.267 -28.585  47.719  1.00 10.220          H  
ATOM   1466  HA  LYS A  92     -24.541 -30.240  46.657  1.00 10.970          H  
ATOM   1467 1HB  LYS A  92     -22.045 -31.114  48.166  1.00 15.060          H  
ATOM   1468 2HB  LYS A  92     -23.395 -32.174  47.769  1.00 15.060          H  
ATOM   1469 1HG  LYS A  92     -22.961 -31.787  45.352  1.00 15.060          H  
ATOM   1470 2HG  LYS A  92     -21.577 -30.777  45.788  1.00 15.060          H  
ATOM   1471 1HD  LYS A  92     -20.528 -32.686  46.962  1.00 15.060          H  
ATOM   1472 2HD  LYS A  92     -21.905 -33.712  46.532  1.00 15.060          H  
ATOM   1473 1HE  LYS A  92     -21.405 -33.399  44.139  1.00 15.060          H  
ATOM   1474 2HE  LYS A  92     -20.041 -32.346  44.556  1.00 15.060          H  
ATOM   1475 1HZ  LYS A  92     -19.324 -34.585  44.093  1.00 15.060          H  
ATOM   1476 2HZ  LYS A  92     -19.019 -34.216  45.672  1.00 15.060          H  
ATOM   1477 3HZ  LYS A  92     -20.288 -35.196  45.283  1.00 15.060          H  
ATOM   1478  N   ALA A  93     -25.231 -28.864  48.925  1.00  8.740          N  
ATOM   1479  CA  ALA A  93     -26.026 -28.658  50.122  1.00  8.870          C  
ATOM   1480  C   ALA A  93     -27.279 -29.544  50.076  1.00  9.510          C  
ATOM   1481  O   ALA A  93     -27.731 -29.888  48.983  1.00  9.750          O  
ATOM   1482  CB  ALA A  93     -26.418 -27.206  50.243  1.00 12.370          C  
ATOM   1483  H   ALA A  93     -25.165 -28.109  48.235  1.00 10.490          H  
ATOM   1484  HA  ALA A  93     -25.405 -28.920  50.963  1.00 10.640          H  
ATOM   1485 1HB  ALA A  93     -26.976 -27.059  51.143  1.00 14.840          H  
ATOM   1486 2HB  ALA A  93     -25.508 -26.615  50.261  1.00 14.840          H  
ATOM   1487 3HB  ALA A  93     -27.022 -26.925  49.383  1.00 14.840          H  
ATOM   1488  N   PRO A  94     -27.854 -29.955  51.223  1.00 10.040          N  
ATOM   1489  CA  PRO A  94     -29.122 -30.665  51.312  1.00 10.830          C  
ATOM   1490  C   PRO A  94     -30.240 -29.897  50.623  1.00 10.800          C  
ATOM   1491  O   PRO A  94     -30.369 -28.692  50.808  1.00 10.450          O  
ATOM   1492  CB  PRO A  94     -29.348 -30.723  52.821  1.00 16.250          C  
ATOM   1493  CG  PRO A  94     -27.953 -30.697  53.409  1.00 16.250          C  
ATOM   1494  CD  PRO A  94     -27.168 -29.787  52.512  1.00 16.250          C  
ATOM   1495  HA  PRO A  94     -29.007 -31.670  50.879  1.00 13.000          H  
ATOM   1496 1HB  PRO A  94     -29.961 -29.862  53.133  1.00 19.490          H  
ATOM   1497 2HB  PRO A  94     -29.912 -31.630  53.087  1.00 19.490          H  
ATOM   1498 1HG  PRO A  94     -27.973 -30.328  54.447  1.00 19.490          H  
ATOM   1499 2HG  PRO A  94     -27.537 -31.716  53.445  1.00 19.490          H  
ATOM   1500 1HD  PRO A  94     -27.213 -28.752  52.854  1.00 19.490          H  
ATOM   1501 2HD  PRO A  94     -26.150 -30.189  52.477  1.00 19.490          H  
ATOM   1502  N   ALA A  95     -31.083 -30.614  49.878  1.00 11.380          N  
ATOM   1503  CA  ALA A  95     -32.202 -30.005  49.152  1.00 11.630          C  
ATOM   1504  C   ALA A  95     -33.186 -29.249  50.044  1.00 11.700          C  
ATOM   1505  O   ALA A  95     -33.659 -28.171  49.678  1.00 11.650          O  
ATOM   1506  CB  ALA A  95     -32.963 -31.075  48.390  1.00 16.180          C  
ATOM   1507  H   ALA A  95     -30.917 -31.605  49.777  1.00 13.660          H  
ATOM   1508  HA  ALA A  95     -31.782 -29.292  48.442  1.00 13.960          H  
ATOM   1509 1HB  ALA A  95     -33.764 -30.608  47.817  1.00 19.420          H  
ATOM   1510 2HB  ALA A  95     -32.283 -31.590  47.712  1.00 19.420          H  
ATOM   1511 3HB  ALA A  95     -33.389 -31.790  49.090  1.00 19.420          H  
ATOM   1512  N   LYS A  96     -33.536 -29.838  51.189  1.00 12.040          N  
ATOM   1513  CA  LYS A  96     -34.507 -29.217  52.078  1.00 12.380          C  
ATOM   1514  C   LYS A  96     -34.356 -29.668  53.522  1.00 12.510          C  
ATOM   1515  O   LYS A  96     -34.393 -30.861  53.825  1.00 12.730          O  
ATOM   1516  CB  LYS A  96     -35.930 -29.504  51.594  1.00 17.200          C  
ATOM   1517  CG  LYS A  96     -37.030 -28.818  52.410  1.00 17.200          C  
ATOM   1518  CD  LYS A  96     -38.409 -29.055  51.796  1.00 17.200          C  
ATOM   1519  CE  LYS A  96     -39.509 -28.384  52.613  1.00 17.200          C  
ATOM   1520  NZ  LYS A  96     -40.859 -28.607  52.020  1.00 17.200          N  
ATOM   1521  H   LYS A  96     -33.108 -30.714  51.446  1.00 14.450          H  
ATOM   1522  HA  LYS A  96     -34.346 -28.139  52.054  1.00 14.860          H  
ATOM   1523 1HB  LYS A  96     -36.032 -29.179  50.558  1.00 20.640          H  
ATOM   1524 2HB  LYS A  96     -36.110 -30.578  51.619  1.00 20.640          H  
ATOM   1525 1HG  LYS A  96     -37.028 -29.208  53.430  1.00 20.640          H  
ATOM   1526 2HG  LYS A  96     -36.834 -27.746  52.451  1.00 20.640          H  
ATOM   1527 1HD  LYS A  96     -38.426 -28.659  50.779  1.00 20.640          H  
ATOM   1528 2HD  LYS A  96     -38.602 -30.127  51.753  1.00 20.640          H  
ATOM   1529 1HE  LYS A  96     -39.496 -28.787  53.625  1.00 20.640          H  
ATOM   1530 2HE  LYS A  96     -39.316 -27.312  52.658  1.00 20.640          H  
ATOM   1531 1HZ  LYS A  96     -41.557 -28.148  52.589  1.00 20.640          H  
ATOM   1532 2HZ  LYS A  96     -40.886 -28.225  51.084  1.00 20.640          H  
ATOM   1533 3HZ  LYS A  96     -41.055 -29.597  51.985  1.00 20.640          H  
ATOM   1534  N   LEU A  97     -34.194 -28.678  54.382  1.00 12.540          N  
ATOM   1535  CA  LEU A  97     -34.020 -28.744  55.823  1.00 12.840          C  
ATOM   1536  C   LEU A  97     -34.453 -27.383  56.315  1.00 12.920          C  
ATOM   1537  O   LEU A  97     -34.708 -26.501  55.493  1.00 12.870          O  
ATOM   1538  CB  LEU A  97     -32.558 -28.970  56.231  1.00 17.860          C  
ATOM   1539  CG  LEU A  97     -31.843 -30.235  55.768  1.00 17.860          C  
ATOM   1540  CD1 LEU A  97     -30.393 -30.100  56.106  1.00 17.860          C  
ATOM   1541  CD2 LEU A  97     -32.434 -31.446  56.460  1.00 17.860          C  
ATOM   1542  H   LEU A  97     -34.223 -27.749  53.986  1.00 15.050          H  
ATOM   1543  HA  LEU A  97     -34.673 -29.503  56.250  1.00 15.410          H  
ATOM   1544 1HB  LEU A  97     -31.977 -28.126  55.916  1.00 21.430          H  
ATOM   1545 2HB  LEU A  97     -32.533 -28.992  57.312  1.00 21.430          H  
ATOM   1546  HG  LEU A  97     -31.932 -30.345  54.696  1.00 21.430          H  
ATOM   1547 1HD1 LEU A  97     -29.865 -30.991  55.786  1.00 21.430          H  
ATOM   1548 2HD1 LEU A  97     -29.984 -29.229  55.598  1.00 21.430          H  
ATOM   1549 3HD1 LEU A  97     -30.273 -29.981  57.175  1.00 21.430          H  
ATOM   1550 1HD2 LEU A  97     -31.907 -32.340  56.131  1.00 21.430          H  
ATOM   1551 2HD2 LEU A  97     -32.332 -31.342  57.539  1.00 21.430          H  
ATOM   1552 3HD2 LEU A  97     -33.488 -31.541  56.203  1.00 21.430          H  
ATOM   1553  N   SER A  98     -34.528 -27.177  57.625  1.00 13.210          N  
ATOM   1554  CA  SER A  98     -34.804 -25.828  58.111  1.00 13.480          C  
ATOM   1555  C   SER A  98     -33.700 -24.988  57.476  1.00 13.260          C  
ATOM   1556  O   SER A  98     -32.579 -25.477  57.344  1.00 13.200          O  
ATOM   1557  CB  SER A  98     -34.733 -25.788  59.624  1.00 18.760          C  
ATOM   1558  OG  SER A  98     -35.691 -26.634  60.199  1.00 18.760          O  
ATOM   1559  H   SER A  98     -34.372 -27.923  58.287  1.00 15.850          H  
ATOM   1560  HA  SER A  98     -35.779 -25.484  57.759  1.00 16.180          H  
ATOM   1561 1HB  SER A  98     -33.733 -26.075  59.953  1.00 22.520          H  
ATOM   1562 2HB  SER A  98     -34.908 -24.771  59.956  1.00 22.520          H  
ATOM   1563  HG  SER A  98     -35.593 -26.539  61.151  1.00 22.520          H  
ATOM   1564  N   GLN A  99     -33.962 -23.739  57.093  1.00 13.310          N  
ATOM   1565  CA  GLN A  99     -32.928 -23.015  56.351  1.00 13.300          C  
ATOM   1566  C   GLN A  99     -31.581 -22.844  57.044  1.00 12.620          C  
ATOM   1567  O   GLN A  99     -30.554 -22.840  56.372  1.00 12.320          O  
ATOM   1568  CB  GLN A  99     -33.449 -21.629  55.924  1.00 18.620          C  
ATOM   1569  CG  GLN A  99     -33.780 -20.642  57.070  1.00 18.620          C  
ATOM   1570  CD  GLN A  99     -35.199 -20.792  57.585  1.00 18.620          C  
ATOM   1571  OE1 GLN A  99     -35.776 -21.890  57.540  1.00 18.620          O  
ATOM   1572  NE2 GLN A  99     -35.772 -19.700  58.074  1.00 18.620          N  
ATOM   1573  H   GLN A  99     -34.881 -23.325  57.253  1.00 15.970          H  
ATOM   1574  HA  GLN A  99     -32.744 -23.583  55.441  1.00 15.960          H  
ATOM   1575 1HB  GLN A  99     -32.704 -21.148  55.288  1.00 22.350          H  
ATOM   1576 2HB  GLN A  99     -34.350 -21.755  55.325  1.00 22.350          H  
ATOM   1577 1HG  GLN A  99     -33.106 -20.770  57.904  1.00 22.350          H  
ATOM   1578 2HG  GLN A  99     -33.677 -19.631  56.679  1.00 22.350          H  
ATOM   1579 1HE2 GLN A  99     -36.707 -19.741  58.429  1.00 22.350          H  
ATOM   1580 2HE2 GLN A  99     -35.270 -18.833  58.092  1.00 22.350          H  
ATOM   1581  N   GLN A 100     -31.535 -22.828  58.371  1.00 12.570          N  
ATOM   1582  CA  GLN A 100     -30.258 -22.661  59.054  1.00 12.140          C  
ATOM   1583  C   GLN A 100     -29.413 -23.923  58.982  1.00 11.650          C  
ATOM   1584  O   GLN A 100     -28.253 -23.920  59.393  1.00 11.210          O  
ATOM   1585  CB  GLN A 100     -30.459 -22.254  60.520  1.00 17.170          C  
ATOM   1586  CG  GLN A 100     -31.062 -23.341  61.425  1.00 17.170          C  
ATOM   1587  CD  GLN A 100     -32.567 -23.326  61.408  1.00 17.170          C  
ATOM   1588  OE1 GLN A 100     -33.190 -22.937  60.410  1.00 17.170          O  
ATOM   1589  NE2 GLN A 100     -33.170 -23.752  62.505  1.00 17.170          N  
ATOM   1590  H   GLN A 100     -32.398 -22.852  58.915  1.00 15.080          H  
ATOM   1591  HA  GLN A 100     -29.706 -21.865  58.553  1.00 14.570          H  
ATOM   1592 1HB  GLN A 100     -29.498 -21.966  60.946  1.00 20.600          H  
ATOM   1593 2HB  GLN A 100     -31.109 -21.382  60.566  1.00 20.600          H  
ATOM   1594 1HG  GLN A 100     -30.727 -24.327  61.127  1.00 20.600          H  
ATOM   1595 2HG  GLN A 100     -30.739 -23.144  62.447  1.00 20.600          H  
ATOM   1596 1HE2 GLN A 100     -34.169 -23.765  62.558  1.00 20.600          H  
ATOM   1597 2HE2 GLN A 100     -32.627 -24.062  63.287  1.00 20.600          H  
ATOM   1598  N   ALA A 101     -30.037 -25.022  58.560  1.00 11.890          N  
ATOM   1599  CA  ALA A 101     -29.432 -26.330  58.456  1.00 11.670          C  
ATOM   1600  C   ALA A 101     -28.948 -26.644  57.037  1.00 11.180          C  
ATOM   1601  O   ALA A 101     -28.368 -27.709  56.813  1.00 11.120          O  
ATOM   1602  CB  ALA A 101     -30.431 -27.373  58.915  1.00 16.430          C  
ATOM   1603  H   ALA A 101     -30.999 -24.936  58.230  1.00 14.270          H  
ATOM   1604  HA  ALA A 101     -28.568 -26.355  59.117  1.00 14.000          H  
ATOM   1605 1HB  ALA A 101     -29.976 -28.357  58.878  1.00 19.710          H  
ATOM   1606 2HB  ALA A 101     -30.742 -27.153  59.934  1.00 19.710          H  
ATOM   1607 3HB  ALA A 101     -31.286 -27.341  58.267  1.00 19.710          H  
ATOM   1608  N   ILE A 102     -29.173 -25.738  56.080  1.00 10.990          N  
ATOM   1609  CA  ILE A 102     -28.766 -25.999  54.705  1.00 10.720          C  
ATOM   1610  C   ILE A 102     -27.466 -25.290  54.459  1.00 10.090          C  
ATOM   1611  O   ILE A 102     -27.402 -24.068  54.501  1.00  9.820          O  
ATOM   1612  CB  ILE A 102     -29.817 -25.533  53.681  1.00 15.120          C  
ATOM   1613  CG1 ILE A 102     -31.116 -26.287  53.919  1.00 15.120          C  
ATOM   1614  CG2 ILE A 102     -29.299 -25.736  52.242  1.00 15.120          C  
ATOM   1615  CD1 ILE A 102     -32.298 -25.777  53.135  1.00 15.120          C  
ATOM   1616  H   ILE A 102     -29.633 -24.847  56.305  1.00 13.190          H  
ATOM   1617  HA  ILE A 102     -28.611 -27.069  54.577  1.00 12.860          H  
ATOM   1618  HB  ILE A 102     -30.025 -24.488  53.851  1.00 18.140          H  
ATOM   1619 1HG1 ILE A 102     -30.968 -27.344  53.683  1.00 18.140          H  
ATOM   1620 2HG1 ILE A 102     -31.369 -26.190  54.973  1.00 18.140          H  
ATOM   1621 1HG2 ILE A 102     -30.030 -25.394  51.520  1.00 18.140          H  
ATOM   1622 2HG2 ILE A 102     -28.402 -25.176  52.096  1.00 18.140          H  
ATOM   1623 3HG2 ILE A 102     -29.106 -26.798  52.075  1.00 18.140          H  
ATOM   1624 1HD1 ILE A 102     -33.163 -26.343  53.389  1.00 18.140          H  
ATOM   1625 2HD1 ILE A 102     -32.477 -24.744  53.381  1.00 18.140          H  
ATOM   1626 3HD1 ILE A 102     -32.124 -25.870  52.068  1.00 18.140          H  
ATOM   1627  N   LEU A 103     -26.457 -26.037  54.078  1.00  9.900          N  
ATOM   1628  CA  LEU A 103     -25.110 -25.515  53.936  1.00  9.380          C  
ATOM   1629  C   LEU A 103     -25.035 -24.317  52.982  1.00  8.950          C  
ATOM   1630  O   LEU A 103     -24.303 -23.356  53.240  1.00  8.620          O  
ATOM   1631  CB  LEU A 103     -24.259 -26.657  53.411  1.00 13.340          C  
ATOM   1632  CG  LEU A 103     -24.060 -27.889  54.379  1.00 13.340          C  
ATOM   1633  CD1 LEU A 103     -23.398 -29.034  53.618  1.00 13.340          C  
ATOM   1634  CD2 LEU A 103     -23.216 -27.503  55.579  1.00 13.340          C  
ATOM   1635  H   LEU A 103     -26.610 -27.030  54.005  1.00 11.880          H  
ATOM   1636  HA  LEU A 103     -24.759 -25.194  54.911  1.00 11.260          H  
ATOM   1637 1HB  LEU A 103     -24.704 -27.030  52.509  1.00 16.010          H  
ATOM   1638 2HB  LEU A 103     -23.311 -26.250  53.157  1.00 16.010          H  
ATOM   1639  HG  LEU A 103     -25.031 -28.233  54.724  1.00 16.010          H  
ATOM   1640 1HD1 LEU A 103     -23.286 -29.891  54.280  1.00 16.010          H  
ATOM   1641 2HD1 LEU A 103     -24.002 -29.318  52.770  1.00 16.010          H  
ATOM   1642 3HD1 LEU A 103     -22.439 -28.742  53.267  1.00 16.010          H  
ATOM   1643 1HD2 LEU A 103     -23.100 -28.369  56.228  1.00 16.010          H  
ATOM   1644 2HD2 LEU A 103     -22.239 -27.165  55.260  1.00 16.010          H  
ATOM   1645 3HD2 LEU A 103     -23.697 -26.720  56.132  1.00 16.010          H  
ATOM   1646  N   ALA A 104     -25.802 -24.361  51.898  1.00  9.040          N  
ATOM   1647  CA  ALA A 104     -25.852 -23.261  50.945  1.00  8.740          C  
ATOM   1648  C   ALA A 104     -26.406 -21.987  51.580  1.00  8.720          C  
ATOM   1649  O   ALA A 104     -25.993 -20.872  51.232  1.00  8.350          O  
ATOM   1650  CB  ALA A 104     -26.707 -23.632  49.750  1.00 12.360          C  
ATOM   1651  H   ALA A 104     -26.365 -25.180  51.741  1.00 10.850          H  
ATOM   1652  HA  ALA A 104     -24.837 -23.052  50.624  1.00 10.490          H  
ATOM   1653 1HB  ALA A 104     -26.717 -22.805  49.042  1.00 14.830          H  
ATOM   1654 2HB  ALA A 104     -26.294 -24.512  49.265  1.00 14.830          H  
ATOM   1655 3HB  ALA A 104     -27.723 -23.835  50.075  1.00 14.830          H  
ATOM   1656  N   ASN A 105     -27.377 -22.143  52.482  1.00  9.180          N  
ATOM   1657  CA  ASN A 105     -28.017 -20.998  53.084  1.00  9.300          C  
ATOM   1658  C   ASN A 105     -27.141 -20.514  54.208  1.00  9.080          C  
ATOM   1659  O   ASN A 105     -27.103 -19.321  54.499  1.00  8.930          O  
ATOM   1660  CB  ASN A 105     -29.406 -21.344  53.543  1.00 12.970          C  
ATOM   1661  CG  ASN A 105     -30.336 -21.604  52.378  1.00 12.970          C  
ATOM   1662  OD1 ASN A 105     -30.125 -21.177  51.235  1.00 12.970          O  
ATOM   1663  ND2 ASN A 105     -31.383 -22.310  52.658  1.00 12.970          N  
ATOM   1664  H   ASN A 105     -27.667 -23.065  52.796  1.00 11.020          H  
ATOM   1665  HA  ASN A 105     -28.086 -20.197  52.347  1.00 11.160          H  
ATOM   1666 1HB  ASN A 105     -29.363 -22.230  54.172  1.00 15.570          H  
ATOM   1667 2HB  ASN A 105     -29.807 -20.533  54.150  1.00 15.570          H  
ATOM   1668 1HD2 ASN A 105     -32.047 -22.526  51.942  1.00 15.570          H  
ATOM   1669 2HD2 ASN A 105     -31.522 -22.635  53.595  1.00 15.570          H  
ATOM   1670  N   GLN A 106     -26.419 -21.440  54.841  1.00  9.120          N  
ATOM   1671  CA  GLN A 106     -25.524 -21.074  55.921  1.00  9.070          C  
ATOM   1672  C   GLN A 106     -24.458 -20.158  55.360  1.00  8.540          C  
ATOM   1673  O   GLN A 106     -24.083 -19.185  56.009  1.00  8.510          O  
ATOM   1674  CB  GLN A 106     -24.883 -22.298  56.562  1.00 12.720          C  
ATOM   1675  CG  GLN A 106     -25.839 -23.154  57.363  1.00 12.720          C  
ATOM   1676  CD  GLN A 106     -25.182 -24.405  57.856  1.00 12.720          C  
ATOM   1677  OE1 GLN A 106     -24.046 -24.693  57.465  1.00 12.720          O  
ATOM   1678  NE2 GLN A 106     -25.872 -25.148  58.699  1.00 12.720          N  
ATOM   1679  H   GLN A 106     -26.555 -22.420  54.582  1.00 10.940          H  
ATOM   1680  HA  GLN A 106     -26.083 -20.537  56.681  1.00 10.880          H  
ATOM   1681 1HB  GLN A 106     -24.441 -22.916  55.789  1.00 15.260          H  
ATOM   1682 2HB  GLN A 106     -24.081 -21.981  57.224  1.00 15.260          H  
ATOM   1683 1HG  GLN A 106     -26.179 -22.587  58.229  1.00 15.260          H  
ATOM   1684 2HG  GLN A 106     -26.691 -23.427  56.757  1.00 15.260          H  
ATOM   1685 1HE2 GLN A 106     -25.490 -25.995  59.062  1.00 15.260          H  
ATOM   1686 2HE2 GLN A 106     -26.802 -24.838  58.986  1.00 15.260          H  
ATOM   1687  N   GLN A 107     -23.987 -20.448  54.139  1.00  8.180          N  
ATOM   1688  CA  GLN A 107     -22.985 -19.597  53.517  1.00  7.740          C  
ATOM   1689  C   GLN A 107     -23.543 -18.195  53.266  1.00  7.630          C  
ATOM   1690  O   GLN A 107     -22.857 -17.203  53.537  1.00  7.470          O  
ATOM   1691  CB  GLN A 107     -22.515 -20.210  52.196  1.00 11.010          C  
ATOM   1692  CG  GLN A 107     -21.385 -19.450  51.484  1.00 11.010          C  
ATOM   1693  CD  GLN A 107     -20.085 -19.439  52.260  1.00 11.010          C  
ATOM   1694  OE1 GLN A 107     -19.573 -20.494  52.644  1.00 11.010          O  
ATOM   1695  NE2 GLN A 107     -19.542 -18.251  52.491  1.00 11.010          N  
ATOM   1696  H   GLN A 107     -24.297 -21.317  53.691  1.00  9.820          H  
ATOM   1697  HA  GLN A 107     -22.135 -19.514  54.193  1.00  9.290          H  
ATOM   1698 1HB  GLN A 107     -22.184 -21.234  52.372  1.00 13.210          H  
ATOM   1699 2HB  GLN A 107     -23.363 -20.267  51.510  1.00 13.210          H  
ATOM   1700 1HG  GLN A 107     -21.200 -19.933  50.526  1.00 13.210          H  
ATOM   1701 2HG  GLN A 107     -21.693 -18.416  51.322  1.00 13.210          H  
ATOM   1702 1HE2 GLN A 107     -18.680 -18.182  52.998  1.00 13.210          H  
ATOM   1703 2HE2 GLN A 107     -19.998 -17.417  52.163  1.00 13.210          H  
ATOM   1704  N   GLN A 108     -24.807 -18.105  52.815  1.00  7.820          N  
ATOM   1705  CA  GLN A 108     -25.437 -16.802  52.579  1.00  7.830          C  
ATOM   1706  C   GLN A 108     -25.581 -16.022  53.890  1.00  8.050          C  
ATOM   1707  O   GLN A 108     -25.354 -14.806  53.936  1.00  7.960          O  
ATOM   1708  CB  GLN A 108     -26.834 -16.986  51.983  1.00 10.960          C  
ATOM   1709  CG  GLN A 108     -26.882 -17.530  50.573  1.00 10.960          C  
ATOM   1710  CD  GLN A 108     -28.313 -17.825  50.162  1.00 10.960          C  
ATOM   1711  OE1 GLN A 108     -29.217 -17.732  50.998  1.00 10.960          O  
ATOM   1712  NE2 GLN A 108     -28.528 -18.182  48.906  1.00 10.960          N  
ATOM   1713  H   GLN A 108     -25.302 -18.967  52.557  1.00  9.380          H  
ATOM   1714  HA  GLN A 108     -24.813 -16.226  51.898  1.00  9.400          H  
ATOM   1715 1HB  GLN A 108     -27.404 -17.659  52.616  1.00 13.150          H  
ATOM   1716 2HB  GLN A 108     -27.353 -16.029  51.986  1.00 13.150          H  
ATOM   1717 1HG  GLN A 108     -26.467 -16.794  49.891  1.00 13.150          H  
ATOM   1718 2HG  GLN A 108     -26.311 -18.454  50.526  1.00 13.150          H  
ATOM   1719 1HE2 GLN A 108     -29.457 -18.392  48.599  1.00 13.150          H  
ATOM   1720 2HE2 GLN A 108     -27.770 -18.246  48.263  1.00 13.150          H  
ATOM   1721  N   ILE A 109     -25.941 -16.742  54.954  1.00  8.420          N  
ATOM   1722  CA  ILE A 109     -26.115 -16.172  56.278  1.00  8.780          C  
ATOM   1723  C   ILE A 109     -24.792 -15.641  56.800  1.00  8.650          C  
ATOM   1724  O   ILE A 109     -24.743 -14.527  57.328  1.00  8.780          O  
ATOM   1725  CB  ILE A 109     -26.711 -17.219  57.248  1.00 12.150          C  
ATOM   1726  CG1 ILE A 109     -28.190 -17.541  56.827  1.00 12.150          C  
ATOM   1727  CG2 ILE A 109     -26.636 -16.698  58.692  1.00 12.150          C  
ATOM   1728  CD1 ILE A 109     -28.794 -18.813  57.471  1.00 12.150          C  
ATOM   1729  H   ILE A 109     -26.152 -17.735  54.810  1.00 10.100          H  
ATOM   1730  HA  ILE A 109     -26.811 -15.339  56.205  1.00 10.540          H  
ATOM   1731  HB  ILE A 109     -26.146 -18.139  57.171  1.00 14.580          H  
ATOM   1732 1HG1 ILE A 109     -28.813 -16.696  57.111  1.00 14.580          H  
ATOM   1733 2HG1 ILE A 109     -28.236 -17.640  55.751  1.00 14.580          H  
ATOM   1734 1HG2 ILE A 109     -27.045 -17.436  59.369  1.00 14.580          H  
ATOM   1735 2HG2 ILE A 109     -25.606 -16.508  58.972  1.00 14.580          H  
ATOM   1736 3HG2 ILE A 109     -27.207 -15.773  58.774  1.00 14.580          H  
ATOM   1737 1HD1 ILE A 109     -29.818 -18.941  57.118  1.00 14.580          H  
ATOM   1738 2HD1 ILE A 109     -28.209 -19.683  57.178  1.00 14.580          H  
ATOM   1739 3HD1 ILE A 109     -28.798 -18.730  58.550  1.00 14.580          H  
ATOM   1740  N   LYS A 110     -23.724 -16.438  56.683  1.00  8.460          N  
ATOM   1741  CA  LYS A 110     -22.416 -16.013  57.144  1.00  8.450          C  
ATOM   1742  C   LYS A 110     -21.955 -14.754  56.431  1.00  8.140          C  
ATOM   1743  O   LYS A 110     -21.448 -13.838  57.084  1.00  8.360          O  
ATOM   1744  CB  LYS A 110     -21.385 -17.116  56.919  1.00 11.830          C  
ATOM   1745  CG  LYS A 110     -21.509 -18.327  57.834  1.00 11.830          C  
ATOM   1746  CD  LYS A 110     -20.491 -19.383  57.436  1.00 11.830          C  
ATOM   1747  CE  LYS A 110     -20.612 -20.655  58.264  1.00 11.830          C  
ATOM   1748  NZ  LYS A 110     -19.636 -21.682  57.803  1.00 11.830          N  
ATOM   1749  H   LYS A 110     -23.836 -17.369  56.274  1.00 10.150          H  
ATOM   1750  HA  LYS A 110     -22.481 -15.796  58.209  1.00 10.140          H  
ATOM   1751 1HB  LYS A 110     -21.474 -17.476  55.891  1.00 14.200          H  
ATOM   1752 2HB  LYS A 110     -20.385 -16.706  57.034  1.00 14.200          H  
ATOM   1753 1HG  LYS A 110     -21.314 -18.016  58.860  1.00 14.200          H  
ATOM   1754 2HG  LYS A 110     -22.508 -18.736  57.790  1.00 14.200          H  
ATOM   1755 1HD  LYS A 110     -20.639 -19.642  56.385  1.00 14.200          H  
ATOM   1756 2HD  LYS A 110     -19.484 -18.984  57.552  1.00 14.200          H  
ATOM   1757 1HE  LYS A 110     -20.424 -20.430  59.311  1.00 14.200          H  
ATOM   1758 2HE  LYS A 110     -21.622 -21.056  58.162  1.00 14.200          H  
ATOM   1759 1HZ  LYS A 110     -19.709 -22.536  58.337  1.00 14.200          H  
ATOM   1760 2HZ  LYS A 110     -19.818 -21.897  56.824  1.00 14.200          H  
ATOM   1761 3HZ  LYS A 110     -18.692 -21.323  57.896  1.00 14.200          H  
ATOM   1762  N   GLU A 111     -22.134 -14.687  55.101  1.00  7.740          N  
ATOM   1763  CA  GLU A 111     -21.725 -13.492  54.381  1.00  7.530          C  
ATOM   1764  C   GLU A 111     -22.499 -12.281  54.855  1.00  7.760          C  
ATOM   1765  O   GLU A 111     -21.915 -11.208  55.049  1.00  7.880          O  
ATOM   1766  CB  GLU A 111     -21.892 -13.636  52.871  1.00 10.630          C  
ATOM   1767  CG  GLU A 111     -21.437 -12.379  52.092  1.00 10.630          C  
ATOM   1768  CD  GLU A 111     -21.497 -12.524  50.599  1.00 10.630          C  
ATOM   1769  OE1 GLU A 111     -21.751 -13.605  50.129  1.00 10.630          O  
ATOM   1770  OE2 GLU A 111     -21.305 -11.531  49.922  1.00 10.630          O  
ATOM   1771  H   GLU A 111     -22.528 -15.486  54.589  1.00  9.290          H  
ATOM   1772  HA  GLU A 111     -20.670 -13.317  54.585  1.00  9.040          H  
ATOM   1773 1HB  GLU A 111     -21.317 -14.494  52.520  1.00 12.750          H  
ATOM   1774 2HB  GLU A 111     -22.943 -13.829  52.638  1.00 12.750          H  
ATOM   1775 1HG  GLU A 111     -22.077 -11.544  52.373  1.00 12.750          H  
ATOM   1776 2HG  GLU A 111     -20.419 -12.129  52.390  1.00 12.750          H  
ATOM   1777  N   ALA A 112     -23.819 -12.429  55.024  1.00  7.930          N  
ATOM   1778  CA  ALA A 112     -24.619 -11.309  55.469  1.00  8.220          C  
ATOM   1779  C   ALA A 112     -24.170 -10.826  56.835  1.00  8.610          C  
ATOM   1780  O   ALA A 112     -24.031  -9.618  57.042  1.00  8.770          O  
ATOM   1781  CB  ALA A 112     -26.079 -11.707  55.530  1.00 11.390          C  
ATOM   1782  H   ALA A 112     -24.275 -13.325  54.811  1.00  9.520          H  
ATOM   1783  HA  ALA A 112     -24.491 -10.496  54.758  1.00  9.860          H  
ATOM   1784 1HB  ALA A 112     -26.677 -10.854  55.848  1.00 13.670          H  
ATOM   1785 2HB  ALA A 112     -26.403 -12.039  54.544  1.00 13.670          H  
ATOM   1786 3HB  ALA A 112     -26.198 -12.524  56.243  1.00 13.670          H  
ATOM   1787  N   ARG A 113     -23.888 -11.761  57.752  1.00  8.840          N  
ATOM   1788  CA  ARG A 113     -23.451 -11.382  59.083  1.00  9.340          C  
ATOM   1789  C   ARG A 113     -22.104 -10.686  59.040  1.00  9.300          C  
ATOM   1790  O   ARG A 113     -21.885  -9.714  59.770  1.00  9.680          O  
ATOM   1791  CB  ARG A 113     -23.410 -12.594  59.993  1.00 12.880          C  
ATOM   1792  CG  ARG A 113     -24.791 -13.112  60.375  1.00 12.880          C  
ATOM   1793  CD  ARG A 113     -24.738 -14.350  61.177  1.00 12.880          C  
ATOM   1794  NE  ARG A 113     -26.081 -14.786  61.549  1.00 12.880          N  
ATOM   1795  CZ  ARG A 113     -26.403 -15.979  62.099  1.00 12.880          C  
ATOM   1796  NH1 ARG A 113     -25.474 -16.880  62.343  1.00 12.880          N  
ATOM   1797  NH2 ARG A 113     -27.668 -16.242  62.389  1.00 12.880          N  
ATOM   1798  H   ARG A 113     -24.033 -12.751  57.529  1.00 10.610          H  
ATOM   1799  HA  ARG A 113     -24.185 -10.686  59.493  1.00 11.210          H  
ATOM   1800 1HB  ARG A 113     -22.879 -13.403  59.490  1.00 15.450          H  
ATOM   1801 2HB  ARG A 113     -22.868 -12.354  60.906  1.00 15.450          H  
ATOM   1802 1HG  ARG A 113     -25.308 -12.348  60.957  1.00 15.450          H  
ATOM   1803 2HG  ARG A 113     -25.363 -13.317  59.472  1.00 15.450          H  
ATOM   1804 1HD  ARG A 113     -24.267 -15.134  60.583  1.00 15.450          H  
ATOM   1805 2HD  ARG A 113     -24.164 -14.176  62.086  1.00 15.450          H  
ATOM   1806  HE  ARG A 113     -26.837 -14.133  61.382  1.00 15.450          H  
ATOM   1807 1HH1 ARG A 113     -24.512 -16.689  62.121  1.00 15.450          H  
ATOM   1808 2HH1 ARG A 113     -25.728 -17.770  62.751  1.00 15.450          H  
ATOM   1809 1HH2 ARG A 113     -28.384 -15.552  62.201  1.00 15.450          H  
ATOM   1810 2HH2 ARG A 113     -27.921 -17.129  62.797  1.00 15.450          H  
ATOM   1811  N   ALA A 114     -21.192 -11.176  58.195  1.00  8.890          N  
ATOM   1812  CA  ALA A 114     -19.888 -10.557  58.083  1.00  8.940          C  
ATOM   1813  C   ALA A 114     -20.026  -9.117  57.630  1.00  8.940          C  
ATOM   1814  O   ALA A 114     -19.391  -8.229  58.206  1.00  9.330          O  
ATOM   1815  CB  ALA A 114     -19.041 -11.324  57.086  1.00 12.500          C  
ATOM   1816  H   ALA A 114     -21.398 -12.024  57.657  1.00 10.670          H  
ATOM   1817  HA  ALA A 114     -19.413 -10.568  59.063  1.00 10.730          H  
ATOM   1818 1HB  ALA A 114     -18.072 -10.865  56.997  1.00 15.000          H  
ATOM   1819 2HB  ALA A 114     -18.936 -12.355  57.421  1.00 15.000          H  
ATOM   1820 3HB  ALA A 114     -19.534 -11.309  56.115  1.00 15.000          H  
ATOM   1821  N   ARG A 115     -20.901  -8.878  56.641  1.00  8.610          N  
ATOM   1822  CA  ARG A 115     -21.138  -7.533  56.130  1.00  8.660          C  
ATOM   1823  C   ARG A 115     -21.760  -6.616  57.179  1.00  9.170          C  
ATOM   1824  O   ARG A 115     -21.415  -5.435  57.257  1.00  9.440          O  
ATOM   1825  CB  ARG A 115     -21.994  -7.588  54.877  1.00 12.100          C  
ATOM   1826  CG  ARG A 115     -21.256  -8.131  53.647  1.00 12.100          C  
ATOM   1827  CD  ARG A 115     -22.121  -8.177  52.438  1.00 12.100          C  
ATOM   1828  NE  ARG A 115     -21.410  -8.727  51.269  1.00 12.100          N  
ATOM   1829  CZ  ARG A 115     -20.612  -8.045  50.425  1.00 12.100          C  
ATOM   1830  NH1 ARG A 115     -20.374  -6.749  50.570  1.00 12.100          N  
ATOM   1831  NH2 ARG A 115     -20.079  -8.727  49.438  1.00 12.100          N  
ATOM   1832  H   ARG A 115     -21.373  -9.674  56.196  1.00 10.330          H  
ATOM   1833  HA  ARG A 115     -20.172  -7.109  55.851  1.00 10.390          H  
ATOM   1834 1HB  ARG A 115     -22.854  -8.234  55.058  1.00 14.520          H  
ATOM   1835 2HB  ARG A 115     -22.368  -6.594  54.643  1.00 14.520          H  
ATOM   1836 1HG  ARG A 115     -20.397  -7.499  53.438  1.00 14.520          H  
ATOM   1837 2HG  ARG A 115     -20.913  -9.145  53.852  1.00 14.520          H  
ATOM   1838 1HD  ARG A 115     -22.972  -8.830  52.646  1.00 14.520          H  
ATOM   1839 2HD  ARG A 115     -22.484  -7.183  52.193  1.00 14.520          H  
ATOM   1840  HE  ARG A 115     -21.525  -9.730  51.044  1.00 14.520          H  
ATOM   1841 1HH1 ARG A 115     -20.795  -6.236  51.329  1.00 14.520          H  
ATOM   1842 2HH1 ARG A 115     -19.784  -6.266  49.906  1.00 14.520          H  
ATOM   1843 1HH2 ARG A 115     -20.308  -9.734  49.371  1.00 14.520          H  
ATOM   1844 2HH2 ARG A 115     -19.474  -8.283  48.765  1.00 14.520          H  
ATOM   1845  N   GLU A 116     -22.687  -7.147  57.981  1.00  9.380          N  
ATOM   1846  CA  GLU A 116     -23.306  -6.374  59.051  1.00  9.940          C  
ATOM   1847  C   GLU A 116     -22.278  -5.940  60.103  1.00 10.400          C  
ATOM   1848  O   GLU A 116     -22.365  -4.834  60.643  1.00 10.830          O  
ATOM   1849  CB  GLU A 116     -24.407  -7.192  59.736  1.00 13.690          C  
ATOM   1850  CG  GLU A 116     -25.669  -7.422  58.905  1.00 13.690          C  
ATOM   1851  CD  GLU A 116     -26.613  -8.408  59.553  1.00 13.690          C  
ATOM   1852  OE1 GLU A 116     -26.210  -9.040  60.505  1.00 13.690          O  
ATOM   1853  OE2 GLU A 116     -27.730  -8.523  59.106  1.00 13.690          O  
ATOM   1854  H   GLU A 116     -22.999  -8.110  57.810  1.00 11.260          H  
ATOM   1855  HA  GLU A 116     -23.750  -5.480  58.615  1.00 11.930          H  
ATOM   1856 1HB  GLU A 116     -24.007  -8.168  60.001  1.00 16.430          H  
ATOM   1857 2HB  GLU A 116     -24.699  -6.700  60.661  1.00 16.430          H  
ATOM   1858 1HG  GLU A 116     -26.184  -6.470  58.791  1.00 16.430          H  
ATOM   1859 2HG  GLU A 116     -25.397  -7.769  57.917  1.00 16.430          H  
ATOM   1860  N   ARG A 117     -21.312  -6.822  60.394  1.00 10.370          N  
ATOM   1861  CA  ARG A 117     -20.287  -6.565  61.402  1.00 10.890          C  
ATOM   1862  C   ARG A 117     -19.149  -5.626  60.963  1.00 10.980          C  
ATOM   1863  O   ARG A 117     -18.711  -4.788  61.756  1.00 11.570          O  
ATOM   1864  CB  ARG A 117     -19.682  -7.888  61.848  1.00 15.040          C  
ATOM   1865  CG  ARG A 117     -20.604  -8.832  62.636  1.00 15.040          C  
ATOM   1866  CD  ARG A 117     -20.842  -8.390  64.035  1.00 15.040          C  
ATOM   1867  NE  ARG A 117     -19.632  -8.508  64.855  1.00 15.040          N  
ATOM   1868  CZ  ARG A 117     -19.426  -7.893  66.042  1.00 15.040          C  
ATOM   1869  NH1 ARG A 117     -20.349  -7.111  66.565  1.00 15.040          N  
ATOM   1870  NH2 ARG A 117     -18.284  -8.080  66.684  1.00 15.040          N  
ATOM   1871  H   ARG A 117     -21.343  -7.735  59.927  1.00 12.440          H  
ATOM   1872  HA  ARG A 117     -20.779  -6.099  62.249  1.00 13.070          H  
ATOM   1873 1HB  ARG A 117     -19.371  -8.436  60.959  1.00 18.050          H  
ATOM   1874 2HB  ARG A 117     -18.800  -7.694  62.449  1.00 18.050          H  
ATOM   1875 1HG  ARG A 117     -21.572  -8.881  62.140  1.00 18.050          H  
ATOM   1876 2HG  ARG A 117     -20.159  -9.829  62.658  1.00 18.050          H  
ATOM   1877 1HD  ARG A 117     -21.172  -7.361  64.048  1.00 18.050          H  
ATOM   1878 2HD  ARG A 117     -21.615  -9.015  64.471  1.00 18.050          H  
ATOM   1879  HE  ARG A 117     -18.891  -9.099  64.503  1.00 18.050          H  
ATOM   1880 1HH1 ARG A 117     -21.221  -6.960  66.085  1.00 18.050          H  
ATOM   1881 2HH1 ARG A 117     -20.182  -6.655  67.452  1.00 18.050          H  
ATOM   1882 1HH2 ARG A 117     -17.570  -8.678  66.286  1.00 18.050          H  
ATOM   1883 2HH2 ARG A 117     -18.121  -7.622  67.570  1.00 18.050          H  
ATOM   1884  N   ALA A 118     -18.640  -5.761  59.734  1.00 10.460          N  
ATOM   1885  CA  ALA A 118     -17.547  -4.888  59.294  1.00 10.630          C  
ATOM   1886  C   ALA A 118     -17.426  -4.829  57.782  1.00 10.170          C  
ATOM   1887  O   ALA A 118     -17.773  -5.773  57.069  1.00  9.660          O  
ATOM   1888  CB  ALA A 118     -16.213  -5.341  59.864  1.00 14.810          C  
ATOM   1889  H   ALA A 118     -19.006  -6.488  59.108  1.00 12.550          H  
ATOM   1890  HA  ALA A 118     -17.766  -3.882  59.653  1.00 12.760          H  
ATOM   1891 1HB  ALA A 118     -15.431  -4.653  59.546  1.00 17.780          H  
ATOM   1892 2HB  ALA A 118     -16.263  -5.353  60.953  1.00 17.780          H  
ATOM   1893 3HB  ALA A 118     -15.984  -6.326  59.498  1.00 17.780          H  
ATOM   1894  N   GLU A 119     -16.809  -3.766  57.273  1.00 10.410          N  
ATOM   1895  CA  GLU A 119     -16.598  -3.660  55.835  1.00 10.120          C  
ATOM   1896  C   GLU A 119     -15.387  -4.473  55.389  1.00  9.830          C  
ATOM   1897  O   GLU A 119     -14.379  -3.927  54.929  1.00 10.020          O  
ATOM   1898  CB  GLU A 119     -16.421  -2.193  55.433  1.00 14.280          C  
ATOM   1899  CG  GLU A 119     -17.634  -1.307  55.680  1.00 14.280          C  
ATOM   1900  CD  GLU A 119     -17.406   0.146  55.287  1.00 14.280          C  
ATOM   1901  OE1 GLU A 119     -16.301   0.625  55.432  1.00 14.280          O  
ATOM   1902  OE2 GLU A 119     -18.333   0.767  54.834  1.00 14.280          O  
ATOM   1903  H   GLU A 119     -16.513  -3.013  57.879  1.00 12.490          H  
ATOM   1904  HA  GLU A 119     -17.480  -4.053  55.328  1.00 12.140          H  
ATOM   1905 1HB  GLU A 119     -15.563  -1.765  55.952  1.00 17.140          H  
ATOM   1906 2HB  GLU A 119     -16.222  -2.142  54.375  1.00 17.140          H  
ATOM   1907 1HG  GLU A 119     -18.475  -1.700  55.109  1.00 17.140          H  
ATOM   1908 2HG  GLU A 119     -17.898  -1.356  56.735  1.00 17.140          H  
ATOM   1909  N   LYS A 120     -15.511  -5.791  55.516  1.00  9.400          N  
ATOM   1910  CA  LYS A 120     -14.438  -6.711  55.179  1.00  9.120          C  
ATOM   1911  C   LYS A 120     -14.096  -6.595  53.713  1.00  9.040          C  
ATOM   1912  O   LYS A 120     -12.927  -6.518  53.340  1.00  9.150          O  
ATOM   1913  CB  LYS A 120     -14.813  -8.155  55.508  1.00 12.880          C  
ATOM   1914  CG  LYS A 120     -13.690  -9.158  55.208  1.00 12.880          C  
ATOM   1915  CD  LYS A 120     -14.076 -10.581  55.597  1.00 12.880          C  
ATOM   1916  CE  LYS A 120     -12.900 -11.567  55.427  1.00 12.880          C  
ATOM   1917  NZ  LYS A 120     -12.521 -11.841  53.989  1.00 12.880          N  
ATOM   1918  H   LYS A 120     -16.396  -6.124  55.905  1.00 11.280          H  
ATOM   1919  HA  LYS A 120     -13.552  -6.441  55.754  1.00 10.940          H  
ATOM   1920 1HB  LYS A 120     -15.071  -8.231  56.565  1.00 15.460          H  
ATOM   1921 2HB  LYS A 120     -15.691  -8.447  54.935  1.00 15.460          H  
ATOM   1922 1HG  LYS A 120     -13.453  -9.139  54.139  1.00 15.460          H  
ATOM   1923 2HG  LYS A 120     -12.792  -8.869  55.755  1.00 15.460          H  
ATOM   1924 1HD  LYS A 120     -14.395 -10.595  56.638  1.00 15.460          H  
ATOM   1925 2HD  LYS A 120     -14.907 -10.912  54.975  1.00 15.460          H  
ATOM   1926 1HE  LYS A 120     -12.037 -11.160  55.935  1.00 15.460          H  
ATOM   1927 2HE  LYS A 120     -13.179 -12.509  55.897  1.00 15.460          H  
ATOM   1928 1HZ  LYS A 120     -11.757 -12.494  53.974  1.00 15.460          H  
ATOM   1929 2HZ  LYS A 120     -13.302 -12.233  53.497  1.00 15.460          H  
ATOM   1930 3HZ  LYS A 120     -12.210 -10.989  53.483  1.00 15.460          H  
ATOM   1931  N   ALA A 121     -15.127  -6.564  52.868  1.00  8.980          N  
ATOM   1932  CA  ALA A 121     -14.911  -6.503  51.432  1.00  9.060          C  
ATOM   1933  C   ALA A 121     -14.120  -5.263  51.057  1.00  9.530          C  
ATOM   1934  O   ALA A 121     -13.287  -5.310  50.148  1.00  9.690          O  
ATOM   1935  CB  ALA A 121     -16.241  -6.513  50.703  1.00 12.650          C  
ATOM   1936  H   ALA A 121     -16.062  -6.609  53.244  1.00 10.780          H  
ATOM   1937  HA  ALA A 121     -14.331  -7.379  51.139  1.00 10.870          H  
ATOM   1938 1HB  ALA A 121     -16.063  -6.491  49.628  1.00 15.180          H  
ATOM   1939 2HB  ALA A 121     -16.791  -7.418  50.962  1.00 15.180          H  
ATOM   1940 3HB  ALA A 121     -16.821  -5.641  50.992  1.00 15.180          H  
ATOM   1941  N   ARG A 122     -14.383  -4.148  51.748  1.00  9.840          N  
ATOM   1942  CA  ARG A 122     -13.681  -2.909  51.479  1.00 10.350          C  
ATOM   1943  C   ARG A 122     -12.214  -3.077  51.782  1.00 10.440          C  
ATOM   1944  O   ARG A 122     -11.364  -2.741  50.958  1.00 10.760          O  
ATOM   1945  CB  ARG A 122     -14.223  -1.775  52.326  1.00 14.290          C  
ATOM   1946  CG  ARG A 122     -13.560  -0.436  52.122  1.00 14.290          C  
ATOM   1947  CD  ARG A 122     -14.186   0.601  52.961  1.00 14.290          C  
ATOM   1948  NE  ARG A 122     -13.496   1.878  52.835  1.00 14.290          N  
ATOM   1949  CZ  ARG A 122     -13.827   3.017  53.495  1.00 14.290          C  
ATOM   1950  NH1 ARG A 122     -14.847   3.045  54.352  1.00 14.290          N  
ATOM   1951  NH2 ARG A 122     -13.117   4.119  53.283  1.00 14.290          N  
ATOM   1952  H   ARG A 122     -15.074  -4.172  52.488  1.00 11.810          H  
ATOM   1953  HA  ARG A 122     -13.799  -2.659  50.425  1.00 12.420          H  
ATOM   1954 1HB  ARG A 122     -15.288  -1.655  52.143  1.00 17.140          H  
ATOM   1955 2HB  ARG A 122     -14.094  -2.017  53.371  1.00 17.140          H  
ATOM   1956 1HG  ARG A 122     -12.507  -0.494  52.404  1.00 17.140          H  
ATOM   1957 2HG  ARG A 122     -13.635  -0.132  51.078  1.00 17.140          H  
ATOM   1958 1HD  ARG A 122     -15.228   0.736  52.666  1.00 17.140          H  
ATOM   1959 2HD  ARG A 122     -14.143   0.287  54.005  1.00 17.140          H  
ATOM   1960  HE  ARG A 122     -12.682   1.910  52.194  1.00 17.140          H  
ATOM   1961 1HH1 ARG A 122     -15.408   2.197  54.554  1.00 17.140          H  
ATOM   1962 2HH1 ARG A 122     -15.077   3.898  54.834  1.00 17.140          H  
ATOM   1963 1HH2 ARG A 122     -12.336   4.105  52.632  1.00 17.140          H  
ATOM   1964 2HH2 ARG A 122     -13.349   4.972  53.766  1.00 17.140          H  
ATOM   1965  N   ARG A 123     -11.913  -3.634  52.956  1.00 10.250          N  
ATOM   1966  CA  ARG A 123     -10.529  -3.800  53.355  1.00 10.430          C  
ATOM   1967  C   ARG A 123      -9.780  -4.754  52.438  1.00 10.210          C  
ATOM   1968  O   ARG A 123      -8.635  -4.475  52.071  1.00 10.560          O  
ATOM   1969  CB  ARG A 123     -10.453  -4.301  54.792  1.00 14.530          C  
ATOM   1970  CG  ARG A 123      -9.042  -4.564  55.357  1.00 14.530          C  
ATOM   1971  CD  ARG A 123      -8.196  -3.346  55.407  1.00 14.530          C  
ATOM   1972  NE  ARG A 123      -6.939  -3.603  56.093  1.00 14.530          N  
ATOM   1973  CZ  ARG A 123      -5.865  -2.783  56.094  1.00 14.530          C  
ATOM   1974  NH1 ARG A 123      -5.885  -1.646  55.432  1.00 14.530          N  
ATOM   1975  NH2 ARG A 123      -4.783  -3.115  56.768  1.00 14.530          N  
ATOM   1976  H   ARG A 123     -12.674  -3.886  53.600  1.00 12.300          H  
ATOM   1977  HA  ARG A 123     -10.052  -2.822  53.301  1.00 12.520          H  
ATOM   1978 1HB  ARG A 123     -10.947  -3.585  55.446  1.00 17.440          H  
ATOM   1979 2HB  ARG A 123     -11.011  -5.239  54.865  1.00 17.440          H  
ATOM   1980 1HG  ARG A 123      -9.127  -4.958  56.369  1.00 17.440          H  
ATOM   1981 2HG  ARG A 123      -8.541  -5.298  54.733  1.00 17.440          H  
ATOM   1982 1HD  ARG A 123      -7.965  -3.029  54.390  1.00 17.440          H  
ATOM   1983 2HD  ARG A 123      -8.724  -2.552  55.934  1.00 17.440          H  
ATOM   1984  HE  ARG A 123      -6.874  -4.452  56.635  1.00 17.440          H  
ATOM   1985 1HH1 ARG A 123      -6.704  -1.369  54.911  1.00 17.440          H  
ATOM   1986 2HH1 ARG A 123      -5.076  -1.043  55.459  1.00 17.440          H  
ATOM   1987 1HH2 ARG A 123      -4.734  -3.989  57.290  1.00 17.440          H  
ATOM   1988 2HH2 ARG A 123      -3.964  -2.499  56.761  1.00 17.440          H  
ATOM   1989  N   ASP A 124     -10.408  -5.866  52.044  1.00  9.740          N  
ATOM   1990  CA  ASP A 124      -9.718  -6.813  51.180  1.00  9.630          C  
ATOM   1991  C   ASP A 124      -9.463  -6.184  49.807  1.00 10.060          C  
ATOM   1992  O   ASP A 124      -8.393  -6.368  49.214  1.00 10.350          O  
ATOM   1993  CB  ASP A 124     -10.554  -8.086  50.992  1.00 13.530          C  
ATOM   1994  CG  ASP A 124     -10.679  -9.018  52.246  1.00 13.530          C  
ATOM   1995  OD1 ASP A 124      -9.942  -8.877  53.191  1.00 13.530          O  
ATOM   1996  OD2 ASP A 124     -11.545  -9.888  52.213  1.00 13.530          O  
ATOM   1997  H   ASP A 124     -11.351  -6.071  52.392  1.00 11.690          H  
ATOM   1998  HA  ASP A 124      -8.763  -7.071  51.635  1.00 11.560          H  
ATOM   1999 1HB  ASP A 124     -11.562  -7.795  50.687  1.00 16.230          H  
ATOM   2000 2HB  ASP A 124     -10.126  -8.672  50.173  1.00 16.230          H  
ATOM   2001  N   ALA A 125     -10.457  -5.448  49.284  1.00 10.200          N  
ATOM   2002  CA  ALA A 125     -10.327  -4.809  47.984  1.00 10.720          C  
ATOM   2003  C   ALA A 125      -9.260  -3.724  47.970  1.00 11.250          C  
ATOM   2004  O   ALA A 125      -8.456  -3.646  47.032  1.00 11.680          O  
ATOM   2005  CB  ALA A 125     -11.652  -4.202  47.580  1.00 14.800          C  
ATOM   2006  H   ALA A 125     -11.346  -5.354  49.785  1.00 12.240          H  
ATOM   2007  HA  ALA A 125     -10.048  -5.573  47.263  1.00 12.860          H  
ATOM   2008 1HB  ALA A 125     -11.564  -3.752  46.595  1.00 17.760          H  
ATOM   2009 2HB  ALA A 125     -12.415  -4.980  47.563  1.00 17.760          H  
ATOM   2010 3HB  ALA A 125     -11.933  -3.439  48.309  1.00 17.760          H  
ATOM   2011  N   GLU A 126      -9.237  -2.880  49.004  1.00 11.320          N  
ATOM   2012  CA  GLU A 126      -8.250  -1.822  49.043  1.00 11.890          C  
ATOM   2013  C   GLU A 126      -6.871  -2.413  49.214  1.00 11.920          C  
ATOM   2014  O   GLU A 126      -5.911  -1.953  48.586  1.00 12.420          O  
ATOM   2015  CB  GLU A 126      -8.557  -0.833  50.167  1.00 16.420          C  
ATOM   2016  CG  GLU A 126      -9.808   0.016  49.923  1.00 16.420          C  
ATOM   2017  CD  GLU A 126     -10.154   0.924  51.074  1.00 16.420          C  
ATOM   2018  OE1 GLU A 126      -9.422   0.947  52.041  1.00 16.420          O  
ATOM   2019  OE2 GLU A 126     -11.164   1.596  50.984  1.00 16.420          O  
ATOM   2020  H   GLU A 126      -9.931  -2.952  49.756  1.00 13.580          H  
ATOM   2021  HA  GLU A 126      -8.279  -1.285  48.097  1.00 14.270          H  
ATOM   2022 1HB  GLU A 126      -8.709  -1.387  51.099  1.00 19.700          H  
ATOM   2023 2HB  GLU A 126      -7.709  -0.166  50.312  1.00 19.700          H  
ATOM   2024 1HG  GLU A 126      -9.643   0.625  49.036  1.00 19.700          H  
ATOM   2025 2HG  GLU A 126     -10.649  -0.641  49.721  1.00 19.700          H  
ATOM   2026  N   ALA A 127      -6.763  -3.440  50.060  1.00 11.420          N  
ATOM   2027  CA  ALA A 127      -5.499  -4.073  50.310  1.00 11.460          C  
ATOM   2028  C   ALA A 127      -4.918  -4.690  49.058  1.00 11.630          C  
ATOM   2029  O   ALA A 127      -3.717  -4.565  48.845  1.00 12.070          O  
ATOM   2030  CB  ALA A 127      -5.666  -5.109  51.377  1.00 16.030          C  
ATOM   2031  H   ALA A 127      -7.579  -3.777  50.580  1.00 13.700          H  
ATOM   2032  HA  ALA A 127      -4.802  -3.312  50.659  1.00 13.750          H  
ATOM   2033 1HB  ALA A 127      -4.718  -5.569  51.587  1.00 19.230          H  
ATOM   2034 2HB  ALA A 127      -6.054  -4.624  52.261  1.00 19.230          H  
ATOM   2035 3HB  ALA A 127      -6.371  -5.861  51.046  1.00 19.230          H  
ATOM   2036  N   ILE A 128      -5.734  -5.323  48.200  1.00 11.380          N  
ATOM   2037  CA  ILE A 128      -5.132  -5.908  47.010  1.00 11.670          C  
ATOM   2038  C   ILE A 128      -4.776  -4.818  46.005  1.00 12.390          C  
ATOM   2039  O   ILE A 128      -3.762  -4.906  45.302  1.00 12.840          O  
ATOM   2040  CB  ILE A 128      -6.009  -7.007  46.341  1.00 16.220          C  
ATOM   2041  CG1 ILE A 128      -5.161  -7.868  45.363  1.00 16.220          C  
ATOM   2042  CG2 ILE A 128      -7.226  -6.453  45.632  1.00 16.220          C  
ATOM   2043  CD1 ILE A 128      -4.073  -8.741  46.048  1.00 16.220          C  
ATOM   2044  H   ILE A 128      -6.723  -5.474  48.433  1.00 13.660          H  
ATOM   2045  HA  ILE A 128      -4.222  -6.377  47.328  1.00 14.000          H  
ATOM   2046  HB  ILE A 128      -6.355  -7.651  47.082  1.00 19.470          H  
ATOM   2047 1HG1 ILE A 128      -5.834  -8.523  44.822  1.00 19.470          H  
ATOM   2048 2HG1 ILE A 128      -4.667  -7.217  44.642  1.00 19.470          H  
ATOM   2049 1HG2 ILE A 128      -7.807  -7.282  45.231  1.00 19.470          H  
ATOM   2050 2HG2 ILE A 128      -7.825  -5.912  46.341  1.00 19.470          H  
ATOM   2051 3HG2 ILE A 128      -6.942  -5.798  44.816  1.00 19.470          H  
ATOM   2052 1HD1 ILE A 128      -3.552  -9.318  45.287  1.00 19.470          H  
ATOM   2053 2HD1 ILE A 128      -3.355  -8.144  46.573  1.00 19.470          H  
ATOM   2054 3HD1 ILE A 128      -4.538  -9.423  46.747  1.00 19.470          H  
ATOM   2055  N   ALA A 129      -5.616  -3.779  45.903  1.00 12.560          N  
ATOM   2056  CA  ALA A 129      -5.340  -2.714  44.959  1.00 13.300          C  
ATOM   2057  C   ALA A 129      -3.990  -2.075  45.256  1.00 13.760          C  
ATOM   2058  O   ALA A 129      -3.231  -1.754  44.337  1.00 14.370          O  
ATOM   2059  CB  ALA A 129      -6.436  -1.668  45.029  1.00 18.320          C  
ATOM   2060  H   ALA A 129      -6.477  -3.742  46.462  1.00 15.070          H  
ATOM   2061  HA  ALA A 129      -5.306  -3.142  43.960  1.00 15.960          H  
ATOM   2062 1HB  ALA A 129      -6.233  -0.880  44.309  1.00 21.990          H  
ATOM   2063 2HB  ALA A 129      -7.394  -2.136  44.806  1.00 21.990          H  
ATOM   2064 3HB  ALA A 129      -6.465  -1.248  46.035  1.00 21.990          H  
ATOM   2065  N   LYS A 130      -3.682  -1.926  46.544  1.00 13.520          N  
ATOM   2066  CA  LYS A 130      -2.416  -1.371  46.975  1.00 14.010          C  
ATOM   2067  C   LYS A 130      -1.290  -2.399  46.869  1.00 14.090          C  
ATOM   2068  O   LYS A 130      -0.220  -2.104  46.331  1.00 14.700          O  
ATOM   2069  CB  LYS A 130      -2.549  -0.890  48.417  1.00 19.420          C  
ATOM   2070  CG  LYS A 130      -3.428   0.330  48.594  1.00 19.420          C  
ATOM   2071  CD  LYS A 130      -3.584   0.689  50.067  1.00 19.420          C  
ATOM   2072  CE  LYS A 130      -4.475   1.919  50.242  1.00 19.420          C  
ATOM   2073  NZ  LYS A 130      -4.713   2.244  51.679  1.00 19.420          N  
ATOM   2074  H   LYS A 130      -4.392  -2.162  47.246  1.00 16.220          H  
ATOM   2075  HA  LYS A 130      -2.169  -0.528  46.332  1.00 16.810          H  
ATOM   2076 1HB  LYS A 130      -2.974  -1.695  49.024  1.00 23.300          H  
ATOM   2077 2HB  LYS A 130      -1.565  -0.659  48.814  1.00 23.300          H  
ATOM   2078 1HG  LYS A 130      -2.989   1.171  48.060  1.00 23.300          H  
ATOM   2079 2HG  LYS A 130      -4.411   0.128  48.168  1.00 23.300          H  
ATOM   2080 1HD  LYS A 130      -4.037  -0.156  50.593  1.00 23.300          H  
ATOM   2081 2HD  LYS A 130      -2.606   0.886  50.505  1.00 23.300          H  
ATOM   2082 1HE  LYS A 130      -3.995   2.771  49.764  1.00 23.300          H  
ATOM   2083 2HE  LYS A 130      -5.437   1.736  49.759  1.00 23.300          H  
ATOM   2084 1HZ  LYS A 130      -5.304   3.062  51.746  1.00 23.300          H  
ATOM   2085 2HZ  LYS A 130      -5.178   1.461  52.121  1.00 23.300          H  
ATOM   2086 3HZ  LYS A 130      -3.833   2.427  52.141  1.00 23.300          H  
ATOM   2087  N   ALA A 131      -1.549  -3.623  47.350  1.00 13.510          N  
ATOM   2088  CA  ALA A 131      -0.577  -4.707  47.428  1.00 13.620          C  
ATOM   2089  C   ALA A 131      -0.001  -5.095  46.082  1.00 14.160          C  
ATOM   2090  O   ALA A 131       1.178  -5.436  45.977  1.00 14.660          O  
ATOM   2091  CB  ALA A 131      -1.204  -5.911  48.075  1.00 19.020          C  
ATOM   2092  H   ALA A 131      -2.462  -3.815  47.757  1.00 16.210          H  
ATOM   2093  HA  ALA A 131       0.242  -4.359  48.047  1.00 16.340          H  
ATOM   2094 1HB  ALA A 131      -0.470  -6.661  48.161  1.00 22.830          H  
ATOM   2095 2HB  ALA A 131      -1.573  -5.658  49.058  1.00 22.830          H  
ATOM   2096 3HB  ALA A 131      -2.010  -6.260  47.462  1.00 22.830          H  
ATOM   2097  N   LYS A 132      -0.783  -4.983  45.026  1.00 14.160          N  
ATOM   2098  CA  LYS A 132      -0.273  -5.289  43.702  1.00 14.760          C  
ATOM   2099  C   LYS A 132       1.097  -4.620  43.467  1.00 15.500          C  
ATOM   2100  O   LYS A 132       1.940  -5.188  42.761  1.00 16.080          O  
ATOM   2101  CB  LYS A 132      -1.269  -4.857  42.633  1.00 20.420          C  
ATOM   2102  CG  LYS A 132      -0.845  -5.204  41.199  1.00 20.420          C  
ATOM   2103  CD  LYS A 132      -1.931  -4.834  40.196  1.00 20.420          C  
ATOM   2104  CE  LYS A 132      -1.500  -5.151  38.771  1.00 20.420          C  
ATOM   2105  NZ  LYS A 132      -2.559  -4.808  37.779  1.00 20.420          N  
ATOM   2106  H   LYS A 132      -1.774  -4.746  45.150  1.00 16.990          H  
ATOM   2107  HA  LYS A 132      -0.136  -6.369  43.631  1.00 17.710          H  
ATOM   2108 1HB  LYS A 132      -2.235  -5.324  42.834  1.00 24.510          H  
ATOM   2109 2HB  LYS A 132      -1.416  -3.775  42.697  1.00 24.510          H  
ATOM   2110 1HG  LYS A 132       0.067  -4.661  40.942  1.00 24.510          H  
ATOM   2111 2HG  LYS A 132      -0.639  -6.272  41.131  1.00 24.510          H  
ATOM   2112 1HD  LYS A 132      -2.842  -5.389  40.427  1.00 24.510          H  
ATOM   2113 2HD  LYS A 132      -2.146  -3.768  40.276  1.00 24.510          H  
ATOM   2114 1HE  LYS A 132      -0.600  -4.584  38.538  1.00 24.510          H  
ATOM   2115 2HE  LYS A 132      -1.277  -6.215  38.695  1.00 24.510          H  
ATOM   2116 1HZ  LYS A 132      -2.235  -5.034  36.848  1.00 24.510          H  
ATOM   2117 2HZ  LYS A 132      -3.396  -5.339  37.980  1.00 24.510          H  
ATOM   2118 3HZ  LYS A 132      -2.767  -3.821  37.831  1.00 24.510          H  
ATOM   2119  N   ALA A 133       1.300  -3.400  44.015  1.00 15.540          N  
ATOM   2120  CA  ALA A 133       2.526  -2.617  43.880  1.00 16.270          C  
ATOM   2121  C   ALA A 133       3.757  -3.330  44.458  1.00 16.560          C  
ATOM   2122  O   ALA A 133       4.884  -3.089  44.015  1.00 17.240          O  
ATOM   2123  CB  ALA A 133       2.362  -1.288  44.580  1.00 22.490          C  
ATOM   2124  H   ALA A 133       0.569  -2.987  44.608  1.00 18.650          H  
ATOM   2125  HA  ALA A 133       2.690  -2.439  42.823  1.00 19.520          H  
ATOM   2126 1HB  ALA A 133       3.261  -0.690  44.447  1.00 26.980          H  
ATOM   2127 2HB  ALA A 133       1.505  -0.762  44.160  1.00 26.980          H  
ATOM   2128 3HB  ALA A 133       2.193  -1.461  45.644  1.00 26.980          H  
ATOM   2129  N   LEU A 134       3.551  -4.141  45.497  1.00 16.070          N  
ATOM   2130  CA  LEU A 134       4.590  -4.884  46.192  1.00 16.330          C  
ATOM   2131  C   LEU A 134       5.158  -5.909  45.231  1.00 16.600          C  
ATOM   2132  O   LEU A 134       6.367  -6.190  45.203  1.00 17.190          O  
ATOM   2133  CB  LEU A 134       3.943  -5.615  47.352  1.00 22.760          C  
ATOM   2134  CG  LEU A 134       3.374  -4.803  48.468  1.00 22.760          C  
ATOM   2135  CD1 LEU A 134       2.466  -5.722  49.266  1.00 22.760          C  
ATOM   2136  CD2 LEU A 134       4.493  -4.262  49.346  1.00 22.760          C  
ATOM   2137  H   LEU A 134       2.597  -4.314  45.805  1.00 19.280          H  
ATOM   2138  HA  LEU A 134       5.376  -4.207  46.515  1.00 19.600          H  
ATOM   2139 1HB  LEU A 134       3.159  -6.226  46.969  1.00 27.310          H  
ATOM   2140 2HB  LEU A 134       4.691  -6.249  47.793  1.00 27.310          H  
ATOM   2141  HG  LEU A 134       2.781  -3.984  48.066  1.00 27.310          H  
ATOM   2142 1HD1 LEU A 134       2.011  -5.215  50.048  1.00 27.310          H  
ATOM   2143 2HD1 LEU A 134       1.709  -6.106  48.615  1.00 27.310          H  
ATOM   2144 3HD1 LEU A 134       2.989  -6.527  49.666  1.00 27.310          H  
ATOM   2145 1HD2 LEU A 134       4.069  -3.693  50.165  1.00 27.310          H  
ATOM   2146 2HD2 LEU A 134       5.074  -5.087  49.755  1.00 27.310          H  
ATOM   2147 3HD2 LEU A 134       5.146  -3.616  48.768  1.00 27.310          H  
ATOM   2148  N   ARG A 135       4.275  -6.472  44.413  1.00 16.230          N  
ATOM   2149  CA  ARG A 135       4.751  -7.442  43.440  1.00 16.530          C  
ATOM   2150  C   ARG A 135       5.326  -6.703  42.234  1.00 17.200          C  
ATOM   2151  O   ARG A 135       6.408  -7.038  41.749  1.00 17.630          O  
ATOM   2152  CB  ARG A 135       3.650  -8.398  43.028  1.00 23.020          C  
ATOM   2153  CG  ARG A 135       4.003  -9.451  41.971  1.00 23.020          C  
ATOM   2154  CD  ARG A 135       5.009 -10.471  42.461  1.00 23.020          C  
ATOM   2155  NE  ARG A 135       5.343 -11.423  41.411  1.00 23.020          N  
ATOM   2156  CZ  ARG A 135       6.273 -11.234  40.443  1.00 23.020          C  
ATOM   2157  NH1 ARG A 135       6.987 -10.120  40.387  1.00 23.020          N  
ATOM   2158  NH2 ARG A 135       6.464 -12.178  39.533  1.00 23.020          N  
ATOM   2159  H   ARG A 135       3.280  -6.208  44.508  1.00 19.480          H  
ATOM   2160  HA  ARG A 135       5.550  -8.017  43.891  1.00 19.840          H  
ATOM   2161 1HB  ARG A 135       3.391  -8.958  43.896  1.00 27.630          H  
ATOM   2162 2HB  ARG A 135       2.766  -7.843  42.704  1.00 27.630          H  
ATOM   2163 1HG  ARG A 135       3.097  -9.986  41.694  1.00 27.630          H  
ATOM   2164 2HG  ARG A 135       4.409  -8.959  41.088  1.00 27.630          H  
ATOM   2165 1HD  ARG A 135       5.929  -9.992  42.792  1.00 27.630          H  
ATOM   2166 2HD  ARG A 135       4.582 -11.028  43.296  1.00 27.630          H  
ATOM   2167  HE  ARG A 135       4.827 -12.299  41.399  1.00 27.630          H  
ATOM   2168 1HH1 ARG A 135       6.860  -9.385  41.079  1.00 27.630          H  
ATOM   2169 2HH1 ARG A 135       7.674  -9.997  39.658  1.00 27.630          H  
ATOM   2170 1HH2 ARG A 135       5.913 -13.030  39.562  1.00 27.630          H  
ATOM   2171 2HH2 ARG A 135       7.150 -12.050  38.804  1.00 27.630          H  
ATOM   2172  N   ALA A 136       4.653  -5.642  41.789  1.00 17.310          N  
ATOM   2173  CA  ALA A 136       5.112  -4.881  40.630  1.00 17.970          C  
ATOM   2174  C   ALA A 136       6.516  -4.307  40.847  1.00 18.210          C  
ATOM   2175  O   ALA A 136       7.328  -4.252  39.922  1.00 18.570          O  
ATOM   2176  CB  ALA A 136       4.146  -3.752  40.336  1.00 24.890          C  
ATOM   2177  H   ALA A 136       3.758  -5.396  42.221  1.00 20.770          H  
ATOM   2178  HA  ALA A 136       5.147  -5.557  39.777  1.00 21.560          H  
ATOM   2179 1HB  ALA A 136       4.479  -3.209  39.454  1.00 29.870          H  
ATOM   2180 2HB  ALA A 136       3.150  -4.161  40.164  1.00 29.870          H  
ATOM   2181 3HB  ALA A 136       4.123  -3.082  41.182  1.00 29.870          H  
ATOM   2182  N   GLY A 137       6.809  -3.913  42.089  1.00 18.100          N  
ATOM   2183  CA  GLY A 137       8.082  -3.330  42.480  1.00 18.390          C  
ATOM   2184  C   GLY A 137       9.150  -4.363  42.855  1.00 18.580          C  
ATOM   2185  O   GLY A 137      10.230  -3.984  43.313  1.00 18.820          O  
ATOM   2186  H   GLY A 137       6.078  -3.947  42.802  1.00 21.720          H  
ATOM   2187 1HA  GLY A 137       8.452  -2.708  41.666  1.00 22.070          H  
ATOM   2188 2HA  GLY A 137       7.911  -2.669  43.328  1.00 22.070          H  
ATOM   2189  N   LYS A 138       8.841  -5.654  42.673  1.00 18.560          N  
ATOM   2190  CA  LYS A 138       9.699  -6.790  42.997  1.00 18.850          C  
ATOM   2191  C   LYS A 138      10.066  -6.953  44.476  1.00 18.380          C  
ATOM   2192  O   LYS A 138      11.193  -7.344  44.786  1.00 18.570          O  
ATOM   2193  CB  LYS A 138      10.999  -6.714  42.185  1.00 26.270          C  
ATOM   2194  CG  LYS A 138      10.803  -6.687  40.679  1.00 26.270          C  
ATOM   2195  CD  LYS A 138      12.139  -6.668  39.952  1.00 26.270          C  
ATOM   2196  CE  LYS A 138      11.951  -6.587  38.443  1.00 26.270          C  
ATOM   2197  NZ  LYS A 138      13.256  -6.521  37.721  1.00 26.270          N  
ATOM   2198  H   LYS A 138       7.926  -5.895  42.284  1.00 22.270          H  
ATOM   2199  HA  LYS A 138       9.162  -7.693  42.700  1.00 22.620          H  
ATOM   2200 1HB  LYS A 138      11.576  -5.841  42.473  1.00 31.530          H  
ATOM   2201 2HB  LYS A 138      11.608  -7.587  42.413  1.00 31.530          H  
ATOM   2202 1HG  LYS A 138      10.233  -7.563  40.374  1.00 31.530          H  
ATOM   2203 2HG  LYS A 138      10.235  -5.796  40.406  1.00 31.530          H  
ATOM   2204 1HD  LYS A 138      12.718  -5.806  40.287  1.00 31.530          H  
ATOM   2205 2HD  LYS A 138      12.695  -7.572  40.194  1.00 31.530          H  
ATOM   2206 1HE  LYS A 138      11.405  -7.465  38.104  1.00 31.530          H  
ATOM   2207 2HE  LYS A 138      11.370  -5.695  38.204  1.00 31.530          H  
ATOM   2208 1HZ  LYS A 138      13.089  -6.467  36.726  1.00 31.530          H  
ATOM   2209 2HZ  LYS A 138      13.768  -5.701  38.020  1.00 31.530          H  
ATOM   2210 3HZ  LYS A 138      13.800  -7.348  37.926  1.00 31.530          H  
ATOM   2211  N   THR A 139       9.124  -6.706  45.394  1.00 17.880          N  
ATOM   2212  CA  THR A 139       9.407  -6.935  46.810  1.00 17.520          C  
ATOM   2213  C   THR A 139       8.984  -8.378  47.108  1.00 17.530          C  
ATOM   2214  O   THR A 139       9.640  -9.108  47.855  1.00 17.520          O  
ATOM   2215  CB  THR A 139       8.645  -5.965  47.741  1.00 24.670          C  
ATOM   2216  OG1 THR A 139       8.932  -4.605  47.390  1.00 24.670          O  
ATOM   2217  CG2 THR A 139       9.146  -6.175  49.172  1.00 24.670          C  
ATOM   2218  H   THR A 139       8.200  -6.373  45.122  1.00 21.460          H  
ATOM   2219  HA  THR A 139      10.477  -6.835  46.989  1.00 21.020          H  
ATOM   2220  HB  THR A 139       7.569  -6.154  47.681  1.00 29.610          H  
ATOM   2221  HG1 THR A 139       8.540  -4.397  46.537  1.00 29.610          H  
ATOM   2222 1HG2 THR A 139       8.626  -5.498  49.849  1.00 29.610          H  
ATOM   2223 2HG2 THR A 139       8.987  -7.188  49.486  1.00 29.610          H  
ATOM   2224 3HG2 THR A 139      10.213  -5.969  49.208  1.00 29.610          H  
ATOM   2225  N   ILE A 140       7.853  -8.759  46.517  1.00 17.650          N  
ATOM   2226  CA  ILE A 140       7.262 -10.083  46.668  1.00 17.780          C  
ATOM   2227  C   ILE A 140       7.872 -11.110  45.696  1.00 18.230          C  
ATOM   2228  O   ILE A 140       8.017 -10.799  44.513  1.00 18.480          O  
ATOM   2229  CB  ILE A 140       5.741 -10.052  46.424  1.00 24.840          C  
ATOM   2230  CG1 ILE A 140       5.093  -9.231  47.444  1.00 24.840          C  
ATOM   2231  CG2 ILE A 140       5.168 -11.411  46.408  1.00 24.840          C  
ATOM   2232  CD1 ILE A 140       3.628  -8.946  47.205  1.00 24.840          C  
ATOM   2233  H   ILE A 140       7.391  -8.058  45.940  1.00 21.180          H  
ATOM   2234  HA  ILE A 140       7.397 -10.373  47.698  1.00 21.340          H  
ATOM   2235  HB  ILE A 140       5.551  -9.592  45.477  1.00 29.810          H  
ATOM   2236 1HG1 ILE A 140       5.191  -9.743  48.373  1.00 29.810          H  
ATOM   2237 2HG1 ILE A 140       5.626  -8.292  47.508  1.00 29.810          H  
ATOM   2238 1HG2 ILE A 140       4.136 -11.349  46.214  1.00 29.810          H  
ATOM   2239 2HG2 ILE A 140       5.609 -11.992  45.631  1.00 29.810          H  
ATOM   2240 3HG2 ILE A 140       5.332 -11.898  47.361  1.00 29.810          H  
ATOM   2241 1HD1 ILE A 140       3.252  -8.339  48.013  1.00 29.810          H  
ATOM   2242 2HD1 ILE A 140       3.501  -8.421  46.275  1.00 29.810          H  
ATOM   2243 3HD1 ILE A 140       3.053  -9.845  47.177  1.00 29.810          H  
ATOM   2244  N   PRO A 141       8.334 -12.287  46.173  1.00 18.480          N  
ATOM   2245  CA  PRO A 141       8.835 -13.395  45.371  1.00 19.000          C  
ATOM   2246  C   PRO A 141       7.754 -13.929  44.433  1.00 19.290          C  
ATOM   2247  O   PRO A 141       6.590 -13.978  44.827  1.00 19.260          O  
ATOM   2248  CB  PRO A 141       9.187 -14.453  46.428  1.00 28.500          C  
ATOM   2249  CG  PRO A 141       9.425 -13.677  47.698  1.00 28.500          C  
ATOM   2250  CD  PRO A 141       8.474 -12.507  47.636  1.00 28.500          C  
ATOM   2251  HA  PRO A 141       9.723 -13.067  44.810  1.00 22.800          H  
ATOM   2252 1HB  PRO A 141       8.361 -15.176  46.522  1.00 34.200          H  
ATOM   2253 2HB  PRO A 141      10.070 -15.023  46.105  1.00 34.200          H  
ATOM   2254 1HG  PRO A 141       9.245 -14.320  48.574  1.00 34.200          H  
ATOM   2255 2HG  PRO A 141      10.477 -13.358  47.753  1.00 34.200          H  
ATOM   2256 1HD  PRO A 141       7.507 -12.752  48.100  1.00 34.200          H  
ATOM   2257 2HD  PRO A 141       8.992 -11.664  48.126  1.00 34.200          H  
ATOM   2258  N   GLY A 142       8.160 -14.406  43.254  1.00 19.690          N  
ATOM   2259  CA  GLY A 142       7.320 -15.019  42.198  1.00 20.100          C  
ATOM   2260  C   GLY A 142       5.917 -15.550  42.571  1.00 20.000          C  
ATOM   2261  O   GLY A 142       4.965 -15.360  41.812  1.00 19.790          O  
ATOM   2262  H   GLY A 142       9.146 -14.316  43.045  1.00 23.630          H  
ATOM   2263 1HA  GLY A 142       7.203 -14.286  41.403  1.00 24.120          H  
ATOM   2264 2HA  GLY A 142       7.885 -15.837  41.753  1.00 24.120          H  
ATOM   2265  N   GLU A 143       5.814 -16.240  43.709  1.00 20.250          N  
ATOM   2266  CA  GLU A 143       4.599 -16.887  44.222  1.00 20.290          C  
ATOM   2267  C   GLU A 143       3.435 -15.921  44.479  1.00 19.980          C  
ATOM   2268  O   GLU A 143       2.258 -16.292  44.379  1.00 20.310          O  
ATOM   2269  CB  GLU A 143       4.941 -17.597  45.536  1.00 28.390          C  
ATOM   2270  CG  GLU A 143       5.851 -18.822  45.394  1.00 28.390          C  
ATOM   2271  CD  GLU A 143       6.270 -19.397  46.731  1.00 28.390          C  
ATOM   2272  OE1 GLU A 143       6.009 -18.766  47.737  1.00 28.390          O  
ATOM   2273  OE2 GLU A 143       6.859 -20.446  46.757  1.00 28.390          O  
ATOM   2274  H   GLU A 143       6.652 -16.312  44.269  1.00 24.300          H  
ATOM   2275  HA  GLU A 143       4.274 -17.624  43.489  1.00 24.350          H  
ATOM   2276 1HB  GLU A 143       5.440 -16.888  46.201  1.00 34.070          H  
ATOM   2277 2HB  GLU A 143       4.022 -17.914  46.027  1.00 34.070          H  
ATOM   2278 1HG  GLU A 143       5.323 -19.590  44.830  1.00 34.070          H  
ATOM   2279 2HG  GLU A 143       6.739 -18.542  44.829  1.00 34.070          H  
ATOM   2280  N   GLY A 144       3.764 -14.697  44.866  1.00 19.420          N  
ATOM   2281  CA  GLY A 144       2.766 -13.679  45.193  1.00 19.110          C  
ATOM   2282  C   GLY A 144       2.495 -13.513  46.699  1.00 18.540          C  
ATOM   2283  O   GLY A 144       1.902 -12.513  47.113  1.00 18.250          O  
ATOM   2284  H   GLY A 144       4.766 -14.469  44.896  1.00 23.300          H  
ATOM   2285 1HA  GLY A 144       3.085 -12.732  44.766  1.00 22.930          H  
ATOM   2286 2HA  GLY A 144       1.833 -13.932  44.694  1.00 22.930          H  
ATOM   2287  N   SER A 145       2.948 -14.459  47.515  1.00 18.500          N  
ATOM   2288  CA  SER A 145       2.776 -14.390  48.965  1.00 18.130          C  
ATOM   2289  C   SER A 145       1.344 -14.063  49.389  1.00 17.490          C  
ATOM   2290  O   SER A 145       0.376 -14.584  48.814  1.00 17.200          O  
ATOM   2291  CB  SER A 145       3.722 -13.371  49.558  1.00 25.530          C  
ATOM   2292  OG  SER A 145       3.664 -13.441  50.946  1.00 25.530          O  
ATOM   2293  H   SER A 145       3.432 -15.249  47.111  1.00 22.200          H  
ATOM   2294  HA  SER A 145       3.033 -15.365  49.380  1.00 21.760          H  
ATOM   2295 1HB  SER A 145       4.738 -13.568  49.218  1.00 30.640          H  
ATOM   2296 2HB  SER A 145       3.452 -12.365  49.227  1.00 30.640          H  
ATOM   2297  HG  SER A 145       4.188 -12.696  51.288  1.00 30.640          H  
ATOM   2298  N   GLY A 146       1.208 -13.123  50.341  1.00 17.400          N  
ATOM   2299  CA  GLY A 146      -0.062 -12.660  50.894  1.00 16.940          C  
ATOM   2300  C   GLY A 146      -1.078 -12.124  49.876  1.00 16.110          C  
ATOM   2301  O   GLY A 146      -2.249 -11.941  50.231  1.00 15.770          O  
ATOM   2302  H   GLY A 146       2.045 -12.729  50.795  1.00 20.880          H  
ATOM   2303 1HA  GLY A 146      -0.514 -13.477  51.456  1.00 20.330          H  
ATOM   2304 2HA  GLY A 146       0.154 -11.877  51.623  1.00 20.330          H  
ATOM   2305  N   LEU A 147      -0.665 -11.875  48.624  1.00 15.920          N  
ATOM   2306  CA  LEU A 147      -1.599 -11.397  47.615  1.00 15.260          C  
ATOM   2307  C   LEU A 147      -2.676 -12.433  47.384  1.00 14.860          C  
ATOM   2308  O   LEU A 147      -3.822 -12.084  47.099  1.00 14.320          O  
ATOM   2309  CB  LEU A 147      -0.909 -11.175  46.260  1.00 21.630          C  
ATOM   2310  CG  LEU A 147       0.117 -10.045  46.159  1.00 21.630          C  
ATOM   2311  CD1 LEU A 147       0.797 -10.122  44.845  1.00 21.630          C  
ATOM   2312  CD2 LEU A 147      -0.513  -8.714  46.279  1.00 21.630          C  
ATOM   2313  H   LEU A 147       0.308 -12.053  48.354  1.00 19.100          H  
ATOM   2314  HA  LEU A 147      -2.067 -10.482  47.971  1.00 18.310          H  
ATOM   2315 1HB  LEU A 147      -0.396 -12.099  45.997  1.00 25.950          H  
ATOM   2316 2HB  LEU A 147      -1.676 -10.996  45.512  1.00 25.950          H  
ATOM   2317  HG  LEU A 147       0.840 -10.166  46.945  1.00 25.950          H  
ATOM   2318 1HD1 LEU A 147       1.508  -9.334  44.811  1.00 25.950          H  
ATOM   2319 2HD1 LEU A 147       1.294 -11.080  44.744  1.00 25.950          H  
ATOM   2320 3HD1 LEU A 147       0.072  -9.998  44.043  1.00 25.950          H  
ATOM   2321 1HD2 LEU A 147       0.266  -7.957  46.208  1.00 25.950          H  
ATOM   2322 2HD2 LEU A 147      -1.231  -8.569  45.482  1.00 25.950          H  
ATOM   2323 3HD2 LEU A 147      -1.005  -8.643  47.235  1.00 25.950          H  
ATOM   2324  N   GLN A 148      -2.310 -13.724  47.469  1.00 15.260          N  
ATOM   2325  CA  GLN A 148      -3.265 -14.786  47.200  1.00 15.070          C  
ATOM   2326  C   GLN A 148      -4.376 -14.758  48.238  1.00 14.860          C  
ATOM   2327  O   GLN A 148      -5.549 -14.976  47.932  1.00 14.660          O  
ATOM   2328  CB  GLN A 148      -2.559 -16.149  47.212  1.00 21.170          C  
ATOM   2329  CG  GLN A 148      -1.580 -16.393  46.038  1.00 21.170          C  
ATOM   2330  CD  GLN A 148      -0.850 -17.770  46.139  1.00 21.170          C  
ATOM   2331  OE1 GLN A 148      -1.301 -18.697  46.843  1.00 21.170          O  
ATOM   2332  NE2 GLN A 148       0.286 -17.918  45.453  1.00 21.170          N  
ATOM   2333  H   GLN A 148      -1.353 -13.980  47.743  1.00 18.310          H  
ATOM   2334  HA  GLN A 148      -3.703 -14.617  46.219  1.00 18.080          H  
ATOM   2335 1HB  GLN A 148      -1.984 -16.229  48.126  1.00 25.410          H  
ATOM   2336 2HB  GLN A 148      -3.299 -16.950  47.218  1.00 25.410          H  
ATOM   2337 1HG  GLN A 148      -2.137 -16.367  45.103  1.00 25.410          H  
ATOM   2338 2HG  GLN A 148      -0.820 -15.607  46.044  1.00 25.410          H  
ATOM   2339 1HE2 GLN A 148       0.784 -18.779  45.481  1.00 25.410          H  
ATOM   2340 2HE2 GLN A 148       0.697 -17.161  44.902  1.00 25.410          H  
ATOM   2341  N   SER A 149      -4.012 -14.469  49.483  1.00 15.080          N  
ATOM   2342  CA  SER A 149      -4.983 -14.444  50.564  1.00 15.120          C  
ATOM   2343  C   SER A 149      -5.951 -13.298  50.364  1.00 14.450          C  
ATOM   2344  O   SER A 149      -7.173 -13.474  50.334  1.00 14.240          O  
ATOM   2345  CB  SER A 149      -4.285 -14.263  51.896  1.00 21.150          C  
ATOM   2346  OG  SER A 149      -5.204 -14.217  52.940  1.00 21.150          O  
ATOM   2347  H   SER A 149      -3.041 -14.250  49.665  1.00 18.100          H  
ATOM   2348  HA  SER A 149      -5.537 -15.381  50.566  1.00 18.140          H  
ATOM   2349 1HB  SER A 149      -3.603 -15.065  52.059  1.00 25.380          H  
ATOM   2350 2HB  SER A 149      -3.704 -13.343  51.881  1.00 25.380          H  
ATOM   2351  HG  SER A 149      -4.689 -14.088  53.741  1.00 25.380          H  
ATOM   2352  N   ILE A 150      -5.390 -12.112  50.141  1.00 14.280          N  
ATOM   2353  CA  ILE A 150      -6.174 -10.892  50.042  1.00 13.840          C  
ATOM   2354  C   ILE A 150      -7.127 -10.977  48.851  1.00 13.510          C  
ATOM   2355  O   ILE A 150      -8.290 -10.585  48.936  1.00 13.680          O  
ATOM   2356  CB  ILE A 150      -5.272  -9.659  49.868  1.00 19.550          C  
ATOM   2357  CG1 ILE A 150      -4.398  -9.410  51.109  1.00 19.550          C  
ATOM   2358  CG2 ILE A 150      -6.192  -8.460  49.723  1.00 19.550          C  
ATOM   2359  CD1 ILE A 150      -3.253  -8.397  50.874  1.00 19.550          C  
ATOM   2360  H   ILE A 150      -4.368 -12.057  50.110  1.00 17.140          H  
ATOM   2361  HA  ILE A 150      -6.764 -10.778  50.951  1.00 16.610          H  
ATOM   2362  HB  ILE A 150      -4.632  -9.779  49.001  1.00 23.460          H  
ATOM   2363 1HG1 ILE A 150      -5.035  -9.051  51.912  1.00 23.460          H  
ATOM   2364 2HG1 ILE A 150      -3.954 -10.353  51.421  1.00 23.460          H  
ATOM   2365 1HG2 ILE A 150      -5.617  -7.579  49.598  1.00 23.460          H  
ATOM   2366 2HG2 ILE A 150      -6.842  -8.569  48.888  1.00 23.460          H  
ATOM   2367 3HG2 ILE A 150      -6.808  -8.365  50.617  1.00 23.460          H  
ATOM   2368 1HD1 ILE A 150      -2.677  -8.288  51.792  1.00 23.460          H  
ATOM   2369 2HD1 ILE A 150      -2.598  -8.776  50.082  1.00 23.460          H  
ATOM   2370 3HD1 ILE A 150      -3.633  -7.430  50.582  1.00 23.460          H  
ATOM   2371  N   ALA A 151      -6.619 -11.467  47.724  1.00 13.220          N  
ATOM   2372  CA  ALA A 151      -7.378 -11.581  46.494  1.00 13.070          C  
ATOM   2373  C   ALA A 151      -8.315 -12.792  46.431  1.00 13.300          C  
ATOM   2374  O   ALA A 151      -9.006 -12.956  45.423  1.00 13.560          O  
ATOM   2375  CB  ALA A 151      -6.419 -11.668  45.329  1.00 18.360          C  
ATOM   2376  H   ALA A 151      -5.639 -11.761  47.693  1.00 15.860          H  
ATOM   2377  HA  ALA A 151      -7.986 -10.682  46.398  1.00 15.680          H  
ATOM   2378 1HB  ALA A 151      -6.975 -11.716  44.397  1.00 22.030          H  
ATOM   2379 2HB  ALA A 151      -5.783 -10.816  45.319  1.00 22.030          H  
ATOM   2380 3HB  ALA A 151      -5.815 -12.552  45.444  1.00 22.030          H  
ATOM   2381  N   GLY A 152      -8.316 -13.674  47.438  1.00 13.400          N  
ATOM   2382  CA  GLY A 152      -9.177 -14.848  47.376  1.00 13.820          C  
ATOM   2383  C   GLY A 152      -8.733 -15.918  46.369  1.00 14.300          C  
ATOM   2384  O   GLY A 152      -9.580 -16.600  45.781  1.00 14.760          O  
ATOM   2385  H   GLY A 152      -7.777 -13.504  48.293  1.00 16.080          H  
ATOM   2386 1HA  GLY A 152      -9.216 -15.294  48.371  1.00 16.580          H  
ATOM   2387 2HA  GLY A 152     -10.190 -14.528  47.140  1.00 16.580          H  
ATOM   2388  N   VAL A 153      -7.430 -16.059  46.126  1.00 14.360          N  
ATOM   2389  CA  VAL A 153      -6.967 -17.045  45.160  1.00 14.980          C  
ATOM   2390  C   VAL A 153      -6.877 -18.398  45.822  1.00 15.260          C  
ATOM   2391  O   VAL A 153      -5.967 -18.652  46.596  1.00 15.170          O  
ATOM   2392  CB  VAL A 153      -5.578 -16.660  44.623  1.00 20.720          C  
ATOM   2393  CG1 VAL A 153      -5.052 -17.708  43.643  1.00 20.720          C  
ATOM   2394  CG2 VAL A 153      -5.671 -15.312  43.963  1.00 20.720          C  
ATOM   2395  H   VAL A 153      -6.759 -15.503  46.658  1.00 17.230          H  
ATOM   2396  HA  VAL A 153      -7.677 -17.096  44.334  1.00 17.980          H  
ATOM   2397  HB  VAL A 153      -4.889 -16.615  45.449  1.00 24.870          H  
ATOM   2398 1HG1 VAL A 153      -4.064 -17.410  43.294  1.00 24.870          H  
ATOM   2399 2HG1 VAL A 153      -4.974 -18.681  44.135  1.00 24.870          H  
ATOM   2400 3HG1 VAL A 153      -5.728 -17.786  42.793  1.00 24.870          H  
ATOM   2401 1HG2 VAL A 153      -4.690 -15.009  43.599  1.00 24.870          H  
ATOM   2402 2HG2 VAL A 153      -6.371 -15.361  43.132  1.00 24.870          H  
ATOM   2403 3HG2 VAL A 153      -6.026 -14.600  44.685  1.00 24.870          H  
ATOM   2404  N   ARG A 154      -7.799 -19.274  45.475  1.00 15.740          N  
ATOM   2405  CA  ARG A 154      -7.924 -20.559  46.132  1.00 16.190          C  
ATOM   2406  C   ARG A 154      -7.354 -21.692  45.282  1.00 16.950          C  
ATOM   2407  O   ARG A 154      -6.316 -22.272  45.624  1.00 17.550          O  
ATOM   2408  OXT ARG A 154      -8.088 -22.217  44.449  1.00 24.290          O  
ATOM   2409  CB  ARG A 154      -9.394 -20.800  46.430  1.00 21.590          C  
ATOM   2410  CG  ARG A 154     -10.016 -19.797  47.395  1.00 21.590          C  
ATOM   2411  CD  ARG A 154     -11.464 -20.054  47.630  1.00 21.590          C  
ATOM   2412  NE  ARG A 154     -12.064 -18.985  48.424  1.00 21.590          N  
ATOM   2413  CZ  ARG A 154     -13.356 -18.924  48.834  1.00 21.590          C  
ATOM   2414  NH1 ARG A 154     -14.221 -19.879  48.547  1.00 21.590          N  
ATOM   2415  NH2 ARG A 154     -13.764 -17.873  49.535  1.00 21.590          N  
ATOM   2416  H   ARG A 154      -8.484 -18.995  44.784  1.00 18.890          H  
ATOM   2417  HA  ARG A 154      -7.378 -20.521  47.074  1.00 19.430          H  
ATOM   2418 1HB  ARG A 154      -9.964 -20.760  45.504  1.00 25.900          H  
ATOM   2419 2HB  ARG A 154      -9.528 -21.761  46.841  1.00 25.900          H  
ATOM   2420 1HG  ARG A 154      -9.503 -19.866  48.355  1.00 25.900          H  
ATOM   2421 2HG  ARG A 154      -9.907 -18.793  47.002  1.00 25.900          H  
ATOM   2422 1HD  ARG A 154     -11.988 -20.112  46.674  1.00 25.900          H  
ATOM   2423 2HD  ARG A 154     -11.582 -20.997  48.173  1.00 25.900          H  
ATOM   2424  HE  ARG A 154     -11.462 -18.210  48.667  1.00 25.900          H  
ATOM   2425 1HH1 ARG A 154     -13.963 -20.702  47.988  1.00 25.900          H  
ATOM   2426 2HH1 ARG A 154     -15.176 -19.804  48.857  1.00 25.900          H  
ATOM   2427 1HH2 ARG A 154     -13.123 -17.122  49.749  1.00 25.900          H  
ATOM   2428 2HH2 ARG A 154     -14.723 -17.813  49.841  1.00 25.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.966 68.4661 738.698 -47.2004 14.0182 32.3281 357.011 -373.6 -0.74702 -5.98512 -353.938 -35.906 -147.062 -5.40765 -9.16995 -20.6334 0 1.76962 6.28819 84.7917 115.965 -18.6802 19.1953 -66.0668 36.357 72.3638 -311.109
THR:NtermProteinFull_1 -1.99032 0.32516 0.93678 -0.16644 0.07001 0.0569 0.59615 -0.63056 -0.0129 -0.18008 -0.77705 -1.18433 0 0 0 0 0 -0.00412 0.0195 0.14525 0 0 2.2873 -1.0874 0 0.07775 -1.5184
ASN_2 -1.17552 0.08211 0.89282 -0.35247 0.07741 0.69018 0.03454 -0.52885 -0.02948 -0.3364 0.12142 -0.78975 0 0 0 0 0 0.00271 0.00433 0 1.81896 -0.52865 0 -0.93687 0.02275 0.19061 -0.74016
LEU_3 -6.10251 0.66166 2.48351 -0.4773 0.21692 0.08221 0.91148 -1.68779 -0.02023 -0.19172 -1.43626 0.32321 0 0 0 0 0 -0.00629 0.00815 0.36239 0 -0.28219 0 0.18072 -0.1746 0.25205 -4.8966
THR_4 -4.6185 0.2915 5.87117 -0.11759 0.07233 0.08109 2.97155 -2.61967 -0.0089 -0.0584 -3.19067 -0.49356 0 0 -1.721 0 0 0.03826 0.02433 0.04857 0 -0.42751 2.34754 -1.0874 -0.45175 0.40397 -2.64466
ASP_5 -3.98427 0.28934 4.98909 -0.10821 0.00493 0.32693 2.19259 -2.30957 -0 -0 -2.7264 -0.44421 0 0 0 -0.79275 0 -0.04188 0.01194 0 1.71088 0.11869 0 -2.3716 -0.37217 0.41034 -3.09633
VAL_6 -3.83963 0.25148 4.11997 -0.30937 0.21271 0.07072 1.64177 -1.96473 -0 -0 -0.86037 -0.18034 0 0 0 0 0 -0.06964 0.00018 0.06661 0 -0.37237 0 1.9342 -0.12263 0.23168 0.81023
GLN_7 -6.76437 0.47236 5.75555 -0.27778 0.05771 0.21786 2.98063 -2.89034 -0.01205 -0.15136 -2.45492 -0.43852 0 0 -1.721 0 0 -0.01849 0.06367 0 2.70437 -0.16454 0 -0.18838 -0.16442 0.22062 -2.77337
ARG_8 -7.21837 0.38485 8.0278 -1.08103 0.18885 0.80247 3.34081 -3.6961 -0 -0 -4.62826 0.25566 0 0 0 -0.79275 0 0.01573 0.06114 2.75375 0 -0.0108 0 -1.2888 -0.24317 0.37598 -2.75222
ILE_9 -5.80095 0.33675 5.66076 -0.50125 0.35788 0.10247 2.52284 -2.75447 -0.0089 -0.0584 -2.1383 0.00161 0 0 0 0 0 -0.05568 0.0321 0.54684 0 -0.43172 0 0.73287 -0.07998 0.42195 -1.11358
GLU_10 -5.32114 0.19643 6.75879 -0.43525 0.05172 0.85448 3.18249 -3.02667 -0 -0 -4.46051 -0.44742 0 0 0 -0.64655 0 0.13746 0.00439 0 3.37732 -0.30028 0 -2.7348 -0.30139 0.34645 -2.76448
LEU_11 -6.02923 0.49331 4.62384 -0.70985 0.27439 0.30324 2.79451 -2.66691 -0 -0 -2.43519 0.09934 0 0 0 0 0 -0.02608 0.07061 0.86064 0 -0.22435 0 0.18072 -0.35605 0.34613 -2.40092
LEU_12 -5.42395 0.31082 5.00025 -0.48067 0.21744 0.11352 2.26853 -2.56019 -0 -0 -2.19975 0.22214 0 0 0 0 0 0.09986 0.06902 0.35799 0 -0.26616 0 0.18072 -0.20701 0.33517 -1.96228
LYS_13 -5.15128 0.30523 6.83768 -0.46347 0.14675 0.22787 3.16465 -3.00869 -0 -0 -4.41427 0.10687 0 0 0 -0.64655 0 0.00904 0.02366 2.59097 0 0.03409 0 -1.5107 -0.31545 0.3375 -1.72611
ALA_14 -4.26563 0.21558 4.77674 -0.02207 0 0 2.72987 -2.57709 -0 -0 -1.88278 -0.34415 0 0 0 0 0 -0.01739 0 0 0 -0.20962 0 1.8394 -0.34349 0.29459 0.19394
LEU_15 -5.53457 0.36832 4.53573 -0.47003 0.18807 0.10605 2.50053 -2.55328 -0 -0 -2.6722 0.2053 0 0 0 0 0 0.10578 0.03824 0.34935 0 -0.27709 0 0.18072 -0.33929 0.25955 -3.0088
GLY_16 -3.37295 0.27775 4.18498 -5e-05 0 0 2.36205 -2.21043 -0 -0 -2.30432 -0.41908 0 0 0 0 0 -0.08818 0 0 0 0.17512 0 0.83697 0.42083 0.20302 0.06572
GLU_17 -4.6878 0.24757 5.24429 -0.34471 0.08935 0.41017 2.4847 -2.55942 -0 -0 -2.40219 -0.63152 0 0 0 0 0 -0.01717 0.00718 0 3.25553 -0.15145 0 -2.7348 0.36289 0.22811 -1.19927
ASP_18 -4.93982 0.23408 6.34461 -0.10515 0.0052 0.31716 2.71148 -2.93446 -0 -0 -2.10284 -0.38262 0 0 0 0 0 -0.00278 0.02067 0 1.7117 0.25235 0 -2.3716 -0.31072 0.3899 -1.16285
ALA_19 -4.43034 0.24163 5.10566 -0.02169 0 0 2.62985 -2.67453 -0.01807 -0.16138 -2.37581 -0.35901 0 0 0 0 0 0.01131 0 0 0 -0.24001 0 1.8394 -0.30221 0.33125 -0.42394
VAL_20 -5.58353 0.41139 5.416 -0.31554 0.24115 0.07254 2.69363 -2.84488 -0.01717 -0.15814 -2.48067 -0.15274 0 0 0 0 0 -0.055 0.0078 0.07618 0 -0.29342 0 1.9342 -0.26734 0.21679 -1.09872
ILE_21 -5.85041 0.2681 5.55371 -0.50527 0.37295 0.10375 2.58642 -2.77176 -0.0136 -0.13451 -2.65901 -0.0286 0 0 0 0 0 -0.03665 0.02521 0.56014 0 -0.40064 0 0.73287 -0.05617 0.27834 -1.97515
GLU_22 -5.45726 0.3338 5.8598 -0.21677 0.03164 0.30835 2.73212 -2.80827 -0.01807 -0.16138 -2.49602 -0.60366 0 0 0 0 0 0.03241 0.01539 0 3.01685 -0.20324 0 -2.7348 -0.25181 0.29961 -2.32131
GLU_23 -4.83013 0.28349 5.45536 -0.21548 0.03174 0.3067 2.22795 -2.6305 -0.01717 -0.15814 -2.07493 -0.60568 0 0 0 0 0 -0.00462 0.02482 0 3.0202 -0.22642 0 -2.7348 -0.50511 0.21891 -2.43382
GLN_24 -5.18499 0.31947 5.81431 -0.26753 0.05747 0.212 2.77489 -2.82304 -0.0136 -0.13451 -3.74467 -0.48971 0 0 0 0 0 0.09145 0.09932 0 2.70848 0.02444 0 -0.18838 -0.29799 0.2138 -0.8288
PHE_25 -5.60863 0.27217 5.52241 -1.02075 0.08739 0.38316 2.54542 -2.63901 -0 -0 -2.45933 0.01843 0 0 0 0 0 -0.00809 0.05384 0 1.78544 -0.40468 0 1.0402 -0.04165 0.20837 -0.26531
MET_26 -4.82712 0.62699 4.16012 -0.34092 0.06494 0.10808 1.84596 -2.14796 -0 -0 -1.37673 -0.06516 0 0 0 0 0 0.2597 0.02844 1.7484 0 -0.0188 0 0.60916 -0.03715 0.25698 0.89493
GLY_27 -2.80972 0.20208 3.57441 -5e-05 0 0 1.43745 -1.71537 -0 -0 -1.72535 -0.38643 0 0 0 0 0 0.09382 0 0 0 0.5598 0 0.83697 0.50105 0.29555 0.86421
THR_28 -4.75522 0.18473 5.6785 -0.20935 0.15986 0.0769 2.91519 -2.63961 -0.01631 -0.09097 -3.60048 -0.06675 0 0 0 0 0 -0.00614 0.00443 0.06672 0 -0.02533 2.29815 -1.0874 0.62075 0.42764 -0.06469
LYS_29 -4.76362 0.75809 4.9453 -0.42263 0.06184 0.2256 2.2892 -2.23575 -0 -0 -2.56696 -0.0952 0 0 0 0 0 0.42245 0.08738 1.77071 0 0.11284 0 -1.5107 5.75872 1.75461 6.5919
PRO_30 -4.90847 0.95709 4.23386 -0.07175 0 0.04466 1.82636 -1.80698 -0 -0 -1.69642 0.66461 0 0 0 0 0 -0.04104 0.00772 0.17663 0 0.19632 0 -2.4119 5.72646 1.71045 4.60762
GLY_31 -3.36883 0.29243 4.37579 -5e-05 0 0 2.30651 -2.19304 -0 -0 -1.99974 -0.39321 0 0 0 0 0 -0.01617 0 0 0 -0.32183 0 0.83697 1.10078 0.34743 0.96706
ASP_32 -4.48498 0.09759 5.36291 -0.11076 0.00686 0.33595 2.37308 -2.59233 -0 -0 -2.57237 -0.40027 0 0 0 0 0 -0.02543 0.00164 0 1.68593 0.13021 0 -2.3716 0.90043 0.19115 -1.47198
ARG_33 -5.76013 0.34952 7.19726 -0.5457 0.07966 0.29673 3.1362 -3.08489 -0.01631 -0.09097 -3.94938 0.42751 0 0 0 -0.68279 0 0.02732 0.02474 2.23217 0 0.01603 0 -1.2888 0.04277 0.25522 -1.33386
GLU_34 -5.52597 0.40005 7.35541 -0.21798 0.02106 0.28198 2.74779 -3.12327 -0.00891 -0.0449 -3.75055 -0.57917 0 0 0 0 0 -0.05425 0.29955 0 3.01616 -0.29195 0 -2.7348 -0.08623 0.4496 -1.84639
ALA_35 -3.76718 0.16719 4.29499 -0.02059 0 0 2.24537 -2.26479 -0 -0 -1.98258 -0.36424 0 0 0 0 0 -0.00997 0 0 0 -0.2114 0 1.8394 -0.44026 0.41232 -0.10173
LYS_36 -5.13419 0.28849 6.07018 -0.31018 0.03439 0.14357 2.49745 -2.75072 -0 -0 -2.54551 -0.02246 0 0 0 0 0 -0.01049 0.00742 1.86273 0 -0.07384 0 -1.5107 -0.22966 0.23205 -1.45148
GLU_37 -5.81403 0.16154 7.34074 -0.20918 0.02269 0.28908 2.79624 -3.20005 -0 -0 -3.58627 -0.59582 0 0 0 -0.68279 0 -0.02272 0.02121 0 3.0336 -0.26528 0 -2.7348 -0.34328 0.16868 -3.62047
LYS_38 -5.65778 0.3941 6.90625 -0.29785 0.02938 0.13347 2.65502 -3.07307 -0 -0 -3.74044 -0.04165 0 0 0 0 0 0.06214 0.05923 1.83798 0 -0.02694 0 -1.5107 -0.3456 0.20925 -2.40721
GLU_39 -5.08742 0.20832 6.67113 -0.33906 0.08137 0.39715 2.83704 -2.86098 -0.00891 -0.0449 -3.29129 -0.59818 0 0 0 0 0 0.00953 0.0067 0 3.1966 -0.09726 0 -2.7348 -0.22529 0.25544 -1.6248
ARG_40 -5.61657 0.29187 6.63789 -0.76758 0.10165 0.48785 2.37647 -3.0474 -0 -0 -2.58582 0.37156 0 0 0 0 0 -0.02202 0.05842 1.4401 0 -0.05747 0 -1.2888 -0.31511 0.29235 -1.64259
ALA_41 -3.87531 0.14627 4.3014 -0.02224 0 0 2.4473 -2.31928 -0 -0 -2.36479 -0.35414 0 0 0 0 0 -0.0198 0 0 0 -0.23258 0 1.8394 -0.36547 0.28964 -0.52962
LEU_42 -5.35983 0.28636 5.43687 -0.47983 0.20654 0.11068 2.44967 -2.66871 -0 -0 -2.17711 0.22127 0 0 0 0 0 0.01701 0.07431 0.45329 0 -0.25364 0 0.18072 -0.29856 0.23774 -1.56321
LYS_43 -5.47588 0.30052 6.87441 -0.305 0.02823 0.13489 2.89611 -2.9526 -0 -0 -3.59176 -0.03407 0 0 0 0 0 -0.03492 0.01371 1.7844 0 -0.0046 0 -1.5107 -0.26573 0.26416 -1.87882
GLN_44 -5.37459 0.21519 6.8298 -0.78845 0.09461 0.81053 3.0856 -3.11843 -0 -0 -3.75698 -0.80801 0 0 0 -0.72113 0 -0.00333 0.04561 0 2.85927 -0.16207 0 -0.18838 -0.31112 0.32671 -0.96516
SER_45 -4.23397 0.20947 5.44185 -0.02845 0 0.06578 2.52689 -2.52843 -0.00257 -0.0498 -2.57833 -0.58508 0 0 0 0 0 0.01589 0.00071 0.67621 0 0.34124 0.60106 -0.77834 -0.03277 0.25898 -0.67967
LYS_46 -5.88933 0.21554 6.3054 -0.30106 0.02857 0.13276 2.44864 -2.74278 -0.0149 -0.12968 -2.27219 0.00085 0 0 0 0 0 0.03185 0.00617 1.73278 0 0.01079 0 -1.5107 -0.08348 0.14769 -1.88307
LEU_47 -5.51035 0.29417 5.85197 -0.47859 0.18273 0.11094 2.64453 -2.78076 -0 -0 -2.34615 0.23493 0 0 0 0 0 -0.02562 0.0454 0.43104 0 -0.25916 0 0.18072 -0.31528 0.25733 -1.48215
ASP_48 -4.93554 0.15248 6.83391 -0.1059 0.00498 0.31855 3.08932 -3.11281 -0 -0 -4.00783 -0.36256 0 0 0 -0.72113 0 0.05398 0.00083 0 1.74678 0.19288 0 -2.3716 -0.24332 0.30601 -3.16096
PHE_49 -7.18256 0.58856 4.39783 -0.98854 0.06898 0.35091 2.75606 -2.84703 -0 -0 -2.659 0.00199 0 0 0 0 0 -0.00391 0.00661 0 1.78289 -0.40342 0 1.0402 -0.10469 0.22935 -2.96577
SER_50 -4.48775 0.21974 5.17436 -0.02778 0 0.06422 2.51893 -2.54873 -0 -0 -1.94063 -0.6035 0 0 0 0 0 -0.00714 0.0006 0.60632 0 0.35631 0.60005 -0.77834 0.19339 0.1438 -0.51615
LYS_51 -4.84141 0.24489 5.44891 -0.30927 0.02939 0.13979 2.55603 -2.5763 -0 -0 -1.82807 -0.02 0 0 0 0 0 0.04278 0.01018 1.73905 0 0.00188 0 -1.5107 -0.04045 0.15442 -0.7589
ALA_52 -5.09289 0.41215 4.42172 -0.02072 0 0 3.06062 -2.76672 -0 -0 -2.6684 -0.35147 0 0 0 0 0 0.01687 0 0 0 -0.18089 0 1.8394 -0.36371 0.27409 -1.41996
GLY_53 -3.95439 0.2119 4.65347 -5e-05 0 0 2.32621 -2.36933 -0 -0 -2.80974 -0.42272 0 0 0 0 0 0.02769 0 0 0 0.55011 0 0.83697 0.13251 0.28246 -0.53492
ILE_54 -4.75555 0.30443 5.17683 -0.49901 0.33469 0.10103 2.54639 -2.5796 -0 -0 -2.50076 0.02509 0 0 0 0 0 -0.02173 0.04571 0.50673 0 -0.44778 0 0.73287 0.3137 0.27895 -0.43801
SER_55 -4.03101 0.14012 5.15589 -0.02353 0 0.02214 2.50493 -2.49449 -0 -0 -1.89675 -0.3455 0 0 0 0 0 -0.02816 0.01028 0.50844 0 0.29155 0.60005 -0.77834 -0.02033 0.25802 -0.12669
TYR_56 -7.55958 0.65219 5.14814 -0.57587 0.17314 0.28933 3.00788 -3.19119 -0 -0 -2.59309 -0.34481 0 0 0 0 0 0.01215 0.25537 0 3.11588 0.02409 0.00251 1.2797 -0.12941 0.31119 -0.12238
SER_57 -4.94681 0.17849 6.10378 -0.02747 0 0.06346 3.18283 -2.90841 -0 -0 -2.97265 -0.58133 0 0 0 0 0 0.09567 0.00083 0.75469 0 0.32962 0.60017 -0.77834 -0.01211 0.30925 -0.60832
GLY_58 -3.55315 0.22375 4.93912 -5e-05 0 0 2.27144 -2.3632 -0.00383 -0.02949 -2.20907 -0.41194 0 0 0 0 0 -0.09771 0 0 0 0.10905 0 0.83697 0.68414 0.15714 0.55313
ASP_59 -5.01 0.24543 7.11511 -0.10484 0.00387 0.31443 3.35996 -3.12517 -0 -0 -4.5272 -0.45981 0 0 0 -0.93637 0 -0.00954 0.01683 0 1.68411 0.17139 0 -2.3716 0.52959 0.29852 -2.80529
ILE_60 -9.17047 0.9753 5.04322 -0.50539 0.39438 0.10358 2.95134 -3.27735 -0 -0 -2.57749 0.02706 0 0 0 0 0 -0.05902 0.08153 0.49386 0 -0.44851 0 0.73287 -0.04662 0.47571 -4.806
ASN_61 -5.20268 0.22394 6.0643 -0.1852 0.05965 0.28042 3.04879 -3.03551 -0.00723 -0.04559 -2.99854 -0.30101 0 0 0 -0.50513 0 0.02245 0.0113 0 1.43204 0.4092 0 -0.93687 0.09125 0.44219 -1.13224
GLU_62 -5.35663 0.1697 6.4505 -0.21434 0.02297 0.28317 3.33591 -3.03017 -0.00875 -0.1003 -4.85233 -0.59834 0 0 0 -0.60608 0 0.07032 0.13719 0 3.06238 -0.31016 0 -2.7348 -0.20513 0.39721 -4.08767
HIS_D_63 -10.8335 1.03543 8.14048 -0.54183 0.00223 0.51561 3.79413 -4.69313 -0.01343 -0.1006 -2.49712 -0.35905 0 0 0 -0.6927 0 0.0082 0.01038 0 1.52151 -0.28414 0 -0.45461 -0.12354 0.62239 -4.94331
LEU_64 -6.53749 0.66186 2.37739 -0.48303 0.1934 0.12187 1.46686 -2.12726 -0 -0 -1.03909 0.22094 0 0 0 0 0 -0.06182 0.01558 0.27858 0 -0.31211 0 0.18072 -0.06204 0.71177 -4.39385
ALA_65 -2.93832 0.1759 2.60205 -0.02175 0 0 1.24833 -1.58726 -0 -0 -0.51988 -0.28251 0 0 0 0 0 0.09342 0 0 0 0.40359 0 1.8394 0.25816 0.61526 1.88639
GLN_66 -3.14545 0.35874 2.71108 -0.665 0.07869 0.7403 1.25277 -1.49711 -0 -0 -0.75926 -0.58751 0 0 0 0 0 0.24036 0.00229 0 2.40198 -0.06687 0 -0.18838 0.93683 0.87641 2.68987
ILE_67 -7.24019 1.55908 2.3928 -0.63096 0.59838 0.12171 1.90378 -1.97267 -0 -0 -1.13698 0.12268 0 0 0 0 0 0.30319 0.13625 0.29422 0 0.42316 0 0.73287 6.03876 1.42132 5.06741
THR_68 -5.17722 0.58835 5.57476 -0.13374 0.06493 0.11254 2.9926 -2.50917 -0.00875 -0.1003 -3.50795 -0.25028 0 0 -0.86878 -0.60608 0 0.29852 0.00504 0.38405 0 0.10079 2.27312 -1.0874 5.63926 1.64348 5.42778
PRO_69 -4.98673 1.13027 3.53854 -0.08612 8e-05 0.05316 1.67422 -1.60902 -0 -0 -0.50286 0.75645 0 0 0 0 0 -0.05867 0.00144 0.59489 0 -0.37577 0 -2.4119 -0.13841 1.13279 -1.28766
ASN_70 -3.12189 0.26608 2.03007 -0.18732 0.02421 0.28072 0.5584 -1.17097 -0 -0 -0.16462 -0.42267 0 0 0 0 0 -0.07958 0.0258 0 1.54923 0.20867 0 -0.93687 -0.14467 0.45517 -0.83023
PHE_71 -5.752 0.65284 5.07359 -0.64874 0.05214 0.37843 2.71709 -2.65937 -0.01492 -0.09622 -2.71064 0.27132 0 0 0 0 0 -0.02153 0.0084 0 2.13028 -0.09989 0 1.0402 0.48662 0.43875 1.24637
GLU_72 -8.03611 0.57916 10.5189 -0.19923 0.01208 0.23497 5.236 -4.43016 -0.01565 -0.11098 -7.18563 -0.53653 0 0 -1.14847 -0.6927 0 -0.06598 0.10744 0 4.06632 -0.28414 0 -2.7348 0.08582 0.65421 -3.94549
LYS_73 -5.09247 0.38179 5.84138 -0.3554 0.03457 0.17628 2.31051 -2.55044 -0.00039 -0.00433 -4.10683 0.26667 0 0 0 0 0 0.00049 0.08917 2.56204 0 -0.0615 0 -1.5107 -0.63767 0.4743 -2.1825
TYR_74 -5.24036 0.2236 4.46509 -0.72104 0.11265 0.41829 2.15848 -2.41154 -0 -0 -1.88023 -0.11407 0 0 0 0 0 0.02817 0.17497 0 2.21394 -0.05338 2e-05 1.2797 -0.20924 0.5033 0.94835
HIS_D_75 -5.57532 0.14969 6.4008 -0.39975 0.09562 0.41484 3.05312 -2.97977 -0 -0 -3.52079 -0.54411 0 0 0 -0.93637 0 0.04919 0.06525 0 2.83317 -0.02676 0 -0.45461 0.05452 0.49925 -0.82204
LYS_76 -8.24147 0.69415 8.43159 -0.72233 0.17237 0.43211 3.19915 -3.53887 -0.02055 -0.17536 -3.3472 0.16987 0 0 0 -0.52623 0 0.00329 0.19465 3.34799 0 0.07424 0 -1.5107 -0.0217 0.44076 -0.94424
SER_77 -4.37197 0.24463 5.57172 -0.02717 0 0.06251 2.34922 -2.51527 -0.02485 -0.12675 -1.85528 -0.62707 0 0 0 0 0 -0.01878 0.00139 0.63639 0 0.34875 0.60145 -0.77834 0.17367 0.41431 0.05857
SER_78 -3.66568 0.16606 5.09315 -0.02685 0 0.06251 2.40635 -2.33022 -0 -0 -3.03266 -0.64222 0 0 0 0 0 -0.0143 0 0.60803 0 0.36125 0.6 -0.77834 0.32208 0.23985 -0.63099
LEU_79 -6.29776 0.4266 4.65835 -0.70397 0.24093 0.27475 2.58273 -2.59333 -0 -0 -1.97734 0.13571 0 0 0 0 0 0.02983 0.02766 0.77299 0 -0.19033 0 0.18072 0.23391 0.28204 -1.9165
LEU_80 -9.21414 0.76066 5.77646 -0.50605 0.24938 0.12339 2.84699 -3.41715 -0 -0 -2.56491 0.23322 0 0 0 0 0 0.00496 0.10508 0.35392 0 -0.28278 0 0.18072 -0.08646 0.48468 -4.95202
GLU_81 -5.51488 0.2842 7.64665 -0.42729 0.0535 0.86241 3.22531 -3.19252 -0.00231 -0.01536 -4.77286 -0.42057 0 0 0 -0.58593 0 0.07955 0.03973 0 3.21222 -0.32501 0 -2.7348 -0.37291 0.49767 -2.46321
THR_82 -4.58425 0.20089 5.75296 -0.20456 0.13781 0.07486 2.7071 -2.61511 -0.01371 -0.07166 -3.11571 -0.12252 0 0 0 0 0 -0.00928 1e-05 0.07552 0 -0.0086 2.27657 -1.0874 -0.19198 0.29369 -0.50537
LEU_83 -6.98304 0.44015 5.35052 -0.47874 0.19283 0.11073 2.54068 -2.87002 -0 -0 -2.14435 0.2252 0 0 0 0 0 0.10484 0.10568 0.40442 0 -0.25684 0 0.18072 -0.10016 0.25823 -2.91915
LYS_84 -6.67287 0.74273 8.84119 -0.49379 0.13525 0.26555 3.22881 -3.44368 -0 -0 -5.48069 0.10285 0 0 -0.50347 -0.58593 0 0.03134 0.21724 2.59089 0 -0.01102 0 -1.5107 -0.35789 0.45908 -2.4451
LYS_85 -3.55039 0.2198 4.03921 -0.30575 0.02791 0.13797 1.38474 -1.76531 -0 -0 -1.17524 -0.00869 0 0 0 0 0 -0.0329 0.02811 1.72876 0 -0.01279 0 -1.5107 -0.45176 0.42226 -0.82476
GLU_86 -3.82458 0.68361 5.02473 -0.34922 0.07418 0.41667 2.3978 -2.25642 -0.02044 -0.11523 -4.31762 -0.61828 0 0 0 0 0 0.0099 0.07267 0 3.97318 -0.23533 0 -2.7348 -0.31973 0.36488 -1.774
GLU_87 -4.39409 0.90634 5.66323 -0.35997 0.11647 0.43317 2.78684 -2.40401 -0 -0 -3.38402 -0.57869 0 0 0 -0.27908 0 -0.04554 0.03286 0 3.01289 -0.15261 0 -2.7348 5.65108 1.64152 5.91157
PRO_88 -4.72572 1.44856 3.71085 -0.07799 0 0.04727 1.49803 -1.5618 -0 -0 -1.403 0.60242 0 0 0 0 0 -0.17026 0.01438 0.37673 0 -0.71834 0 -2.4119 5.77552 1.53527 3.94002
ALA_89 -4.74971 0.9522 2.881 -0.022 0 0 2.18837 -2.04705 -0 -0 -1.28904 -0.35351 0 0 0 0 0 -0.04629 0 0 0 -0.37665 0 1.8394 -0.14343 0.34201 -0.82469
LYS_90 -5.4732 1.05059 4.18223 -0.40412 0.05264 0.19231 1.6794 -2.1587 -0.01789 -0.10878 -0.96531 0.00696 0 0 0 0 0 0.31369 0.3668 1.81295 0 0.03482 0 -1.5107 5.50551 1.50582 6.06502
PRO_91 -3.62316 1.00828 2.1804 -0.06835 0 0.04316 0.69859 -0.83491 -0 -0 -0.14759 0.60828 0 0 0 0 0 -0.02077 0.1734 0.17246 0 -0.52959 0 -2.4119 5.82871 1.70628 4.78329
LYS_92 -2.56557 0.27213 2.71116 -0.33187 0.06082 0.21133 1.01619 -1.29567 -0 -0 -1.23562 -0.34839 0 0 0 0 0 0.13966 0.00163 1.65444 0 0.23379 0 -1.5107 1.14408 0.593 0.75043
ALA_93 -4.23637 0.66772 1.56834 -0.02314 0 0 1.62426 -1.6653 -0 -0 -0.37129 -0.15823 0 0 0 0 0 0.11477 0 0 0 -0.08797 0 1.8394 0.72227 0.88876 0.8832
PRO_94 -3.92123 0.53019 1.86827 -0.12048 0.00639 0.08861 0.78966 -0.90974 -0 -0 0.4211 0.23309 0 0 0 0 0 -0.11117 0.02757 0.13221 0 -0.91258 0 -2.4119 -0.63919 0.8576 -4.0716
ALA_95 -0.99814 0.04738 0.87592 -0.02253 0 0 0.25857 -0.46759 -0 -0 0.19751 -0.33332 0 0 0 0 0 -0.03651 0 0 0 -0.1948 0 1.8394 -0.48786 0.28288 0.9609
LYS_96 -2.05737 0.19394 1.26586 -0.38207 0.05254 0.1872 0.28449 -0.76117 -0 -0 0.10211 0.00323 0 0 0 0 0 -0.07306 0.00189 1.7921 0 -0.02324 0 -1.5107 0.37314 0.42896 -0.12216
LEU_97 -4.94855 0.78728 2.27979 -0.43154 0.11998 0.06716 1.08179 -1.4454 -0.001 -0.0256 -0.48013 -0.06879 0 0 0 0 0 0.15187 0.02493 1.18815 0 0.76098 0 0.18072 1.20042 0.87429 1.31635
SER_98 -3.58641 0.43037 3.57606 -0.02579 6e-05 0.02339 1.66986 -1.83615 -0 -0 -2.17609 -0.22556 0 0 0 0 0 0.53676 0.02679 0.4347 0 -0.03146 0.60079 -0.77834 0.5131 1.08819 0.24027
GLN_99 -4.21672 0.41755 3.83465 -0.66394 0.22961 1.02737 1.97414 -1.95439 -0.001 -0.0256 -0.86074 -2.02607 0 0 0 0 0 -0.09791 0.0043 0 3.54837 -0.1778 0 -0.18838 -0.3804 0.96397 1.40704
GLN_100 -3.95816 0.38863 3.57487 -0.75763 0.30081 1.09383 1.21321 -1.81419 -0 -0 -0.97568 -2.32827 0 0 -0.88086 0 0 -0.0484 0.01643 0 3.08437 -0.10685 0 -0.18838 -0.43388 0.59197 -1.22816
ALA_101 -4.17119 0.58127 2.64924 -0.02696 0.00353 0 1.45945 -1.80326 -0 -0 -1.42819 -0.40512 0 0 0 0 0 -0.04933 0 0 0 0.36372 0 1.8394 -0.30804 0.29655 -0.99894
ILE_102 -9.63376 0.79577 5.75965 -0.4933 0.38673 0.11391 3.86969 -3.59525 -0.0032 -0.02859 -2.24381 -0.02456 0 0 0 0 0 0.12118 0.00219 0.42436 0 -0.68418 0 0.73287 -0.33869 0.5696 -4.26939
LEU_103 -6.94038 0.86956 3.29663 -0.48465 0.21005 0.11098 1.81175 -2.34179 -0.01494 -0.14422 -0.7498 0.30584 0 0 0 0 0 0.08022 0.12845 0.42186 0 -0.22429 0 0.18072 -0.37451 0.6744 -3.18411
ALA_104 -5.21957 0.60869 3.24003 -0.02323 0 0 1.83167 -2.24544 -0 -0 -0.23514 -0.36845 0 0 0 0 0 -0.04709 0 0 0 -0.26484 0 1.8394 -0.40009 0.3497 -0.93436
ASN_105 -6.90793 0.57646 6.24028 -0.17782 0.01944 0.26655 3.44729 -3.20304 -0.01417 -0.13049 -2.41352 -0.29238 0 0 0 0 0 0.09646 0.0321 0 1.62749 0.12475 0 -0.93687 -0.22209 0.28659 -1.58088
GLN_106 -7.69271 0.58846 7.88939 -0.27305 0.04638 0.20831 3.54376 -3.82244 -0.01494 -0.14422 -3.61006 -0.53093 0 0 -0.88086 0 0 0.04832 0.01571 0 2.77668 -0.15413 0 -0.18838 -0.08029 0.39857 -1.87647
GLN_107 -4.81394 0.22995 5.50533 -0.81203 0.07395 0.8343 2.1863 -2.44141 -0.0032 -0.02859 -2.01552 -0.73784 0 0 0 0 0 0.06326 0.006 0 2.85164 -0.08943 0 -0.18838 -0.27537 0.37851 0.72356
GLN_108 -4.88506 0.18871 5.38992 -0.27195 0.05731 0.20854 2.48613 -2.60881 -0.01417 -0.13049 -1.70119 -0.48228 0 0 0 0 0 0.00697 0.04538 0 2.77288 -0.11787 0 -0.18838 -0.25493 0.31667 0.81739
ILE_109 -6.6367 0.48514 5.4078 -0.48842 0.31652 0.0996 2.83537 -2.97437 -0 -0 -2.51731 0.03299 0 0 0 0 0 -0.05217 0.10065 0.51147 0 -0.46261 0 0.73287 -0.1073 0.30677 -2.40971
LYS_110 -5.39326 0.4303 6.92108 -0.30887 0.02698 0.13743 2.97247 -3.11098 -0.00255 -0.00645 -4.97177 0.01468 0 0 0 0 0 0.02308 0.07465 1.75442 0 0.03147 0 -1.5107 -0.1305 0.31317 -2.73534
GLU_111 -4.97626 0.21718 6.08693 -0.35017 0.09721 0.41589 3.24566 -2.79344 -0 -0 -3.61744 -0.61754 0 0 0 -1.1932 0 -0.01303 0.01526 0 3.30605 -0.12495 0 -2.7348 -0.32466 0.30236 -3.05896
ALA_112 -4.44562 0.2389 4.88662 -0.02151 0 0 2.55737 -2.558 -0 -0 -1.98473 -0.3542 0 0 0 0 0 -0.01162 0 0 0 -0.18888 0 1.8394 -0.31639 0.24717 -0.11149
ARG_113 -6.41921 0.37134 6.341 -0.44127 0.04853 0.21845 2.67615 -3.11493 -0.02282 -0.19203 -2.35646 0.303 0 0 0 0 0 0.02503 0.0456 2.066 0 -0.08784 0 -1.2888 -0.34934 0.24819 -1.92942
ALA_114 -5.09424 0.28756 4.22408 -0.02112 0 0 3.15427 -2.64361 -0 -0 -2.18445 -0.35737 0 0 0 0 0 0.0194 0 0 0 -0.17372 0 1.8394 -0.33003 0.26175 -1.01807
ARG_115 -4.82176 0.20198 5.68511 -0.59654 0.07496 0.32989 2.55721 -2.5736 -0 -0 -2.40016 0.1737 0 0 0 -1.1932 0 0.12218 0.04182 2.51108 0 -0.10418 0 -1.2888 -0.34735 0.43851 -1.18916
GLU_116 -3.43439 0.15142 4.33681 -0.21644 0.03568 0.31583 1.38244 -1.91795 -0.02025 -0.14222 -0.715 -0.60833 0 0 0 0 0 -0.05859 0.10173 0 3.00399 -0.30586 0 -2.7348 -0.5319 0.41984 -0.93799
ARG_117 -5.27057 0.35483 4.26947 -0.89855 0.24225 0.54588 1.60264 -1.85937 -0.0149 -0.12968 -1.20443 0.45674 0 0 0 0 0 -0.0013 0.15765 2.40821 0 -0.08643 0 -1.2888 -0.31604 0.36516 -0.66723
ALA_118 -3.01306 0.34479 2.97759 -0.02174 0 0 1.80485 -1.6908 -0.00864 -0.08214 -1.77209 -0.39199 0 0 0 0 0 0.01126 0 0 0 -0.56581 0 1.8394 -0.02056 0.45774 -0.1312
GLU_119 -3.13115 0.24864 3.80941 -0.24788 0.04446 0.41163 1.81139 -1.57506 -0 -0 -2.37914 -0.5136 0 0 0 -0.7815 0 -0.00258 0.00387 0 3.31013 0.26172 0 -2.7348 0.32575 0.26179 -0.87692
LYS_120 -4.67585 0.46503 6.00415 -0.47129 0.08186 0.34675 3.05414 -2.59249 -0.00071 -0.00524 -4.38781 0.03203 0 0 0 -0.75617 0 -0.02781 0.02851 2.42097 0 0.05021 0 -1.5107 0.22317 0.25543 -1.46579
ALA_121 -2.9541 0.16661 3.10356 -0.02269 0 0 1.25088 -1.70068 -0.00864 -0.08214 -0.85025 -0.38459 0 0 0 0 0 -0.02417 0 0 0 -0.36386 0 1.8394 -0.42517 0.21647 -0.23937
ARG_122 -5.70643 0.42197 7.38278 -0.55198 0.07849 0.31421 3.18217 -3.08522 -0 -0 -3.81959 0.33717 0 0 0 -1.39257 0 -0.01782 0.04063 2.46425 0 0.00987 0 -1.2888 -0.31478 0.19539 -1.75027
ARG_123 -7.02074 0.35036 6.8912 -0.89232 0.18378 0.71573 3.35589 -3.48652 -0.00723 -0.04559 -3.0331 0.07296 0 0 0 -0.50513 0 -0.02977 0.08802 2.78719 0 -0.06679 0 -1.2888 -0.19441 0.34108 -1.7842
ASP_124 -5.71 0.16853 7.16334 -0.09982 0.00277 0.29464 3.67121 -3.4195 -0 -0 -5.04591 -0.33085 0 0 0 -0.75617 0 -0.01299 0.00364 0 1.76713 0.21701 0 -2.3716 -0.27883 0.36506 -4.37232
ALA_125 -3.95921 0.26272 3.95133 -0.02176 0 0 2.59191 -2.37502 -0.00071 -0.00524 -2.42099 -0.32936 0 0 0 0 0 -0.0098 0 0 0 -0.03448 0 1.8394 -0.11892 0.2959 -0.33424
GLU_126 -5.42018 0.20883 6.75699 -0.21106 0.02663 0.2934 2.94964 -3.03324 -0.01541 -0.10457 -3.64848 -0.6173 0 0 0 -0.61107 0 -0.02072 0.00349 0 3.14561 -0.2495 0 -2.7348 -0.23114 0.1832 -3.32968
ALA_127 -6.21315 0.79116 2.84917 -0.0229 0 0 2.77181 -2.62505 -0 -0 -2.66347 -0.35597 0 0 0 0 0 -0.02861 0 0 0 -0.25485 0 1.8394 -0.4358 0.46418 -3.8841
ILE_128 -7.61506 1.23389 3.49801 -0.68673 0.51792 0.23807 2.65995 -2.92863 -0 -0 -1.81436 0.32816 0 0 0 0 0 -0.0457 0.10893 1.08039 0 -0.2025 0 0.73287 -0.23806 0.82887 -2.30396
ALA_129 -3.15327 0.20759 2.9762 -0.02198 0 0 1.43686 -1.77515 -0 -0 -0.79784 -0.37237 0 0 0 0 0 0.05725 0 0 0 -0.34722 0 1.8394 -0.27849 0.53172 0.3027
LYS_130 -4.71565 0.33741 4.38323 -0.30734 0.03659 0.13989 2.20247 -2.25739 -0.01541 -0.10457 -1.76264 -0.01962 0 0 0 0 0 -0.01511 0.05773 1.95992 0 -0.07329 0 -1.5107 -0.20995 0.23181 -1.6426
ALA_131 -6.55035 1.7503 3.29237 -0.02381 0 0 3.45647 -2.84958 -0 -0 -2.84256 -0.34703 0 0 0 0 0 0.08078 0 0 0 -0.355 0 1.8394 -0.30562 0.3992 -2.45543
LYS_132 -3.93281 0.30192 4.42143 -0.43961 0.08093 0.27381 2.62644 -2.24701 -0 -0 -2.93127 -0.2701 0 0 0 0 0 -0.08255 0.01405 1.82716 0 -0.04927 0 -1.5107 -0.30521 0.41932 -1.80348
ALA_133 -3.54153 0.56244 3.60819 -0.02459 3e-05 0 2.12975 -2.13417 -0 -0 -2.16415 -0.35526 0 0 0 0 0 -0.08139 0 0 0 -0.28958 0 1.8394 -0.32713 0.37569 -0.40231
LEU_134 -9.21657 1.67102 4.51283 -0.48761 0.15638 0.10399 3.43307 -3.29117 -0.0087 -0.10322 -3.65172 0.20673 0 0 0 0 0 0.05762 0.48357 0.30773 0 -0.30178 0 0.18072 -0.55678 0.74699 -5.75692
ARG_135 -6.47012 0.59779 5.84263 -1.38997 0.24555 1.2291 2.09352 -2.87712 -0.04613 -0.27073 -1.40279 -0.75861 0 0 0 0 0 -0.0057 0.01586 3.28527 0 -0.09541 0 -1.2888 -0.12482 0.85714 -0.56335
ALA_136 -2.71667 0.17719 2.63118 -0.02279 0 0 1.40724 -1.55292 -0 -0 -0.73332 -0.36498 0 0 0 0 0 -0.06646 0 0 0 -0.38023 0 1.8394 -0.28777 0.45234 0.38219
GLY_137 -2.11009 0.2489 2.77186 -6e-05 0 0 1.02565 -1.34975 -0 -0 -1.13466 -0.39691 0 0 0 0 0 -0.0979 0 0 0 0.2123 0 0.83697 -0.32085 0.27384 -0.04069
LYS_138 -2.37947 0.21139 3.125 -0.34321 0.08079 0.22913 1.10954 -1.469 -0 -0 -1.02884 -0.38805 0 0 0 0 0 -0.03236 0.02795 1.50954 0 -0.10632 0 -1.5107 -0.09821 0.41693 -0.64589
THR_139 -3.62389 0.32887 2.76962 -0.19433 0.10702 0.07261 1.13922 -1.36507 -0 -0 -0.90021 -0.34929 0 0 0 0 0 0.03573 0.0789 0.36116 0 0.00597 2.27241 -1.0874 0.0863 0.57192 0.30954
ILE_140 -8.88166 1.75494 2.56029 -0.50961 0.75404 0.10225 0.8492 -2.1769 -0.03528 -0.28528 -0.27395 0.40649 0 0 0 0 0 0.2318 0.05195 0.44205 0 -0.52135 0 0.73287 -0.0651 1.27593 -3.5873
PRO_141 -2.90786 0.80883 2.46149 -0.12796 0.00249 0.09429 1.72154 -1.18403 -0 -0 -1.94185 0.20783 0 0 0 0 0 -0.0547 0.02115 0.21395 0 -1.05303 0 -2.4119 -0.6855 1.29636 -3.53889
GLY_142 -1.50578 0.11986 1.78265 -4e-05 0 0 0.61468 -0.86411 -0.01955 -0.08866 -0.03994 -0.37715 0 0 0 0 0 0.06332 0 0 0 0.02505 0 0.83697 1.7842 0.80451 3.13601
GLU_143 -2.32218 0.43572 3.99657 -0.2211 0.03483 0.32657 1.92376 -1.66944 -1e-05 -1e-05 -3.17255 -0.59262 0 0 -0.33118 0 0 -0.08391 0.03136 0 3.08722 -0.34892 0 -2.7348 1.85183 0.62926 0.8404
GLY_144 -3.74802 0.53719 3.31873 -6e-05 0 0 2.18931 -1.84508 -0 -0 -2.4624 -0.37374 0 0 0 0 0 -0.14548 0 0 0 -1.52396 0 0.83697 -0.67966 0.26508 -3.63111
SER_145 -4.4693 0.41042 5.32082 -0.01437 0 0.03071 2.2426 -2.29489 -0.00734 -0.03405 -1.86371 -0.98044 0 0 0 0 0 -0.00286 0.01441 0.24089 0 0.13441 0.63365 -0.77834 0.58738 0.32149 -0.50852
GLY_146 -4.3168 0.27473 4.40981 -4e-05 0 0 2.33012 -2.19136 -0.00509 -0.01523 -2.73878 -0.4098 0 0 -0.27969 0 0 -0.25928 0 0 0 0.23659 0 0.83697 1.30374 0.48525 -0.33888
LEU_147 -8.31011 1.22086 4.08385 -0.4969 0.19462 0.11871 3.20634 -3.03456 -0 -0 -2.3425 0.20948 0 0 0 0 0 -0.06107 0.01883 0.27041 0 -0.29953 0 0.18072 0.19573 0.60926 -4.23584
GLN_148 -7.58674 0.41221 7.15435 -0.24123 0.01884 0.16963 4.08896 -3.49058 -0 -0 -4.01641 -0.46866 0 0 -0.33118 -0.52623 0 -0.04966 0.00366 0 3.04377 -0.17977 0 -0.18838 -0.35765 0.52017 -2.0249
SER_149 -4.72659 0.40127 4.35375 -0.0254 0 0.05912 1.59386 -2.1811 -0.01028 -0.09351 -0.68322 -0.70146 0 0 0 0 0 0.05867 0.00067 0.59436 0 0.33876 0.60043 -0.77834 0.14441 0.34811 -0.7065
ILE_150 -7.48073 0.83684 2.19818 -0.5036 0.57737 0.10033 1.78128 -2.2505 -0 -0 -0.31007 0.00085 0 0 0 0 0 -0.05533 0.1255 0.62747 0 -0.38417 0 0.73287 0.2768 0.44385 -3.28307
ALA_151 -3.49125 0.38023 2.02844 -0.0287 0.00928 0 1.11819 -1.61946 -0 -0 -0.97643 -0.41611 0 0 0 0 0 -0.06845 0 0 0 -0.01626 0 1.8394 -0.32128 0.66475 -0.89764
GLY_152 -2.48878 0.12748 2.68197 -4e-05 0 0 1.16921 -1.44304 -0 -0 -1.19629 -0.38744 0 0 0 0 0 -0.18276 0 0 0 -1.09158 0 0.83697 -0.60555 0.54737 -2.03247
VAL_153 -4.24561 0.49987 2.46526 -0.30101 0.24163 0.07438 1.34514 -1.65738 -3e-05 -0.0001 -0.97685 -0.30551 0 0 0 0 0 -0.01862 0.00257 0.02879 0 -0.11916 0 1.9342 -0.30901 0.34729 -0.99415
ARG:CtermProteinFull_154 -5.59928 0.41825 5.2593 -0.46708 0.05953 0.30908 1.17256 -2.07258 -3e-05 -0.0001 -3.17124 0.32155 0 0 -0.50347 -0.27908 0 0 0.11498 2.53546 0 0 0 -1.2888 0.00403 0.53148 -2.65543
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552377 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 60.100
ATOM      1  N   THR A   1      17.987  34.308 -16.012  1.00 22.340          N  
ATOM      2  CA  THR A   1      18.331  33.079 -16.707  1.00 22.430          C  
ATOM      3  C   THR A   1      17.112  32.468 -17.382  1.00 22.140          C  
ATOM      4  O   THR A   1      16.051  32.307 -16.776  1.00 21.490          O  
ATOM      5  CB  THR A   1      18.959  32.071 -15.735  1.00 31.370          C  
ATOM      6  OG1 THR A   1      20.138  32.652 -15.185  1.00 31.370          O  
ATOM      7  CG2 THR A   1      19.343  30.784 -16.478  1.00 31.370          C  
ATOM      8 1H   THR A   1      18.616  34.419 -15.228  1.00 26.810          H  
ATOM      9 2H   THR A   1      18.085  35.093 -16.638  1.00 26.810          H  
ATOM     10 3H   THR A   1      17.036  34.253 -15.679  1.00 26.810          H  
ATOM     11  HA  THR A   1      19.063  33.313 -17.480  1.00 26.920          H  
ATOM     12  HB  THR A   1      18.258  31.842 -14.932  1.00 37.640          H  
ATOM     13  HG1 THR A   1      20.466  32.099 -14.464  1.00 37.640          H  
ATOM     14 1HG2 THR A   1      19.806  30.092 -15.778  1.00 37.640          H  
ATOM     15 2HG2 THR A   1      18.466  30.315 -16.912  1.00 37.640          H  
ATOM     16 3HG2 THR A   1      20.051  31.018 -17.271  1.00 37.640          H  
ATOM     17  N   ASN A   2      17.261  32.095 -18.648  1.00 22.700          N  
ATOM     18  CA  ASN A   2      16.152  31.505 -19.395  1.00 22.610          C  
ATOM     19  C   ASN A   2      15.981  30.025 -19.060  1.00 22.090          C  
ATOM     20  O   ASN A   2      16.348  29.151 -19.844  1.00 22.530          O  
ATOM     21  CB  ASN A   2      16.341  31.694 -20.887  1.00 31.690          C  
ATOM     22  CG  ASN A   2      15.107  31.324 -21.675  1.00 31.690          C  
ATOM     23  OD1 ASN A   2      14.005  31.244 -21.116  1.00 31.690          O  
ATOM     24  ND2 ASN A   2      15.269  31.107 -22.959  1.00 31.690          N  
ATOM     25  H   ASN A   2      18.151  32.227 -19.109  1.00 27.240          H  
ATOM     26  HA  ASN A   2      15.228  32.005 -19.099  1.00 27.130          H  
ATOM     27 1HB  ASN A   2      16.591  32.735 -21.094  1.00 38.030          H  
ATOM     28 2HB  ASN A   2      17.175  31.082 -21.230  1.00 38.030          H  
ATOM     29 1HD2 ASN A   2      14.484  30.860 -23.530  1.00 38.030          H  
ATOM     30 2HD2 ASN A   2      16.178  31.184 -23.368  1.00 38.030          H  
ATOM     31  N   LEU A   3      15.449  29.789 -17.873  1.00 21.200          N  
ATOM     32  CA  LEU A   3      15.213  28.468 -17.303  1.00 20.660          C  
ATOM     33  C   LEU A   3      13.936  27.860 -17.858  1.00 20.650          C  
ATOM     34  O   LEU A   3      12.992  28.577 -18.197  1.00 20.690          O  
ATOM     35  CB  LEU A   3      15.046  28.579 -15.784  1.00 29.140          C  
ATOM     36  CG  LEU A   3      16.216  29.124 -14.974  1.00 29.140          C  
ATOM     37  CD1 LEU A   3      15.779  29.248 -13.534  1.00 29.140          C  
ATOM     38  CD2 LEU A   3      17.424  28.202 -15.083  1.00 29.140          C  
ATOM     39  H   LEU A   3      15.231  30.625 -17.331  1.00 25.440          H  
ATOM     40  HA  LEU A   3      16.039  27.811 -17.562  1.00 24.790          H  
ATOM     41 1HB  LEU A   3      14.210  29.232 -15.599  1.00 34.970          H  
ATOM     42 2HB  LEU A   3      14.792  27.611 -15.398  1.00 34.970          H  
ATOM     43  HG  LEU A   3      16.472  30.112 -15.336  1.00 34.970          H  
ATOM     44 1HD1 LEU A   3      16.598  29.654 -12.951  1.00 34.970          H  
ATOM     45 2HD1 LEU A   3      14.917  29.918 -13.461  1.00 34.970          H  
ATOM     46 3HD1 LEU A   3      15.513  28.264 -13.148  1.00 34.970          H  
ATOM     47 1HD2 LEU A   3      18.240  28.609 -14.490  1.00 34.970          H  
ATOM     48 2HD2 LEU A   3      17.178  27.226 -14.714  1.00 34.970          H  
ATOM     49 3HD2 LEU A   3      17.745  28.119 -16.117  1.00 34.970          H  
ATOM     50  N   THR A   4      13.893  26.533 -17.909  1.00 20.660          N  
ATOM     51  CA  THR A   4      12.697  25.821 -18.345  1.00 20.690          C  
ATOM     52  C   THR A   4      11.709  25.775 -17.198  1.00 19.770          C  
ATOM     53  O   THR A   4      12.072  26.036 -16.049  1.00 19.100          O  
ATOM     54  CB  THR A   4      13.016  24.375 -18.778  1.00 28.950          C  
ATOM     55  OG1 THR A   4      13.483  23.611 -17.639  1.00 28.950          O  
ATOM     56  CG2 THR A   4      14.102  24.394 -19.843  1.00 28.950          C  
ATOM     57  H   THR A   4      14.721  25.997 -17.633  1.00 24.790          H  
ATOM     58  HA  THR A   4      12.244  26.359 -19.178  1.00 24.830          H  
ATOM     59  HB  THR A   4      12.121  23.906 -19.180  1.00 34.740          H  
ATOM     60  HG1 THR A   4      13.614  22.691 -17.917  1.00 34.740          H  
ATOM     61 1HG2 THR A   4      14.329  23.374 -20.151  1.00 34.740          H  
ATOM     62 2HG2 THR A   4      13.754  24.965 -20.703  1.00 34.740          H  
ATOM     63 3HG2 THR A   4      15.002  24.855 -19.451  1.00 34.740          H  
ATOM     64  N   ASP A   5      10.462  25.371 -17.457  1.00 19.770          N  
ATOM     65  CA  ASP A   5       9.506  25.324 -16.354  1.00 18.980          C  
ATOM     66  C   ASP A   5       9.984  24.440 -15.209  1.00 18.320          C  
ATOM     67  O   ASP A   5       9.849  24.803 -14.043  1.00 17.570          O  
ATOM     68  CB  ASP A   5       8.146  24.835 -16.832  1.00 26.890          C  
ATOM     69  CG  ASP A   5       7.390  25.860 -17.695  1.00 26.890          C  
ATOM     70  OD1 ASP A   5       7.733  27.040 -17.710  1.00 26.890          O  
ATOM     71  OD2 ASP A   5       6.468  25.447 -18.338  1.00 26.890          O  
ATOM     72  H   ASP A   5      10.174  25.158 -18.403  1.00 23.720          H  
ATOM     73  HA  ASP A   5       9.378  26.327 -15.978  1.00 22.780          H  
ATOM     74 1HB  ASP A   5       8.270  23.917 -17.406  1.00 32.270          H  
ATOM     75 2HB  ASP A   5       7.530  24.591 -15.964  1.00 32.270          H  
ATOM     76  N   VAL A   6      10.599  23.307 -15.520  1.00 18.670          N  
ATOM     77  CA  VAL A   6      11.062  22.448 -14.441  1.00 18.170          C  
ATOM     78  C   VAL A   6      12.177  23.121 -13.657  1.00 17.750          C  
ATOM     79  O   VAL A   6      12.166  23.111 -12.423  1.00 17.040          O  
ATOM     80  CB  VAL A   6      11.544  21.087 -14.975  1.00 25.640          C  
ATOM     81  CG1 VAL A   6      12.209  20.271 -13.840  1.00 25.640          C  
ATOM     82  CG2 VAL A   6      10.346  20.332 -15.544  1.00 25.640          C  
ATOM     83  H   VAL A   6      10.712  23.056 -16.490  1.00 22.400          H  
ATOM     84  HA  VAL A   6      10.228  22.269 -13.764  1.00 21.800          H  
ATOM     85  HB  VAL A   6      12.288  21.244 -15.755  1.00 30.770          H  
ATOM     86 1HG1 VAL A   6      12.542  19.311 -14.229  1.00 30.770          H  
ATOM     87 2HG1 VAL A   6      13.075  20.798 -13.430  1.00 30.770          H  
ATOM     88 3HG1 VAL A   6      11.488  20.104 -13.039  1.00 30.770          H  
ATOM     89 1HG2 VAL A   6      10.672  19.366 -15.932  1.00 30.770          H  
ATOM     90 2HG2 VAL A   6       9.609  20.177 -14.755  1.00 30.770          H  
ATOM     91 3HG2 VAL A   6       9.895  20.909 -16.347  1.00 30.770          H  
ATOM     92  N   GLN A   7      13.144  23.695 -14.368  1.00 18.280          N  
ATOM     93  CA  GLN A   7      14.265  24.340 -13.708  1.00 18.070          C  
ATOM     94  C   GLN A   7      13.854  25.538 -12.857  1.00 17.420          C  
ATOM     95  O   GLN A   7      14.382  25.718 -11.751  1.00 16.920          O  
ATOM     96  CB  GLN A   7      15.263  24.803 -14.746  1.00 25.380          C  
ATOM     97  CG  GLN A   7      16.015  23.719 -15.447  1.00 25.380          C  
ATOM     98  CD  GLN A   7      16.829  24.278 -16.586  1.00 25.380          C  
ATOM     99  OE1 GLN A   7      16.378  25.198 -17.295  1.00 25.380          O  
ATOM    100  NE2 GLN A   7      18.030  23.744 -16.777  1.00 25.380          N  
ATOM    101  H   GLN A   7      13.102  23.667 -15.388  1.00 21.940          H  
ATOM    102  HA  GLN A   7      14.740  23.608 -13.053  1.00 21.680          H  
ATOM    103 1HB  GLN A   7      14.735  25.368 -15.497  1.00 30.460          H  
ATOM    104 2HB  GLN A   7      15.974  25.451 -14.272  1.00 30.460          H  
ATOM    105 1HG  GLN A   7      16.693  23.247 -14.736  1.00 30.460          H  
ATOM    106 2HG  GLN A   7      15.314  22.987 -15.839  1.00 30.460          H  
ATOM    107 1HE2 GLN A   7      18.615  24.077 -17.519  1.00 30.460          H  
ATOM    108 2HE2 GLN A   7      18.356  23.005 -16.183  1.00 30.460          H  
ATOM    109  N   ARG A   8      12.898  26.346 -13.333  1.00 17.490          N  
ATOM    110  CA  ARG A   8      12.513  27.501 -12.544  1.00 17.010          C  
ATOM    111  C   ARG A   8      11.711  27.041 -11.338  1.00 16.130          C  
ATOM    112  O   ARG A   8      11.871  27.623 -10.275  1.00 15.610          O  
ATOM    113  CB  ARG A   8      11.804  28.552 -13.390  1.00 24.010          C  
ATOM    114  CG  ARG A   8      10.423  28.254 -13.875  1.00 24.010          C  
ATOM    115  CD  ARG A   8      10.086  29.189 -14.992  1.00 24.010          C  
ATOM    116  NE  ARG A   8       8.773  28.960 -15.591  1.00 24.010          N  
ATOM    117  CZ  ARG A   8       7.616  29.576 -15.267  1.00 24.010          C  
ATOM    118  NH1 ARG A   8       7.543  30.514 -14.324  1.00 24.010          N  
ATOM    119  NH2 ARG A   8       6.547  29.221 -15.945  1.00 24.010          N  
ATOM    120  H   ARG A   8      12.492  26.175 -14.257  1.00 20.990          H  
ATOM    121  HA  ARG A   8      13.417  27.975 -12.173  1.00 20.410          H  
ATOM    122 1HB  ARG A   8      11.764  29.490 -12.834  1.00 28.810          H  
ATOM    123 2HB  ARG A   8      12.398  28.733 -14.274  1.00 28.810          H  
ATOM    124 1HG  ARG A   8      10.396  27.250 -14.229  1.00 28.810          H  
ATOM    125 2HG  ARG A   8       9.698  28.383 -13.070  1.00 28.810          H  
ATOM    126 1HD  ARG A   8      10.117  30.195 -14.617  1.00 28.810          H  
ATOM    127 2HD  ARG A   8      10.835  29.073 -15.782  1.00 28.810          H  
ATOM    128  HE  ARG A   8       8.702  28.253 -16.352  1.00 28.810          H  
ATOM    129 1HH1 ARG A   8       8.357  30.784 -13.802  1.00 28.810          H  
ATOM    130 2HH1 ARG A   8       6.643  31.001 -14.136  1.00 28.810          H  
ATOM    131 1HH2 ARG A   8       6.658  28.491 -16.678  1.00 28.810          H  
ATOM    132 2HH2 ARG A   8       5.652  29.648 -15.759  1.00 28.810          H  
ATOM    133  N   ILE A   9      10.930  25.957 -11.452  1.00 16.070          N  
ATOM    134  CA  ILE A   9      10.206  25.443 -10.293  1.00 15.390          C  
ATOM    135  C   ILE A   9      11.175  24.982  -9.214  1.00 14.990          C  
ATOM    136  O   ILE A   9      10.950  25.263  -8.030  1.00 14.380          O  
ATOM    137  CB  ILE A   9       9.218  24.324 -10.661  1.00 21.820          C  
ATOM    138  CG1 ILE A   9       8.058  24.941 -11.499  1.00 21.820          C  
ATOM    139  CG2 ILE A   9       8.691  23.639  -9.360  1.00 21.820          C  
ATOM    140  CD1 ILE A   9       7.176  23.925 -12.212  1.00 21.820          C  
ATOM    141  H   ILE A   9      10.784  25.531 -12.372  1.00 19.280          H  
ATOM    142  HA  ILE A   9       9.623  26.251  -9.879  1.00 18.470          H  
ATOM    143  HB  ILE A   9       9.722  23.586 -11.291  1.00 26.180          H  
ATOM    144 1HG1 ILE A   9       7.429  25.528 -10.833  1.00 26.180          H  
ATOM    145 2HG1 ILE A   9       8.480  25.612 -12.237  1.00 26.180          H  
ATOM    146 1HG2 ILE A   9       7.993  22.851  -9.614  1.00 26.180          H  
ATOM    147 2HG2 ILE A   9       9.514  23.201  -8.800  1.00 26.180          H  
ATOM    148 3HG2 ILE A   9       8.188  24.382  -8.736  1.00 26.180          H  
ATOM    149 1HD1 ILE A   9       6.402  24.452 -12.768  1.00 26.180          H  
ATOM    150 2HD1 ILE A   9       7.788  23.345 -12.907  1.00 26.180          H  
ATOM    151 3HD1 ILE A   9       6.709  23.258 -11.497  1.00 26.180          H  
ATOM    152  N   GLU A  10      12.222  24.238  -9.594  1.00 15.430          N  
ATOM    153  CA  GLU A  10      13.194  23.782  -8.607  1.00 15.210          C  
ATOM    154  C   GLU A  10      13.858  24.984  -7.921  1.00 15.010          C  
ATOM    155  O   GLU A  10      14.046  24.993  -6.694  1.00 14.570          O  
ATOM    156  CB  GLU A  10      14.251  22.904  -9.277  1.00 21.380          C  
ATOM    157  CG  GLU A  10      13.742  21.540  -9.751  1.00 21.380          C  
ATOM    158  CD  GLU A  10      14.785  20.760 -10.511  1.00 21.380          C  
ATOM    159  OE1 GLU A  10      15.842  21.297 -10.748  1.00 21.380          O  
ATOM    160  OE2 GLU A  10      14.523  19.632 -10.859  1.00 21.380          O  
ATOM    161  H   GLU A  10      12.331  23.980 -10.584  1.00 18.520          H  
ATOM    162  HA  GLU A  10      12.672  23.198  -7.850  1.00 18.250          H  
ATOM    163 1HB  GLU A  10      14.647  23.428 -10.150  1.00 25.660          H  
ATOM    164 2HB  GLU A  10      15.079  22.739  -8.589  1.00 25.660          H  
ATOM    165 1HG  GLU A  10      13.431  20.961  -8.882  1.00 25.660          H  
ATOM    166 2HG  GLU A  10      12.869  21.688 -10.384  1.00 25.660          H  
ATOM    167  N   LEU A  11      14.161  26.027  -8.708  1.00 15.430          N  
ATOM    168  CA  LEU A  11      14.732  27.238  -8.152  1.00 15.400          C  
ATOM    169  C   LEU A  11      13.740  27.931  -7.233  1.00 14.690          C  
ATOM    170  O   LEU A  11      14.126  28.371  -6.153  1.00 14.420          O  
ATOM    171  CB  LEU A  11      15.219  28.180  -9.256  1.00 21.570          C  
ATOM    172  CG  LEU A  11      15.827  29.540  -8.801  1.00 21.570          C  
ATOM    173  CD1 LEU A  11      17.013  29.344  -7.852  1.00 21.570          C  
ATOM    174  CD2 LEU A  11      16.281  30.282 -10.031  1.00 21.570          C  
ATOM    175  H   LEU A  11      14.035  25.953  -9.723  1.00 18.520          H  
ATOM    176  HA  LEU A  11      15.594  26.943  -7.560  1.00 18.480          H  
ATOM    177 1HB  LEU A  11      15.960  27.654  -9.856  1.00 25.890          H  
ATOM    178 2HB  LEU A  11      14.370  28.406  -9.899  1.00 25.890          H  
ATOM    179  HG  LEU A  11      15.070  30.113  -8.295  1.00 25.890          H  
ATOM    180 1HD1 LEU A  11      17.408  30.320  -7.569  1.00 25.890          H  
ATOM    181 2HD1 LEU A  11      16.698  28.824  -6.952  1.00 25.890          H  
ATOM    182 3HD1 LEU A  11      17.791  28.769  -8.350  1.00 25.890          H  
ATOM    183 1HD2 LEU A  11      16.692  31.249  -9.745  1.00 25.890          H  
ATOM    184 2HD2 LEU A  11      17.047  29.699 -10.542  1.00 25.890          H  
ATOM    185 3HD2 LEU A  11      15.435  30.423 -10.696  1.00 25.890          H  
ATOM    186  N   LEU A  12      12.459  27.999  -7.612  1.00 14.500          N  
ATOM    187  CA  LEU A  12      11.483  28.643  -6.756  1.00 13.970          C  
ATOM    188  C   LEU A  12      11.438  27.957  -5.411  1.00 13.380          C  
ATOM    189  O   LEU A  12      11.461  28.630  -4.378  1.00 13.050          O  
ATOM    190  CB  LEU A  12      10.057  28.566  -7.358  1.00 19.770          C  
ATOM    191  CG  LEU A  12       9.720  29.425  -8.597  1.00 19.770          C  
ATOM    192  CD1 LEU A  12       8.356  29.016  -9.149  1.00 19.770          C  
ATOM    193  CD2 LEU A  12       9.659  30.844  -8.216  1.00 19.770          C  
ATOM    194  H   LEU A  12      12.187  27.653  -8.527  1.00 17.400          H  
ATOM    195  HA  LEU A  12      11.774  29.670  -6.607  1.00 16.760          H  
ATOM    196 1HB  LEU A  12       9.880  27.534  -7.639  1.00 23.720          H  
ATOM    197 2HB  LEU A  12       9.344  28.818  -6.596  1.00 23.720          H  
ATOM    198  HG  LEU A  12      10.465  29.287  -9.356  1.00 23.720          H  
ATOM    199 1HD1 LEU A  12       8.124  29.630 -10.018  1.00 23.720          H  
ATOM    200 2HD1 LEU A  12       8.363  27.982  -9.441  1.00 23.720          H  
ATOM    201 3HD1 LEU A  12       7.594  29.167  -8.384  1.00 23.720          H  
ATOM    202 1HD2 LEU A  12       9.404  31.425  -9.077  1.00 23.720          H  
ATOM    203 2HD2 LEU A  12       8.903  30.973  -7.480  1.00 23.720          H  
ATOM    204 3HD2 LEU A  12      10.608  31.182  -7.824  1.00 23.720          H  
ATOM    205  N   LYS A  13      11.472  26.625  -5.382  1.00 13.380          N  
ATOM    206  CA  LYS A  13      11.436  25.963  -4.087  1.00 12.980          C  
ATOM    207  C   LYS A  13      12.608  26.430  -3.213  1.00 12.950          C  
ATOM    208  O   LYS A  13      12.419  26.738  -2.026  1.00 12.610          O  
ATOM    209  CB  LYS A  13      11.454  24.445  -4.266  1.00 18.330          C  
ATOM    210  CG  LYS A  13      10.151  23.868  -4.838  1.00 18.330          C  
ATOM    211  CD  LYS A  13      10.230  22.350  -5.024  1.00 18.330          C  
ATOM    212  CE  LYS A  13       8.933  21.790  -5.604  1.00 18.330          C  
ATOM    213  NZ  LYS A  13       9.005  20.312  -5.812  1.00 18.330          N  
ATOM    214  H   LYS A  13      11.449  26.095  -6.262  1.00 16.060          H  
ATOM    215  HA  LYS A  13      10.512  26.241  -3.585  1.00 15.580          H  
ATOM    216 1HB  LYS A  13      12.264  24.175  -4.946  1.00 22.000          H  
ATOM    217 2HB  LYS A  13      11.654  23.966  -3.309  1.00 22.000          H  
ATOM    218 1HG  LYS A  13       9.328  24.107  -4.165  1.00 22.000          H  
ATOM    219 2HG  LYS A  13       9.949  24.333  -5.804  1.00 22.000          H  
ATOM    220 1HD  LYS A  13      11.050  22.117  -5.707  1.00 22.000          H  
ATOM    221 2HD  LYS A  13      10.428  21.873  -4.066  1.00 22.000          H  
ATOM    222 1HE  LYS A  13       8.113  22.011  -4.924  1.00 22.000          H  
ATOM    223 2HE  LYS A  13       8.737  22.270  -6.561  1.00 22.000          H  
ATOM    224 1HZ  LYS A  13       8.130  19.983  -6.196  1.00 22.000          H  
ATOM    225 2HZ  LYS A  13       9.756  20.094  -6.452  1.00 22.000          H  
ATOM    226 3HZ  LYS A  13       9.176  19.854  -4.927  1.00 22.000          H  
ATOM    227  N   ALA A  14      13.811  26.512  -3.805  1.00 13.450          N  
ATOM    228  CA  ALA A  14      14.983  26.986  -3.070  1.00 13.660          C  
ATOM    229  C   ALA A  14      14.833  28.447  -2.620  1.00 13.520          C  
ATOM    230  O   ALA A  14      15.142  28.791  -1.471  1.00 13.430          O  
ATOM    231  CB  ALA A  14      16.220  26.853  -3.942  1.00 19.040          C  
ATOM    232  H   ALA A  14      13.903  26.189  -4.778  1.00 16.140          H  
ATOM    233  HA  ALA A  14      15.095  26.368  -2.181  1.00 16.390          H  
ATOM    234 1HB  ALA A  14      17.096  27.178  -3.383  1.00 22.850          H  
ATOM    235 2HB  ALA A  14      16.339  25.813  -4.241  1.00 22.850          H  
ATOM    236 3HB  ALA A  14      16.105  27.472  -4.828  1.00 22.850          H  
ATOM    237  N   LEU A  15      14.308  29.298  -3.505  1.00 13.600          N  
ATOM    238  CA  LEU A  15      14.131  30.712  -3.204  1.00 13.640          C  
ATOM    239  C   LEU A  15      13.154  30.890  -2.073  1.00 13.070          C  
ATOM    240  O   LEU A  15      13.321  31.777  -1.239  1.00 13.120          O  
ATOM    241  CB  LEU A  15      13.615  31.468  -4.428  1.00 19.080          C  
ATOM    242  CG  LEU A  15      14.572  31.616  -5.624  1.00 19.080          C  
ATOM    243  CD1 LEU A  15      13.790  32.178  -6.784  1.00 19.080          C  
ATOM    244  CD2 LEU A  15      15.730  32.535  -5.282  1.00 19.080          C  
ATOM    245  H   LEU A  15      14.085  28.949  -4.440  1.00 16.320          H  
ATOM    246  HA  LEU A  15      15.087  31.118  -2.885  1.00 16.370          H  
ATOM    247 1HB  LEU A  15      12.743  30.942  -4.785  1.00 22.900          H  
ATOM    248 2HB  LEU A  15      13.307  32.464  -4.116  1.00 22.900          H  
ATOM    249  HG  LEU A  15      14.964  30.650  -5.901  1.00 22.900          H  
ATOM    250 1HD1 LEU A  15      14.448  32.282  -7.628  1.00 22.900          H  
ATOM    251 2HD1 LEU A  15      12.979  31.515  -7.042  1.00 22.900          H  
ATOM    252 3HD1 LEU A  15      13.393  33.137  -6.515  1.00 22.900          H  
ATOM    253 1HD2 LEU A  15      16.379  32.624  -6.153  1.00 22.900          H  
ATOM    254 2HD2 LEU A  15      15.349  33.520  -5.009  1.00 22.900          H  
ATOM    255 3HD2 LEU A  15      16.306  32.128  -4.455  1.00 22.900          H  
ATOM    256  N   GLY A  16      12.127  30.053  -2.061  1.00 12.670          N  
ATOM    257  CA  GLY A  16      11.087  30.063  -1.052  1.00 12.300          C  
ATOM    258  C   GLY A  16      11.696  29.856   0.314  1.00 12.290          C  
ATOM    259  O   GLY A  16      11.456  30.642   1.239  1.00 12.280          O  
ATOM    260  H   GLY A  16      12.056  29.385  -2.831  1.00 15.200          H  
ATOM    261 1HA  GLY A  16      10.533  31.001  -1.086  1.00 14.760          H  
ATOM    262 2HA  GLY A  16      10.390  29.253  -1.256  1.00 14.760          H  
ATOM    263  N   GLU A  17      12.495  28.787   0.440  1.00 12.430          N  
ATOM    264  CA  GLU A  17      13.107  28.454   1.722  1.00 12.600          C  
ATOM    265  C   GLU A  17      14.067  29.533   2.218  1.00 12.920          C  
ATOM    266  O   GLU A  17      14.120  29.806   3.419  1.00 13.070          O  
ATOM    267  CB  GLU A  17      13.858  27.124   1.616  1.00 17.570          C  
ATOM    268  CG  GLU A  17      12.959  25.913   1.408  1.00 17.570          C  
ATOM    269  CD  GLU A  17      12.009  25.674   2.538  1.00 17.570          C  
ATOM    270  OE1 GLU A  17      12.440  25.558   3.658  1.00 17.570          O  
ATOM    271  OE2 GLU A  17      10.823  25.663   2.288  1.00 17.570          O  
ATOM    272  H   GLU A  17      12.629  28.171  -0.372  1.00 14.920          H  
ATOM    273  HA  GLU A  17      12.312  28.350   2.459  1.00 15.120          H  
ATOM    274 1HB  GLU A  17      14.554  27.173   0.774  1.00 21.090          H  
ATOM    275 2HB  GLU A  17      14.445  26.964   2.519  1.00 21.090          H  
ATOM    276 1HG  GLU A  17      12.384  26.059   0.496  1.00 21.090          H  
ATOM    277 2HG  GLU A  17      13.584  25.033   1.269  1.00 21.090          H  
ATOM    278  N   ASP A  18      14.811  30.171   1.313  1.00 13.180          N  
ATOM    279  CA  ASP A  18      15.714  31.229   1.752  1.00 13.640          C  
ATOM    280  C   ASP A  18      15.008  32.564   2.041  1.00 13.570          C  
ATOM    281  O   ASP A  18      15.372  33.272   2.983  1.00 13.920          O  
ATOM    282  CB  ASP A  18      16.799  31.478   0.706  1.00 18.910          C  
ATOM    283  CG  ASP A  18      17.843  30.362   0.570  1.00 18.910          C  
ATOM    284  OD1 ASP A  18      17.996  29.554   1.461  1.00 18.910          O  
ATOM    285  OD2 ASP A  18      18.493  30.348  -0.444  1.00 18.910          O  
ATOM    286  H   ASP A  18      14.790  29.865   0.333  1.00 15.820          H  
ATOM    287  HA  ASP A  18      16.194  30.897   2.672  1.00 16.370          H  
ATOM    288 1HB  ASP A  18      16.314  31.606  -0.268  1.00 22.690          H  
ATOM    289 2HB  ASP A  18      17.310  32.411   0.936  1.00 22.690          H  
ATOM    290  N   ALA A  19      14.039  32.940   1.198  1.00 13.240          N  
ATOM    291  CA  ALA A  19      13.334  34.216   1.310  1.00 13.320          C  
ATOM    292  C   ALA A  19      12.452  34.363   2.548  1.00 13.170          C  
ATOM    293  O   ALA A  19      12.382  35.449   3.132  1.00 13.410          O  
ATOM    294  CB  ALA A  19      12.465  34.419   0.082  1.00 18.620          C  
ATOM    295  H   ALA A  19      13.783  32.330   0.425  1.00 15.890          H  
ATOM    296  HA  ALA A  19      14.087  35.000   1.346  1.00 15.980          H  
ATOM    297 1HB  ALA A  19      11.990  35.390   0.154  1.00 22.340          H  
ATOM    298 2HB  ALA A  19      13.078  34.374  -0.816  1.00 22.340          H  
ATOM    299 3HB  ALA A  19      11.706  33.635   0.041  1.00 22.340          H  
ATOM    300  N   VAL A  20      11.738  33.301   2.926  1.00 12.920          N  
ATOM    301  CA  VAL A  20      10.821  33.368   4.056  1.00 12.920          C  
ATOM    302  C   VAL A  20      11.092  32.229   5.057  1.00 12.910          C  
ATOM    303  O   VAL A  20      11.271  31.097   4.627  1.00 12.710          O  
ATOM    304  CB  VAL A  20       9.358  33.325   3.550  1.00 18.090          C  
ATOM    305  CG1 VAL A  20       8.376  33.311   4.698  1.00 18.090          C  
ATOM    306  CG2 VAL A  20       9.079  34.539   2.659  1.00 18.090          C  
ATOM    307  H   VAL A  20      11.818  32.417   2.405  1.00 15.500          H  
ATOM    308  HA  VAL A  20      10.979  34.330   4.502  1.00 15.500          H  
ATOM    309  HB  VAL A  20       9.218  32.442   2.991  1.00 21.710          H  
ATOM    310 1HG1 VAL A  20       7.401  33.262   4.298  1.00 21.710          H  
ATOM    311 2HG1 VAL A  20       8.540  32.435   5.320  1.00 21.710          H  
ATOM    312 3HG1 VAL A  20       8.481  34.216   5.290  1.00 21.710          H  
ATOM    313 1HG2 VAL A  20       8.064  34.503   2.294  1.00 21.710          H  
ATOM    314 2HG2 VAL A  20       9.224  35.453   3.232  1.00 21.710          H  
ATOM    315 3HG2 VAL A  20       9.754  34.534   1.814  1.00 21.710          H  
ATOM    316  N   ILE A  21      11.159  32.477   6.382  1.00 13.320          N  
ATOM    317  CA  ILE A  21      10.934  33.728   7.121  1.00 13.510          C  
ATOM    318  C   ILE A  21      12.233  34.020   7.870  1.00 13.720          C  
ATOM    319  O   ILE A  21      13.043  33.119   8.051  1.00 13.940          O  
ATOM    320  CB  ILE A  21       9.702  33.601   8.067  1.00 18.840          C  
ATOM    321  CG1 ILE A  21       9.321  34.984   8.624  1.00 18.840          C  
ATOM    322  CG2 ILE A  21      10.008  32.622   9.208  1.00 18.840          C  
ATOM    323  CD1 ILE A  21       7.944  35.063   9.259  1.00 18.840          C  
ATOM    324  H   ILE A  21      11.397  31.674   6.945  1.00 15.980          H  
ATOM    325  HA  ILE A  21      10.748  34.566   6.472  1.00 16.210          H  
ATOM    326  HB  ILE A  21       8.854  33.221   7.518  1.00 22.610          H  
ATOM    327 1HG1 ILE A  21      10.029  35.254   9.363  1.00 22.610          H  
ATOM    328 2HG1 ILE A  21       9.357  35.711   7.816  1.00 22.610          H  
ATOM    329 1HG2 ILE A  21       9.151  32.509   9.865  1.00 22.610          H  
ATOM    330 2HG2 ILE A  21      10.257  31.664   8.795  1.00 22.610          H  
ATOM    331 3HG2 ILE A  21      10.849  32.989   9.789  1.00 22.610          H  
ATOM    332 1HD1 ILE A  21       7.772  36.078   9.625  1.00 22.610          H  
ATOM    333 2HD1 ILE A  21       7.178  34.808   8.519  1.00 22.610          H  
ATOM    334 3HD1 ILE A  21       7.882  34.378  10.085  1.00 22.610          H  
ATOM    335  N   GLU A  22      12.443  35.262   8.290  1.00 13.790          N  
ATOM    336  CA  GLU A  22      13.660  35.641   9.015  1.00 14.140          C  
ATOM    337  C   GLU A  22      13.864  34.754  10.237  1.00 13.680          C  
ATOM    338  O   GLU A  22      12.897  34.325  10.866  1.00 13.930          O  
ATOM    339  CB  GLU A  22      13.570  37.091   9.493  1.00 19.660          C  
ATOM    340  CG  GLU A  22      13.537  38.148   8.418  1.00 19.660          C  
ATOM    341  CD  GLU A  22      13.415  39.522   9.019  1.00 19.660          C  
ATOM    342  OE1 GLU A  22      13.399  39.608  10.234  1.00 19.660          O  
ATOM    343  OE2 GLU A  22      13.330  40.476   8.284  1.00 19.660          O  
ATOM    344  H   GLU A  22      11.747  35.969   8.101  1.00 16.550          H  
ATOM    345  HA  GLU A  22      14.520  35.522   8.352  1.00 16.970          H  
ATOM    346 1HB  GLU A  22      12.697  37.218  10.096  1.00 23.590          H  
ATOM    347 2HB  GLU A  22      14.428  37.302  10.132  1.00 23.590          H  
ATOM    348 1HG  GLU A  22      14.455  38.094   7.832  1.00 23.590          H  
ATOM    349 2HG  GLU A  22      12.696  37.965   7.751  1.00 23.590          H  
ATOM    350  N   GLU A  23      15.129  34.533  10.607  1.00 13.170          N  
ATOM    351  CA  GLU A  23      15.518  33.637  11.700  1.00 12.580          C  
ATOM    352  C   GLU A  23      14.849  33.925  13.042  1.00 12.440          C  
ATOM    353  O   GLU A  23      14.562  33.003  13.816  1.00 12.540          O  
ATOM    354  CB  GLU A  23      17.036  33.683  11.873  1.00 17.850          C  
ATOM    355  CG  GLU A  23      17.815  33.111  10.680  1.00 17.850          C  
ATOM    356  CD  GLU A  23      18.000  34.103   9.549  1.00 17.850          C  
ATOM    357  OE1 GLU A  23      17.528  35.219   9.675  1.00 17.850          O  
ATOM    358  OE2 GLU A  23      18.589  33.749   8.563  1.00 17.850          O  
ATOM    359  H   GLU A  23      15.878  34.967  10.060  1.00 15.800          H  
ATOM    360  HA  GLU A  23      15.260  32.630  11.397  1.00 15.100          H  
ATOM    361 1HB  GLU A  23      17.355  34.713  12.031  1.00 21.420          H  
ATOM    362 2HB  GLU A  23      17.316  33.115  12.759  1.00 21.420          H  
ATOM    363 1HG  GLU A  23      18.794  32.782  11.025  1.00 21.420          H  
ATOM    364 2HG  GLU A  23      17.280  32.237  10.303  1.00 21.420          H  
ATOM    365  N   GLN A  24      14.548  35.189  13.321  1.00 12.420          N  
ATOM    366  CA  GLN A  24      13.907  35.540  14.586  1.00 12.500          C  
ATOM    367  C   GLN A  24      12.502  34.936  14.702  1.00 12.680          C  
ATOM    368  O   GLN A  24      11.907  34.928  15.776  1.00 12.690          O  
ATOM    369  CB  GLN A  24      13.875  37.059  14.809  1.00 17.470          C  
ATOM    370  CG  GLN A  24      12.963  37.842  13.910  1.00 17.470          C  
ATOM    371  CD  GLN A  24      13.052  39.349  14.170  1.00 17.470          C  
ATOM    372  OE1 GLN A  24      13.011  39.791  15.323  1.00 17.470          O  
ATOM    373  NE2 GLN A  24      13.177  40.151  13.112  1.00 17.470          N  
ATOM    374  H   GLN A  24      14.812  35.916  12.670  1.00 14.900          H  
ATOM    375  HA  GLN A  24      14.499  35.114  15.383  1.00 15.000          H  
ATOM    376 1HB  GLN A  24      13.552  37.257  15.829  1.00 20.960          H  
ATOM    377 2HB  GLN A  24      14.878  37.465  14.701  1.00 20.960          H  
ATOM    378 1HG  GLN A  24      13.198  37.647  12.862  1.00 20.960          H  
ATOM    379 2HG  GLN A  24      11.958  37.532  14.134  1.00 20.960          H  
ATOM    380 1HE2 GLN A  24      13.241  41.139  13.237  1.00 20.960          H  
ATOM    381 2HE2 GLN A  24      13.217  39.781  12.153  1.00 20.960          H  
ATOM    382  N   PHE A  25      11.949  34.470  13.582  1.00 13.000          N  
ATOM    383  CA  PHE A  25      10.619  33.911  13.529  1.00 13.320          C  
ATOM    384  C   PHE A  25      10.587  32.383  13.317  1.00 12.970          C  
ATOM    385  O   PHE A  25       9.537  31.802  13.013  1.00 13.130          O  
ATOM    386  CB  PHE A  25       9.866  34.627  12.430  1.00 18.520          C  
ATOM    387  CG  PHE A  25       9.771  36.112  12.653  1.00 18.520          C  
ATOM    388  CD1 PHE A  25       9.143  36.658  13.771  1.00 18.520          C  
ATOM    389  CD2 PHE A  25      10.300  36.964  11.724  1.00 18.520          C  
ATOM    390  CE1 PHE A  25       9.058  38.021  13.931  1.00 18.520          C  
ATOM    391  CE2 PHE A  25      10.221  38.318  11.870  1.00 18.520          C  
ATOM    392  CZ  PHE A  25       9.600  38.852  12.972  1.00 18.520          C  
ATOM    393  H   PHE A  25      12.480  34.482  12.709  1.00 15.600          H  
ATOM    394  HA  PHE A  25      10.129  34.120  14.479  1.00 15.980          H  
ATOM    395 1HB  PHE A  25      10.404  34.470  11.514  1.00 22.220          H  
ATOM    396 2HB  PHE A  25       8.889  34.221  12.300  1.00 22.220          H  
ATOM    397  HD1 PHE A  25       8.720  35.998  14.519  1.00 22.220          H  
ATOM    398  HD2 PHE A  25      10.792  36.552  10.867  1.00 22.220          H  
ATOM    399  HE1 PHE A  25       8.569  38.438  14.808  1.00 22.220          H  
ATOM    400  HE2 PHE A  25      10.663  38.975  11.111  1.00 22.220          H  
ATOM    401  HZ  PHE A  25       9.549  39.930  13.083  1.00 22.220          H  
ATOM    402  N   MET A  26      11.710  31.682  13.542  1.00 12.680          N  
ATOM    403  CA  MET A  26      11.690  30.214  13.366  1.00 12.490          C  
ATOM    404  C   MET A  26      10.732  29.495  14.307  1.00 12.200          C  
ATOM    405  O   MET A  26      10.255  28.409  13.999  1.00 12.270          O  
ATOM    406  CB  MET A  26      13.076  29.584  13.519  1.00 17.560          C  
ATOM    407  CG  MET A  26      14.083  29.914  12.437  1.00 17.560          C  
ATOM    408  SD  MET A  26      13.566  29.383  10.791  1.00 17.560          S  
ATOM    409  CE  MET A  26      12.962  30.906  10.087  1.00 17.560          C  
ATOM    410  H   MET A  26      12.580  32.172  13.785  1.00 15.220          H  
ATOM    411  HA  MET A  26      11.334  30.002  12.362  1.00 14.990          H  
ATOM    412 1HB  MET A  26      13.507  29.899  14.468  1.00 21.070          H  
ATOM    413 2HB  MET A  26      12.973  28.500  13.555  1.00 21.070          H  
ATOM    414 1HG  MET A  26      14.210  30.969  12.418  1.00 21.070          H  
ATOM    415 2HG  MET A  26      15.044  29.455  12.669  1.00 21.070          H  
ATOM    416 1HE  MET A  26      12.604  30.724   9.078  1.00 21.070          H  
ATOM    417 2HE  MET A  26      12.161  31.305  10.684  1.00 21.070          H  
ATOM    418 3HE  MET A  26      13.759  31.634  10.044  1.00 21.070          H  
ATOM    419  N   GLY A  27      10.454  30.067  15.471  1.00 12.080          N  
ATOM    420  CA  GLY A  27       9.543  29.434  16.410  1.00 12.040          C  
ATOM    421  C   GLY A  27       8.085  29.832  16.168  1.00 11.880          C  
ATOM    422  O   GLY A  27       7.210  29.467  16.957  1.00 11.940          O  
ATOM    423  H   GLY A  27      10.896  30.940  15.732  1.00 14.500          H  
ATOM    424 1HA  GLY A  27       9.641  28.351  16.335  1.00 14.450          H  
ATOM    425 2HA  GLY A  27       9.828  29.707  17.424  1.00 14.450          H  
ATOM    426  N   THR A  28       7.822  30.596  15.099  1.00 11.890          N  
ATOM    427  CA  THR A  28       6.485  31.096  14.824  1.00 12.010          C  
ATOM    428  C   THR A  28       5.927  30.633  13.490  1.00 12.000          C  
ATOM    429  O   THR A  28       4.976  29.848  13.434  1.00 12.380          O  
ATOM    430  CB  THR A  28       6.464  32.616  14.741  1.00 16.770          C  
ATOM    431  OG1 THR A  28       7.339  33.043  13.729  1.00 16.770          O  
ATOM    432  CG2 THR A  28       6.950  33.168  15.981  1.00 16.770          C  
ATOM    433  H   THR A  28       8.568  30.865  14.455  1.00 14.270          H  
ATOM    434  HA  THR A  28       5.813  30.757  15.611  1.00 14.410          H  
ATOM    435  HB  THR A  28       5.463  32.964  14.541  1.00 20.120          H  
ATOM    436  HG1 THR A  28       7.255  33.998  13.626  1.00 20.120          H  
ATOM    437 1HG2 THR A  28       6.934  34.229  15.883  1.00 20.120          H  
ATOM    438 2HG2 THR A  28       6.308  32.851  16.779  1.00 20.120          H  
ATOM    439 3HG2 THR A  28       7.965  32.834  16.177  1.00 20.120          H  
ATOM    440  N   LYS A  29       6.478  31.192  12.405  1.00 11.750          N  
ATOM    441  CA  LYS A  29       5.926  30.982  11.058  1.00 11.910          C  
ATOM    442  C   LYS A  29       6.816  30.435   9.907  1.00 11.720          C  
ATOM    443  O   LYS A  29       6.617  30.846   8.760  1.00 11.620          O  
ATOM    444  CB  LYS A  29       5.291  32.290  10.576  1.00 16.610          C  
ATOM    445  CG  LYS A  29       4.136  32.849  11.438  1.00 16.610          C  
ATOM    446  CD  LYS A  29       2.892  31.970  11.442  1.00 16.610          C  
ATOM    447  CE  LYS A  29       1.758  32.649  12.198  1.00 16.610          C  
ATOM    448  NZ  LYS A  29       0.528  31.794  12.263  1.00 16.610          N  
ATOM    449  H   LYS A  29       7.313  31.776  12.563  1.00 14.100          H  
ATOM    450  HA  LYS A  29       5.124  30.256  11.166  1.00 14.290          H  
ATOM    451 1HB  LYS A  29       6.054  33.047  10.527  1.00 19.930          H  
ATOM    452 2HB  LYS A  29       4.904  32.165   9.578  1.00 19.930          H  
ATOM    453 1HG  LYS A  29       4.469  32.977  12.454  1.00 19.930          H  
ATOM    454 2HG  LYS A  29       3.852  33.815  11.055  1.00 19.930          H  
ATOM    455 1HD  LYS A  29       2.581  31.767  10.417  1.00 19.930          H  
ATOM    456 2HD  LYS A  29       3.102  31.026  11.939  1.00 19.930          H  
ATOM    457 1HE  LYS A  29       2.091  32.868  13.207  1.00 19.930          H  
ATOM    458 2HE  LYS A  29       1.510  33.587  11.700  1.00 19.930          H  
ATOM    459 1HZ  LYS A  29      -0.194  32.287  12.775  1.00 19.930          H  
ATOM    460 2HZ  LYS A  29       0.199  31.593  11.328  1.00 19.930          H  
ATOM    461 3HZ  LYS A  29       0.744  30.927  12.738  1.00 19.930          H  
ATOM    462  N   PRO A  30       7.778  29.515  10.125  1.00 11.880          N  
ATOM    463  CA  PRO A  30       8.621  28.930   9.084  1.00 11.980          C  
ATOM    464  C   PRO A  30       7.793  28.132   8.067  1.00 12.380          C  
ATOM    465  O   PRO A  30       8.250  27.843   6.964  1.00 12.930          O  
ATOM    466  CB  PRO A  30       9.562  28.017   9.870  1.00 17.970          C  
ATOM    467  CG  PRO A  30       8.806  27.684  11.123  1.00 17.970          C  
ATOM    468  CD  PRO A  30       8.005  28.936  11.453  1.00 17.970          C  
ATOM    469  HA  PRO A  30       9.180  29.724   8.576  1.00 14.380          H  
ATOM    470 1HB  PRO A  30       9.811  27.128   9.275  1.00 21.560          H  
ATOM    471 2HB  PRO A  30      10.508  28.540  10.077  1.00 21.560          H  
ATOM    472 1HG  PRO A  30       8.173  26.798  10.968  1.00 21.560          H  
ATOM    473 2HG  PRO A  30       9.516  27.418  11.916  1.00 21.560          H  
ATOM    474 1HD  PRO A  30       7.067  28.632  11.933  1.00 21.560          H  
ATOM    475 2HD  PRO A  30       8.608  29.606  12.082  1.00 21.560          H  
ATOM    476  N   GLY A  31       6.574  27.749   8.455  1.00 12.280          N  
ATOM    477  CA  GLY A  31       5.676  26.984   7.609  1.00 12.830          C  
ATOM    478  C   GLY A  31       4.722  27.863   6.798  1.00 12.960          C  
ATOM    479  O   GLY A  31       3.749  27.364   6.216  1.00 13.150          O  
ATOM    480  H   GLY A  31       6.243  27.995   9.372  1.00 14.740          H  
ATOM    481 1HA  GLY A  31       6.263  26.365   6.931  1.00 15.400          H  
ATOM    482 2HA  GLY A  31       5.098  26.302   8.231  1.00 15.400          H  
ATOM    483  N   ASP A  32       4.980  29.171   6.725  1.00 13.070          N  
ATOM    484  CA  ASP A  32       4.062  30.038   6.003  1.00 13.500          C  
ATOM    485  C   ASP A  32       4.275  29.907   4.504  1.00 13.320          C  
ATOM    486  O   ASP A  32       5.013  30.677   3.873  1.00 13.250          O  
ATOM    487  CB  ASP A  32       4.230  31.493   6.451  1.00 18.730          C  
ATOM    488  CG  ASP A  32       3.183  32.458   5.853  1.00 18.730          C  
ATOM    489  OD1 ASP A  32       2.526  32.112   4.882  1.00 18.730          O  
ATOM    490  OD2 ASP A  32       3.041  33.557   6.365  1.00 18.730          O  
ATOM    491  H   ASP A  32       5.774  29.581   7.224  1.00 15.680          H  
ATOM    492  HA  ASP A  32       3.041  29.729   6.231  1.00 16.200          H  
ATOM    493 1HB  ASP A  32       4.154  31.531   7.529  1.00 22.470          H  
ATOM    494 2HB  ASP A  32       5.233  31.840   6.190  1.00 22.470          H  
ATOM    495  N   ARG A  33       3.612  28.893   3.951  1.00 13.440          N  
ATOM    496  CA  ARG A  33       3.723  28.538   2.548  1.00 13.520          C  
ATOM    497  C   ARG A  33       3.279  29.662   1.627  1.00 13.340          C  
ATOM    498  O   ARG A  33       3.874  29.853   0.565  1.00 13.260          O  
ATOM    499  CB  ARG A  33       2.900  27.296   2.232  1.00 18.900          C  
ATOM    500  CG  ARG A  33       3.451  25.996   2.809  1.00 18.900          C  
ATOM    501  CD  ARG A  33       2.792  24.780   2.213  1.00 18.900          C  
ATOM    502  NE  ARG A  33       1.348  24.706   2.507  1.00 18.900          N  
ATOM    503  CZ  ARG A  33       0.790  24.152   3.614  1.00 18.900          C  
ATOM    504  NH1 ARG A  33       1.542  23.621   4.559  1.00 18.900          N  
ATOM    505  NH2 ARG A  33      -0.529  24.146   3.745  1.00 18.900          N  
ATOM    506  H   ARG A  33       3.070  28.311   4.593  1.00 16.130          H  
ATOM    507  HA  ARG A  33       4.769  28.316   2.340  1.00 16.220          H  
ATOM    508 1HB  ARG A  33       1.891  27.428   2.620  1.00 22.680          H  
ATOM    509 2HB  ARG A  33       2.822  27.178   1.154  1.00 22.680          H  
ATOM    510 1HG  ARG A  33       4.520  25.941   2.608  1.00 22.680          H  
ATOM    511 2HG  ARG A  33       3.288  25.986   3.887  1.00 22.680          H  
ATOM    512 1HD  ARG A  33       2.912  24.813   1.129  1.00 22.680          H  
ATOM    513 2HD  ARG A  33       3.273  23.881   2.591  1.00 22.680          H  
ATOM    514  HE  ARG A  33       0.717  25.089   1.814  1.00 22.680          H  
ATOM    515 1HH1 ARG A  33       2.546  23.622   4.473  1.00 22.680          H  
ATOM    516 2HH1 ARG A  33       1.114  23.216   5.380  1.00 22.680          H  
ATOM    517 1HH2 ARG A  33      -1.111  24.552   3.025  1.00 22.680          H  
ATOM    518 2HH2 ARG A  33      -0.957  23.738   4.564  1.00 22.680          H  
ATOM    519  N   GLU A  34       2.218  30.390   1.999  1.00 13.400          N  
ATOM    520  CA  GLU A  34       1.753  31.459   1.123  1.00 13.370          C  
ATOM    521  C   GLU A  34       2.791  32.570   1.041  1.00 13.200          C  
ATOM    522  O   GLU A  34       3.047  33.100  -0.045  1.00 13.160          O  
ATOM    523  CB  GLU A  34       0.400  32.004   1.579  1.00 18.730          C  
ATOM    524  CG  GLU A  34      -0.766  31.023   1.373  1.00 18.730          C  
ATOM    525  CD  GLU A  34      -2.094  31.565   1.837  1.00 18.730          C  
ATOM    526  OE1 GLU A  34      -2.109  32.622   2.420  1.00 18.730          O  
ATOM    527  OE2 GLU A  34      -3.090  30.922   1.606  1.00 18.730          O  
ATOM    528  H   GLU A  34       1.767  30.206   2.887  1.00 16.080          H  
ATOM    529  HA  GLU A  34       1.622  31.050   0.122  1.00 16.040          H  
ATOM    530 1HB  GLU A  34       0.453  32.251   2.641  1.00 22.480          H  
ATOM    531 2HB  GLU A  34       0.175  32.924   1.039  1.00 22.480          H  
ATOM    532 1HG  GLU A  34      -0.835  30.780   0.312  1.00 22.480          H  
ATOM    533 2HG  GLU A  34      -0.546  30.103   1.911  1.00 22.480          H  
ATOM    534  N   ALA A  35       3.408  32.916   2.179  1.00 13.270          N  
ATOM    535  CA  ALA A  35       4.450  33.935   2.156  1.00 13.330          C  
ATOM    536  C   ALA A  35       5.630  33.478   1.303  1.00 13.470          C  
ATOM    537  O   ALA A  35       6.191  34.275   0.534  1.00 13.530          O  
ATOM    538  CB  ALA A  35       4.904  34.223   3.552  1.00 18.640          C  
ATOM    539  H   ALA A  35       3.114  32.493   3.075  1.00 15.920          H  
ATOM    540  HA  ALA A  35       4.046  34.841   1.715  1.00 16.000          H  
ATOM    541 1HB  ALA A  35       5.673  34.967   3.532  1.00 22.370          H  
ATOM    542 2HB  ALA A  35       4.063  34.577   4.143  1.00 22.370          H  
ATOM    543 3HB  ALA A  35       5.278  33.312   3.981  1.00 22.370          H  
ATOM    544  N   LYS A  36       5.988  32.185   1.399  1.00 13.680          N  
ATOM    545  CA  LYS A  36       7.082  31.661   0.591  1.00 14.040          C  
ATOM    546  C   LYS A  36       6.757  31.787  -0.881  1.00 14.060          C  
ATOM    547  O   LYS A  36       7.599  32.255  -1.658  1.00 14.160          O  
ATOM    548  CB  LYS A  36       7.382  30.199   0.932  1.00 19.510          C  
ATOM    549  CG  LYS A  36       8.061  29.993   2.264  1.00 19.510          C  
ATOM    550  CD  LYS A  36       8.275  28.537   2.593  1.00 19.510          C  
ATOM    551  CE  LYS A  36       9.062  28.395   3.896  1.00 19.510          C  
ATOM    552  NZ  LYS A  36       9.241  26.956   4.297  1.00 19.510          N  
ATOM    553  H   LYS A  36       5.512  31.583   2.081  1.00 16.420          H  
ATOM    554  HA  LYS A  36       7.973  32.255   0.787  1.00 16.850          H  
ATOM    555 1HB  LYS A  36       6.455  29.633   0.935  1.00 23.410          H  
ATOM    556 2HB  LYS A  36       8.021  29.773   0.160  1.00 23.410          H  
ATOM    557 1HG  LYS A  36       9.047  30.435   2.214  1.00 23.410          H  
ATOM    558 2HG  LYS A  36       7.493  30.480   3.060  1.00 23.410          H  
ATOM    559 1HD  LYS A  36       7.312  28.037   2.702  1.00 23.410          H  
ATOM    560 2HD  LYS A  36       8.840  28.054   1.795  1.00 23.410          H  
ATOM    561 1HE  LYS A  36      10.047  28.840   3.747  1.00 23.410          H  
ATOM    562 2HE  LYS A  36       8.550  28.934   4.692  1.00 23.410          H  
ATOM    563 1HZ  LYS A  36       9.804  26.891   5.143  1.00 23.410          H  
ATOM    564 2HZ  LYS A  36       8.349  26.524   4.451  1.00 23.410          H  
ATOM    565 3HZ  LYS A  36       9.740  26.455   3.543  1.00 23.410          H  
ATOM    566  N   GLU A  37       5.513  31.449  -1.267  1.00 14.130          N  
ATOM    567  CA  GLU A  37       5.128  31.535  -2.668  1.00 14.340          C  
ATOM    568  C   GLU A  37       5.235  32.954  -3.159  1.00 14.150          C  
ATOM    569  O   GLU A  37       5.772  33.209  -4.236  1.00 14.370          O  
ATOM    570  CB  GLU A  37       3.706  31.014  -2.899  1.00 19.990          C  
ATOM    571  CG  GLU A  37       3.203  31.106  -4.381  1.00 19.990          C  
ATOM    572  CD  GLU A  37       3.959  30.231  -5.378  1.00 19.990          C  
ATOM    573  OE1 GLU A  37       4.567  29.259  -4.975  1.00 19.990          O  
ATOM    574  OE2 GLU A  37       3.890  30.521  -6.549  1.00 19.990          O  
ATOM    575  H   GLU A  37       4.860  31.053  -0.583  1.00 16.960          H  
ATOM    576  HA  GLU A  37       5.785  30.917  -3.245  1.00 17.210          H  
ATOM    577 1HB  GLU A  37       3.650  29.973  -2.581  1.00 23.990          H  
ATOM    578 2HB  GLU A  37       3.014  31.579  -2.273  1.00 23.990          H  
ATOM    579 1HG  GLU A  37       2.154  30.817  -4.399  1.00 23.990          H  
ATOM    580 2HG  GLU A  37       3.261  32.143  -4.710  1.00 23.990          H  
ATOM    581  N   LYS A  38       4.796  33.913  -2.361  1.00 13.880          N  
ATOM    582  CA  LYS A  38       4.881  35.276  -2.832  1.00 13.870          C  
ATOM    583  C   LYS A  38       6.316  35.722  -3.108  1.00 13.740          C  
ATOM    584  O   LYS A  38       6.617  36.282  -4.170  1.00 13.950          O  
ATOM    585  CB  LYS A  38       4.216  36.204  -1.826  1.00 19.420          C  
ATOM    586  CG  LYS A  38       2.693  36.100  -1.803  1.00 19.420          C  
ATOM    587  CD  LYS A  38       2.061  37.035  -0.768  1.00 19.420          C  
ATOM    588  CE  LYS A  38       0.535  36.918  -0.782  1.00 19.420          C  
ATOM    589  NZ  LYS A  38      -0.110  37.829   0.210  1.00 19.420          N  
ATOM    590  H   LYS A  38       4.341  33.675  -1.471  1.00 16.660          H  
ATOM    591  HA  LYS A  38       4.331  35.331  -3.766  1.00 16.640          H  
ATOM    592 1HB  LYS A  38       4.572  35.939  -0.834  1.00 23.310          H  
ATOM    593 2HB  LYS A  38       4.512  37.229  -2.015  1.00 23.310          H  
ATOM    594 1HG  LYS A  38       2.316  36.370  -2.789  1.00 23.310          H  
ATOM    595 2HG  LYS A  38       2.404  35.073  -1.591  1.00 23.310          H  
ATOM    596 1HD  LYS A  38       2.424  36.771   0.226  1.00 23.310          H  
ATOM    597 2HD  LYS A  38       2.350  38.068  -0.985  1.00 23.310          H  
ATOM    598 1HE  LYS A  38       0.171  37.167  -1.778  1.00 23.310          H  
ATOM    599 2HE  LYS A  38       0.255  35.889  -0.549  1.00 23.310          H  
ATOM    600 1HZ  LYS A  38      -1.114  37.722   0.165  1.00 23.310          H  
ATOM    601 2HZ  LYS A  38       0.209  37.603   1.139  1.00 23.310          H  
ATOM    602 3HZ  LYS A  38       0.138  38.786  -0.011  1.00 23.310          H  
ATOM    603  N   GLU A  39       7.240  35.447  -2.198  1.00 13.560          N  
ATOM    604  CA  GLU A  39       8.584  35.939  -2.464  1.00 13.660          C  
ATOM    605  C   GLU A  39       9.278  35.213  -3.616  1.00 13.990          C  
ATOM    606  O   GLU A  39       9.979  35.845  -4.416  1.00 14.270          O  
ATOM    607  CB  GLU A  39       9.432  35.902  -1.200  1.00 19.080          C  
ATOM    608  CG  GLU A  39       9.002  36.931  -0.141  1.00 19.080          C  
ATOM    609  CD  GLU A  39       9.175  38.396  -0.591  1.00 19.080          C  
ATOM    610  OE1 GLU A  39      10.285  38.748  -0.912  1.00 19.080          O  
ATOM    611  OE2 GLU A  39       8.194  39.150  -0.657  1.00 19.080          O  
ATOM    612  H   GLU A  39       6.985  34.963  -1.326  1.00 16.270          H  
ATOM    613  HA  GLU A  39       8.497  36.986  -2.755  1.00 16.390          H  
ATOM    614 1HB  GLU A  39       9.376  34.904  -0.754  1.00 22.900          H  
ATOM    615 2HB  GLU A  39      10.466  36.094  -1.464  1.00 22.900          H  
ATOM    616 1HG  GLU A  39       7.969  36.735   0.105  1.00 22.900          H  
ATOM    617 2HG  GLU A  39       9.592  36.778   0.760  1.00 22.900          H  
ATOM    618  N   ARG A  40       9.070  33.901  -3.746  1.00 14.100          N  
ATOM    619  CA  ARG A  40       9.763  33.184  -4.808  1.00 14.600          C  
ATOM    620  C   ARG A  40       9.143  33.484  -6.171  1.00 14.920          C  
ATOM    621  O   ARG A  40       9.869  33.638  -7.165  1.00 15.380          O  
ATOM    622  CB  ARG A  40       9.764  31.692  -4.487  1.00 20.240          C  
ATOM    623  CG  ARG A  40       8.405  30.981  -4.501  1.00 20.240          C  
ATOM    624  CD  ARG A  40       8.490  29.649  -3.849  1.00 20.240          C  
ATOM    625  NE  ARG A  40       7.269  28.901  -3.881  1.00 20.240          N  
ATOM    626  CZ  ARG A  40       7.037  27.776  -3.184  1.00 20.240          C  
ATOM    627  NH1 ARG A  40       7.953  27.256  -2.380  1.00 20.240          N  
ATOM    628  NH2 ARG A  40       5.863  27.204  -3.320  1.00 20.240          N  
ATOM    629  H   ARG A  40       8.476  33.403  -3.072  1.00 16.920          H  
ATOM    630  HA  ARG A  40      10.801  33.516  -4.821  1.00 17.520          H  
ATOM    631 1HB  ARG A  40      10.404  31.173  -5.183  1.00 24.290          H  
ATOM    632 2HB  ARG A  40      10.181  31.553  -3.500  1.00 24.290          H  
ATOM    633 1HG  ARG A  40       7.729  31.584  -3.973  1.00 24.290          H  
ATOM    634 2HG  ARG A  40       8.028  30.833  -5.494  1.00 24.290          H  
ATOM    635 1HD  ARG A  40       9.206  29.077  -4.326  1.00 24.290          H  
ATOM    636 2HD  ARG A  40       8.763  29.799  -2.819  1.00 24.290          H  
ATOM    637  HE  ARG A  40       6.497  29.224  -4.487  1.00 24.290          H  
ATOM    638 1HH1 ARG A  40       8.848  27.705  -2.265  1.00 24.290          H  
ATOM    639 2HH1 ARG A  40       7.752  26.411  -1.864  1.00 24.290          H  
ATOM    640 1HH2 ARG A  40       5.177  27.658  -3.942  1.00 24.290          H  
ATOM    641 2HH2 ARG A  40       5.632  26.364  -2.817  1.00 24.290          H  
ATOM    642  N   ALA A  41       7.807  33.599  -6.218  1.00 14.830          N  
ATOM    643  CA  ALA A  41       7.103  33.880  -7.452  1.00 15.290          C  
ATOM    644  C   ALA A  41       7.524  35.224  -8.008  1.00 15.390          C  
ATOM    645  O   ALA A  41       7.698  35.375  -9.218  1.00 15.790          O  
ATOM    646  CB  ALA A  41       5.607  33.856  -7.215  1.00 21.220          C  
ATOM    647  H   ALA A  41       7.240  33.460  -5.378  1.00 17.800          H  
ATOM    648  HA  ALA A  41       7.364  33.111  -8.178  1.00 18.350          H  
ATOM    649 1HB  ALA A  41       5.085  34.052  -8.148  1.00 25.470          H  
ATOM    650 2HB  ALA A  41       5.316  32.874  -6.829  1.00 25.470          H  
ATOM    651 3HB  ALA A  41       5.348  34.617  -6.484  1.00 25.470          H  
ATOM    652  N   LEU A  42       7.725  36.206  -7.129  1.00 15.150          N  
ATOM    653  CA  LEU A  42       8.159  37.504  -7.597  1.00 15.380          C  
ATOM    654  C   LEU A  42       9.625  37.496  -8.048  1.00 15.530          C  
ATOM    655  O   LEU A  42       9.956  38.075  -9.085  1.00 15.840          O  
ATOM    656  CB  LEU A  42       7.909  38.577  -6.542  1.00 21.440          C  
ATOM    657  CG  LEU A  42       8.263  40.029  -6.954  1.00 21.440          C  
ATOM    658  CD1 LEU A  42       7.497  40.432  -8.231  1.00 21.440          C  
ATOM    659  CD2 LEU A  42       7.853  40.947  -5.827  1.00 21.440          C  
ATOM    660  H   LEU A  42       7.504  36.068  -6.138  1.00 18.180          H  
ATOM    661  HA  LEU A  42       7.540  37.736  -8.457  1.00 18.460          H  
ATOM    662 1HB  LEU A  42       6.873  38.553  -6.268  1.00 25.730          H  
ATOM    663 2HB  LEU A  42       8.497  38.320  -5.653  1.00 25.730          H  
ATOM    664  HG  LEU A  42       9.335  40.115  -7.142  1.00 25.730          H  
ATOM    665 1HD1 LEU A  42       7.756  41.451  -8.490  1.00 25.730          H  
ATOM    666 2HD1 LEU A  42       7.769  39.802  -9.057  1.00 25.730          H  
ATOM    667 3HD1 LEU A  42       6.428  40.354  -8.059  1.00 25.730          H  
ATOM    668 1HD2 LEU A  42       8.087  41.981  -6.088  1.00 25.730          H  
ATOM    669 2HD2 LEU A  42       6.783  40.846  -5.671  1.00 25.730          H  
ATOM    670 3HD2 LEU A  42       8.389  40.670  -4.916  1.00 25.730          H  
ATOM    671  N   LYS A  43      10.517  36.806  -7.323  1.00 15.470          N  
ATOM    672  CA  LYS A  43      11.932  36.796  -7.709  1.00 15.820          C  
ATOM    673  C   LYS A  43      12.138  36.245  -9.123  1.00 16.050          C  
ATOM    674  O   LYS A  43      13.034  36.686  -9.844  1.00 16.580          O  
ATOM    675  CB  LYS A  43      12.752  35.976  -6.713  1.00 22.010          C  
ATOM    676  CG  LYS A  43      12.970  36.606  -5.328  1.00 22.010          C  
ATOM    677  CD  LYS A  43      13.961  37.768  -5.360  1.00 22.010          C  
ATOM    678  CE  LYS A  43      14.227  38.297  -3.955  1.00 22.010          C  
ATOM    679  NZ  LYS A  43      15.182  39.444  -3.962  1.00 22.010          N  
ATOM    680  H   LYS A  43      10.229  36.339  -6.457  1.00 18.560          H  
ATOM    681  HA  LYS A  43      12.289  37.823  -7.708  1.00 18.980          H  
ATOM    682 1HB  LYS A  43      12.219  35.044  -6.541  1.00 26.410          H  
ATOM    683 2HB  LYS A  43      13.721  35.728  -7.142  1.00 26.410          H  
ATOM    684 1HG  LYS A  43      12.027  37.001  -4.969  1.00 26.410          H  
ATOM    685 2HG  LYS A  43      13.312  35.840  -4.629  1.00 26.410          H  
ATOM    686 1HD  LYS A  43      14.900  37.437  -5.804  1.00 26.410          H  
ATOM    687 2HD  LYS A  43      13.562  38.583  -5.958  1.00 26.410          H  
ATOM    688 1HE  LYS A  43      13.285  38.623  -3.513  1.00 26.410          H  
ATOM    689 2HE  LYS A  43      14.644  37.496  -3.346  1.00 26.410          H  
ATOM    690 1HZ  LYS A  43      15.331  39.762  -3.014  1.00 26.410          H  
ATOM    691 2HZ  LYS A  43      16.063  39.148  -4.359  1.00 26.410          H  
ATOM    692 3HZ  LYS A  43      14.802  40.200  -4.513  1.00 26.410          H  
ATOM    693  N   GLN A  44      11.294  35.302  -9.529  1.00 15.830          N  
ATOM    694  CA  GLN A  44      11.340  34.713 -10.866  1.00 16.190          C  
ATOM    695  C   GLN A  44      10.387  35.376 -11.864  1.00 16.150          C  
ATOM    696  O   GLN A  44      10.138  34.824 -12.932  1.00 16.650          O  
ATOM    697  CB  GLN A  44      11.063  33.218 -10.810  1.00 22.520          C  
ATOM    698  CG  GLN A  44      12.121  32.446 -10.072  1.00 22.520          C  
ATOM    699  CD  GLN A  44      13.428  32.468 -10.800  1.00 22.520          C  
ATOM    700  OE1 GLN A  44      13.528  31.928 -11.905  1.00 22.520          O  
ATOM    701  NE2 GLN A  44      14.433  33.108 -10.225  1.00 22.520          N  
ATOM    702  H   GLN A  44      10.619  34.932  -8.845  1.00 19.000          H  
ATOM    703  HA  GLN A  44      12.345  34.853 -11.256  1.00 19.430          H  
ATOM    704 1HB  GLN A  44      10.109  33.074 -10.325  1.00 27.030          H  
ATOM    705 2HB  GLN A  44      10.988  32.816 -11.819  1.00 27.030          H  
ATOM    706 1HG  GLN A  44      12.253  32.892  -9.094  1.00 27.030          H  
ATOM    707 2HG  GLN A  44      11.818  31.408  -9.982  1.00 27.030          H  
ATOM    708 1HE2 GLN A  44      15.321  33.162 -10.687  1.00 27.030          H  
ATOM    709 2HE2 GLN A  44      14.319  33.535  -9.325  1.00 27.030          H  
ATOM    710  N   SER A  45       9.876  36.580 -11.572  1.00 15.680          N  
ATOM    711  CA  SER A  45       8.897  37.218 -12.457  1.00 15.760          C  
ATOM    712  C   SER A  45       9.379  37.423 -13.884  1.00 15.440          C  
ATOM    713  O   SER A  45       8.566  37.401 -14.824  1.00 15.380          O  
ATOM    714  CB  SER A  45       8.562  38.596 -11.925  1.00 22.030          C  
ATOM    715  OG  SER A  45       9.669  39.456 -12.056  1.00 22.030          O  
ATOM    716  H   SER A  45      10.098  37.045 -10.686  1.00 18.820          H  
ATOM    717  HA  SER A  45       8.011  36.584 -12.480  1.00 18.910          H  
ATOM    718 1HB  SER A  45       7.728  39.004 -12.477  1.00 26.440          H  
ATOM    719 2HB  SER A  45       8.263  38.520 -10.893  1.00 26.440          H  
ATOM    720  HG  SER A  45       9.428  40.279 -11.616  1.00 26.440          H  
ATOM    721  N   LYS A  46      10.699  37.535 -14.062  1.00 15.370          N  
ATOM    722  CA  LYS A  46      11.348  37.717 -15.359  1.00 15.230          C  
ATOM    723  C   LYS A  46      11.082  36.555 -16.314  1.00 15.110          C  
ATOM    724  O   LYS A  46      11.232  36.693 -17.528  1.00 15.400          O  
ATOM    725  CB  LYS A  46      12.860  37.872 -15.175  1.00 21.380          C  
ATOM    726  CG  LYS A  46      13.295  39.180 -14.517  1.00 21.380          C  
ATOM    727  CD  LYS A  46      14.815  39.243 -14.357  1.00 21.380          C  
ATOM    728  CE  LYS A  46      15.261  40.552 -13.706  1.00 21.380          C  
ATOM    729  NZ  LYS A  46      16.741  40.603 -13.516  1.00 21.380          N  
ATOM    730  H   LYS A  46      11.270  37.570 -13.225  1.00 18.440          H  
ATOM    731  HA  LYS A  46      10.951  38.623 -15.816  1.00 18.280          H  
ATOM    732 1HB  LYS A  46      13.229  37.049 -14.562  1.00 25.650          H  
ATOM    733 2HB  LYS A  46      13.349  37.801 -16.146  1.00 25.650          H  
ATOM    734 1HG  LYS A  46      12.965  40.019 -15.131  1.00 25.650          H  
ATOM    735 2HG  LYS A  46      12.826  39.267 -13.536  1.00 25.650          H  
ATOM    736 1HD  LYS A  46      15.148  38.409 -13.737  1.00 25.650          H  
ATOM    737 2HD  LYS A  46      15.287  39.158 -15.336  1.00 25.650          H  
ATOM    738 1HE  LYS A  46      14.957  41.385 -14.337  1.00 25.650          H  
ATOM    739 2HE  LYS A  46      14.777  40.649 -12.733  1.00 25.650          H  
ATOM    740 1HZ  LYS A  46      16.996  41.481 -13.084  1.00 25.650          H  
ATOM    741 2HZ  LYS A  46      17.034  39.840 -12.921  1.00 25.650          H  
ATOM    742 3HZ  LYS A  46      17.200  40.525 -14.412  1.00 25.650          H  
ATOM    743  N   LEU A  47      10.742  35.396 -15.756  1.00 14.870          N  
ATOM    744  CA  LEU A  47      10.500  34.188 -16.521  1.00 14.920          C  
ATOM    745  C   LEU A  47       9.123  34.160 -17.185  1.00 15.500          C  
ATOM    746  O   LEU A  47       8.951  33.488 -18.205  1.00 15.810          O  
ATOM    747  CB  LEU A  47      10.631  32.955 -15.616  1.00 20.870          C  
ATOM    748  CG  LEU A  47      12.072  32.354 -15.366  1.00 20.870          C  
ATOM    749  CD1 LEU A  47      12.643  31.752 -16.655  1.00 20.870          C  
ATOM    750  CD2 LEU A  47      13.006  33.440 -14.815  1.00 20.870          C  
ATOM    751  H   LEU A  47      10.617  35.350 -14.742  1.00 17.840          H  
ATOM    752  HA  LEU A  47      11.242  34.143 -17.311  1.00 17.900          H  
ATOM    753 1HB  LEU A  47      10.195  33.181 -14.656  1.00 25.040          H  
ATOM    754 2HB  LEU A  47      10.029  32.167 -16.064  1.00 25.040          H  
ATOM    755  HG  LEU A  47      12.003  31.563 -14.629  1.00 25.040          H  
ATOM    756 1HD1 LEU A  47      13.612  31.341 -16.434  1.00 25.040          H  
ATOM    757 2HD1 LEU A  47      11.991  30.959 -17.025  1.00 25.040          H  
ATOM    758 3HD1 LEU A  47      12.752  32.508 -17.424  1.00 25.040          H  
ATOM    759 1HD2 LEU A  47      13.985  32.994 -14.621  1.00 25.040          H  
ATOM    760 2HD2 LEU A  47      13.122  34.244 -15.534  1.00 25.040          H  
ATOM    761 3HD2 LEU A  47      12.599  33.835 -13.883  1.00 25.040          H  
ATOM    762  N   ASP A  48       8.112  34.811 -16.584  1.00 15.740          N  
ATOM    763  CA  ASP A  48       6.764  34.717 -17.131  1.00 16.390          C  
ATOM    764  C   ASP A  48       5.928  36.006 -17.078  1.00 15.980          C  
ATOM    765  O   ASP A  48       4.728  35.961 -17.366  1.00 16.480          O  
ATOM    766  CB  ASP A  48       6.021  33.544 -16.469  1.00 22.690          C  
ATOM    767  CG  ASP A  48       5.836  33.679 -14.937  1.00 22.690          C  
ATOM    768  OD1 ASP A  48       6.146  34.729 -14.396  1.00 22.690          O  
ATOM    769  OD2 ASP A  48       5.383  32.719 -14.323  1.00 22.690          O  
ATOM    770  H   ASP A  48       8.261  35.395 -15.760  1.00 18.890          H  
ATOM    771  HA  ASP A  48       6.864  34.464 -18.186  1.00 19.670          H  
ATOM    772 1HB  ASP A  48       5.036  33.444 -16.926  1.00 27.220          H  
ATOM    773 2HB  ASP A  48       6.565  32.621 -16.675  1.00 27.220          H  
ATOM    774  N   PHE A  49       6.578  37.156 -16.829  1.00 15.170          N  
ATOM    775  CA  PHE A  49       5.959  38.485 -16.783  1.00 14.850          C  
ATOM    776  C   PHE A  49       5.004  38.690 -15.612  1.00 14.490          C  
ATOM    777  O   PHE A  49       3.942  39.308 -15.758  1.00 14.490          O  
ATOM    778  CB  PHE A  49       5.223  38.785 -18.098  1.00 20.920          C  
ATOM    779  CG  PHE A  49       6.086  38.606 -19.316  1.00 20.920          C  
ATOM    780  CD1 PHE A  49       5.940  37.485 -20.121  1.00 20.920          C  
ATOM    781  CD2 PHE A  49       7.046  39.545 -19.658  1.00 20.920          C  
ATOM    782  CE1 PHE A  49       6.729  37.304 -21.229  1.00 20.920          C  
ATOM    783  CE2 PHE A  49       7.838  39.367 -20.771  1.00 20.920          C  
ATOM    784  CZ  PHE A  49       7.678  38.243 -21.556  1.00 20.920          C  
ATOM    785  H   PHE A  49       7.560  37.127 -16.568  1.00 18.200          H  
ATOM    786  HA  PHE A  49       6.765  39.211 -16.673  1.00 17.820          H  
ATOM    787 1HB  PHE A  49       4.339  38.164 -18.199  1.00 25.100          H  
ATOM    788 2HB  PHE A  49       4.881  39.816 -18.082  1.00 25.100          H  
ATOM    789  HD1 PHE A  49       5.185  36.738 -19.856  1.00 25.100          H  
ATOM    790  HD2 PHE A  49       7.173  40.432 -19.036  1.00 25.100          H  
ATOM    791  HE1 PHE A  49       6.602  36.415 -21.846  1.00 25.100          H  
ATOM    792  HE2 PHE A  49       8.590  40.111 -21.033  1.00 25.100          H  
ATOM    793  HZ  PHE A  49       8.304  38.100 -22.436  1.00 25.100          H  
ATOM    794  N   SER A  50       5.407  38.192 -14.447  1.00 14.340          N  
ATOM    795  CA  SER A  50       4.631  38.384 -13.220  1.00 14.140          C  
ATOM    796  C   SER A  50       4.817  39.813 -12.698  1.00 14.290          C  
ATOM    797  O   SER A  50       5.764  40.508 -13.076  1.00 14.410          O  
ATOM    798  CB  SER A  50       4.985  37.370 -12.151  1.00 19.880          C  
ATOM    799  OG  SER A  50       4.611  36.060 -12.512  1.00 19.880          O  
ATOM    800  H   SER A  50       6.303  37.698 -14.447  1.00 17.210          H  
ATOM    801  HA  SER A  50       3.577  38.249 -13.460  1.00 16.970          H  
ATOM    802 1HB  SER A  50       6.019  37.403 -11.926  1.00 23.850          H  
ATOM    803 2HB  SER A  50       4.472  37.646 -11.274  1.00 23.850          H  
ATOM    804  HG  SER A  50       5.297  35.708 -13.137  1.00 23.850          H  
ATOM    805  N   LYS A  51       3.896  40.274 -11.846  1.00 14.440          N  
ATOM    806  CA  LYS A  51       3.960  41.646 -11.329  1.00 14.780          C  
ATOM    807  C   LYS A  51       4.343  41.792  -9.853  1.00 14.430          C  
ATOM    808  O   LYS A  51       4.118  40.903  -9.038  1.00 14.530          O  
ATOM    809  CB  LYS A  51       2.613  42.330 -11.570  1.00 20.560          C  
ATOM    810  CG  LYS A  51       2.151  42.346 -13.051  1.00 20.560          C  
ATOM    811  CD  LYS A  51       3.081  43.163 -13.961  1.00 20.560          C  
ATOM    812  CE  LYS A  51       2.536  43.234 -15.383  1.00 20.560          C  
ATOM    813  NZ  LYS A  51       3.433  44.015 -16.293  1.00 20.560          N  
ATOM    814  H   LYS A  51       3.135  39.668 -11.573  1.00 17.330          H  
ATOM    815  HA  LYS A  51       4.723  42.179 -11.893  1.00 17.740          H  
ATOM    816 1HB  LYS A  51       1.843  41.825 -10.987  1.00 24.670          H  
ATOM    817 2HB  LYS A  51       2.659  43.362 -11.224  1.00 24.670          H  
ATOM    818 1HG  LYS A  51       2.115  41.322 -13.428  1.00 24.670          H  
ATOM    819 2HG  LYS A  51       1.147  42.765 -13.108  1.00 24.670          H  
ATOM    820 1HD  LYS A  51       3.203  44.172 -13.566  1.00 24.670          H  
ATOM    821 2HD  LYS A  51       4.059  42.684 -14.013  1.00 24.670          H  
ATOM    822 1HE  LYS A  51       2.440  42.218 -15.772  1.00 24.670          H  
ATOM    823 2HE  LYS A  51       1.553  43.702 -15.369  1.00 24.670          H  
ATOM    824 1HZ  LYS A  51       3.037  44.029 -17.223  1.00 24.670          H  
ATOM    825 2HZ  LYS A  51       3.524  44.963 -15.953  1.00 24.670          H  
ATOM    826 3HZ  LYS A  51       4.343  43.579 -16.323  1.00 24.670          H  
ATOM    827  N   ALA A  52       4.815  42.998  -9.507  1.00 14.170          N  
ATOM    828  CA  ALA A  52       5.258  43.404  -8.161  1.00 13.990          C  
ATOM    829  C   ALA A  52       4.190  43.278  -7.086  1.00 13.600          C  
ATOM    830  O   ALA A  52       4.514  43.187  -5.900  1.00 13.880          O  
ATOM    831  CB  ALA A  52       5.747  44.835  -8.196  1.00 19.660          C  
ATOM    832  H   ALA A  52       4.936  43.670 -10.253  1.00 17.000          H  
ATOM    833  HA  ALA A  52       6.082  42.770  -7.873  1.00 16.790          H  
ATOM    834 1HB  ALA A  52       6.116  45.116  -7.209  1.00 23.590          H  
ATOM    835 2HB  ALA A  52       6.551  44.927  -8.923  1.00 23.590          H  
ATOM    836 3HB  ALA A  52       4.925  45.492  -8.475  1.00 23.590          H  
ATOM    837  N   GLY A  53       2.916  43.251  -7.489  1.00 13.100          N  
ATOM    838  CA  GLY A  53       1.773  43.140  -6.574  1.00 12.850          C  
ATOM    839  C   GLY A  53       1.846  41.869  -5.715  1.00 12.970          C  
ATOM    840  O   GLY A  53       1.167  41.761  -4.694  1.00 12.920          O  
ATOM    841  H   GLY A  53       2.739  43.317  -8.480  1.00 15.720          H  
ATOM    842 1HA  GLY A  53       1.741  44.017  -5.930  1.00 15.420          H  
ATOM    843 2HA  GLY A  53       0.850  43.136  -7.153  1.00 15.420          H  
ATOM    844  N   ILE A  54       2.669  40.918  -6.156  1.00 13.310          N  
ATOM    845  CA  ILE A  54       2.950  39.665  -5.486  1.00 13.660          C  
ATOM    846  C   ILE A  54       3.626  39.828  -4.124  1.00 13.470          C  
ATOM    847  O   ILE A  54       3.394  39.018  -3.235  1.00 13.290          O  
ATOM    848  CB  ILE A  54       3.821  38.744  -6.366  1.00 18.980          C  
ATOM    849  CG1 ILE A  54       3.026  38.262  -7.569  1.00 18.980          C  
ATOM    850  CG2 ILE A  54       4.337  37.569  -5.555  1.00 18.980          C  
ATOM    851  CD1 ILE A  54       3.875  37.583  -8.629  1.00 18.980          C  
ATOM    852  H   ILE A  54       3.162  41.091  -7.038  1.00 15.970          H  
ATOM    853  HA  ILE A  54       2.000  39.161  -5.320  1.00 16.390          H  
ATOM    854  HB  ILE A  54       4.657  39.319  -6.750  1.00 22.780          H  
ATOM    855 1HG1 ILE A  54       2.265  37.562  -7.231  1.00 22.780          H  
ATOM    856 2HG1 ILE A  54       2.530  39.117  -8.027  1.00 22.780          H  
ATOM    857 1HG2 ILE A  54       4.958  36.933  -6.153  1.00 22.780          H  
ATOM    858 2HG2 ILE A  54       4.933  37.918  -4.727  1.00 22.780          H  
ATOM    859 3HG2 ILE A  54       3.493  36.999  -5.178  1.00 22.780          H  
ATOM    860 1HD1 ILE A  54       3.223  37.281  -9.442  1.00 22.780          H  
ATOM    861 2HD1 ILE A  54       4.624  38.293  -8.993  1.00 22.780          H  
ATOM    862 3HD1 ILE A  54       4.374  36.706  -8.243  1.00 22.780          H  
ATOM    863  N   SER A  55       4.550  40.785  -4.006  1.00 13.710          N  
ATOM    864  CA  SER A  55       5.405  40.954  -2.829  1.00 13.770          C  
ATOM    865  C   SER A  55       4.755  40.828  -1.450  1.00 14.250          C  
ATOM    866  O   SER A  55       3.696  41.399  -1.172  1.00 14.650          O  
ATOM    867  CB  SER A  55       6.052  42.323  -2.902  1.00 19.250          C  
ATOM    868  OG  SER A  55       6.784  42.597  -1.749  1.00 19.250          O  
ATOM    869  H   SER A  55       4.661  41.468  -4.765  1.00 16.450          H  
ATOM    870  HA  SER A  55       6.191  40.196  -2.890  1.00 16.520          H  
ATOM    871 1HB  SER A  55       6.695  42.382  -3.761  1.00 23.100          H  
ATOM    872 2HB  SER A  55       5.274  43.077  -3.033  1.00 23.100          H  
ATOM    873  HG  SER A  55       7.247  43.421  -1.923  1.00 23.100          H  
ATOM    874  N   TYR A  56       5.447  40.070  -0.577  1.00 14.380          N  
ATOM    875  CA  TYR A  56       5.090  39.799   0.814  1.00 15.010          C  
ATOM    876  C   TYR A  56       5.843  40.695   1.789  1.00 15.170          C  
ATOM    877  O   TYR A  56       5.258  41.327   2.680  1.00 15.820          O  
ATOM    878  CB  TYR A  56       5.382  38.326   1.133  1.00 20.760          C  
ATOM    879  CG  TYR A  56       5.405  37.967   2.597  1.00 20.760          C  
ATOM    880  CD1 TYR A  56       4.255  37.890   3.346  1.00 20.760          C  
ATOM    881  CD2 TYR A  56       6.643  37.716   3.192  1.00 20.760          C  
ATOM    882  CE1 TYR A  56       4.344  37.573   4.693  1.00 20.760          C  
ATOM    883  CE2 TYR A  56       6.726  37.402   4.528  1.00 20.760          C  
ATOM    884  CZ  TYR A  56       5.579  37.334   5.283  1.00 20.760          C  
ATOM    885  OH  TYR A  56       5.656  37.038   6.631  1.00 20.760          O  
ATOM    886  H   TYR A  56       6.329  39.655  -0.892  1.00 17.260          H  
ATOM    887  HA  TYR A  56       4.025  39.988   0.937  1.00 18.010          H  
ATOM    888 1HB  TYR A  56       4.637  37.713   0.661  1.00 24.910          H  
ATOM    889 2HB  TYR A  56       6.324  38.063   0.708  1.00 24.910          H  
ATOM    890  HD1 TYR A  56       3.286  38.081   2.889  1.00 24.910          H  
ATOM    891  HD2 TYR A  56       7.555  37.778   2.593  1.00 24.910          H  
ATOM    892  HE1 TYR A  56       3.456  37.515   5.287  1.00 24.910          H  
ATOM    893  HE2 TYR A  56       7.698  37.215   4.985  1.00 24.910          H  
ATOM    894  HH  TYR A  56       6.563  36.844   6.865  1.00 24.910          H  
ATOM    895  N   SER A  57       7.163  40.773   1.624  1.00 14.710          N  
ATOM    896  CA  SER A  57       8.007  41.527   2.551  1.00 14.940          C  
ATOM    897  C   SER A  57       8.003  43.033   2.270  1.00 14.840          C  
ATOM    898  O   SER A  57       9.027  43.616   1.900  1.00 15.090          O  
ATOM    899  CB  SER A  57       9.432  41.002   2.497  1.00 20.820          C  
ATOM    900  OG  SER A  57       9.515  39.677   2.965  1.00 20.820          O  
ATOM    901  H   SER A  57       7.600  40.257   0.852  1.00 17.650          H  
ATOM    902  HA  SER A  57       7.621  41.370   3.560  1.00 17.930          H  
ATOM    903 1HB  SER A  57       9.787  41.043   1.464  1.00 24.990          H  
ATOM    904 2HB  SER A  57      10.080  41.642   3.092  1.00 24.990          H  
ATOM    905  HG  SER A  57      10.432  39.404   2.838  1.00 24.990          H  
ATOM    906  N   GLY A  58       6.839  43.656   2.433  1.00 14.630          N  
ATOM    907  CA  GLY A  58       6.681  45.087   2.174  1.00 14.670          C  
ATOM    908  C   GLY A  58       6.730  45.909   3.453  1.00 14.310          C  
ATOM    909  O   GLY A  58       6.896  45.370   4.546  1.00 14.280          O  
ATOM    910  H   GLY A  58       6.060  43.071   2.744  1.00 17.560          H  
ATOM    911 1HA  GLY A  58       7.470  45.421   1.499  1.00 17.600          H  
ATOM    912 2HA  GLY A  58       5.739  45.263   1.664  1.00 17.600          H  
ATOM    913  N   ASP A  59       6.532  47.219   3.325  1.00 14.230          N  
ATOM    914  CA  ASP A  59       6.531  48.104   4.487  1.00 14.110          C  
ATOM    915  C   ASP A  59       5.402  47.762   5.449  1.00 13.880          C  
ATOM    916  O   ASP A  59       4.266  47.530   5.027  1.00 14.080          O  
ATOM    917  CB  ASP A  59       6.374  49.559   4.055  1.00 19.800          C  
ATOM    918  CG  ASP A  59       7.598  50.138   3.349  1.00 19.800          C  
ATOM    919  OD1 ASP A  59       8.650  49.540   3.380  1.00 19.800          O  
ATOM    920  OD2 ASP A  59       7.458  51.185   2.775  1.00 19.800          O  
ATOM    921  H   ASP A  59       6.410  47.617   2.405  1.00 17.080          H  
ATOM    922  HA  ASP A  59       7.478  47.986   5.014  1.00 16.930          H  
ATOM    923 1HB  ASP A  59       5.516  49.646   3.388  1.00 23.760          H  
ATOM    924 2HB  ASP A  59       6.161  50.169   4.934  1.00 23.760          H  
ATOM    925  N   ILE A  60       5.692  47.793   6.746  1.00 13.640          N  
ATOM    926  CA  ILE A  60       4.678  47.520   7.754  1.00 13.570          C  
ATOM    927  C   ILE A  60       4.384  48.740   8.620  1.00 13.430          C  
ATOM    928  O   ILE A  60       5.280  49.266   9.275  1.00 13.580          O  
ATOM    929  CB  ILE A  60       5.141  46.338   8.642  1.00 19.030          C  
ATOM    930  CG1 ILE A  60       5.447  45.070   7.748  1.00 19.030          C  
ATOM    931  CG2 ILE A  60       4.147  46.017   9.731  1.00 19.030          C  
ATOM    932  CD1 ILE A  60       4.257  44.508   6.911  1.00 19.030          C  
ATOM    933  H   ILE A  60       6.641  47.996   7.031  1.00 16.370          H  
ATOM    934  HA  ILE A  60       3.750  47.249   7.258  1.00 16.280          H  
ATOM    935  HB  ILE A  60       6.080  46.620   9.116  1.00 22.830          H  
ATOM    936 1HG1 ILE A  60       6.249  45.318   7.054  1.00 22.830          H  
ATOM    937 2HG1 ILE A  60       5.796  44.275   8.402  1.00 22.830          H  
ATOM    938 1HG2 ILE A  60       4.529  45.208  10.345  1.00 22.830          H  
ATOM    939 2HG2 ILE A  60       3.973  46.889  10.367  1.00 22.830          H  
ATOM    940 3HG2 ILE A  60       3.234  45.720   9.268  1.00 22.830          H  
ATOM    941 1HD1 ILE A  60       4.603  43.641   6.348  1.00 22.830          H  
ATOM    942 2HD1 ILE A  60       3.443  44.211   7.547  1.00 22.830          H  
ATOM    943 3HD1 ILE A  60       3.903  45.253   6.209  1.00 22.830          H  
ATOM    944  N   ASN A  61       3.116  49.158   8.643  1.00 13.360          N  
ATOM    945  CA  ASN A  61       2.668  50.292   9.459  1.00 13.440          C  
ATOM    946  C   ASN A  61       2.808  49.975  10.941  1.00 13.570          C  
ATOM    947  O   ASN A  61       2.346  48.935  11.406  1.00 13.600          O  
ATOM    948  CB  ASN A  61       1.261  50.720   9.113  1.00 18.780          C  
ATOM    949  CG  ASN A  61       0.845  51.956   9.861  1.00 18.780          C  
ATOM    950  OD1 ASN A  61       0.341  51.847  11.005  1.00 18.780          O  
ATOM    951  ND2 ASN A  61       1.038  53.108   9.260  1.00 18.780          N  
ATOM    952  H   ASN A  61       2.454  48.673   8.051  1.00 16.030          H  
ATOM    953  HA  ASN A  61       3.327  51.142   9.263  1.00 16.130          H  
ATOM    954 1HB  ASN A  61       1.186  50.912   8.042  1.00 22.540          H  
ATOM    955 2HB  ASN A  61       0.565  49.935   9.349  1.00 22.540          H  
ATOM    956 1HD2 ASN A  61       0.792  53.969   9.713  1.00 22.540          H  
ATOM    957 2HD2 ASN A  61       1.446  53.135   8.346  1.00 22.540          H  
ATOM    958  N   GLU A  62       3.357  50.920  11.679  1.00 13.810          N  
ATOM    959  CA  GLU A  62       3.665  50.800  13.095  1.00 14.140          C  
ATOM    960  C   GLU A  62       2.509  50.491  14.066  1.00 13.880          C  
ATOM    961  O   GLU A  62       2.769  50.111  15.207  1.00 13.830          O  
ATOM    962  CB  GLU A  62       4.360  52.095  13.525  1.00 19.660          C  
ATOM    963  CG  GLU A  62       3.464  53.378  13.508  1.00 19.660          C  
ATOM    964  CD  GLU A  62       3.385  54.058  12.160  1.00 19.660          C  
ATOM    965  OE1 GLU A  62       3.789  53.461  11.187  1.00 19.660          O  
ATOM    966  OE2 GLU A  62       2.913  55.164  12.101  1.00 19.660          O  
ATOM    967  H   GLU A  62       3.654  51.781  11.211  1.00 16.570          H  
ATOM    968  HA  GLU A  62       4.386  49.989  13.188  1.00 16.970          H  
ATOM    969 1HB  GLU A  62       4.794  51.955  14.498  1.00 23.600          H  
ATOM    970 2HB  GLU A  62       5.188  52.284  12.846  1.00 23.600          H  
ATOM    971 1HG  GLU A  62       2.459  53.137  13.841  1.00 23.600          H  
ATOM    972 2HG  GLU A  62       3.875  54.089  14.219  1.00 23.600          H  
ATOM    973  N   HIS A  63       1.250  50.644  13.648  1.00 13.870          N  
ATOM    974  CA  HIS A  63       0.138  50.361  14.560  1.00 13.850          C  
ATOM    975  C   HIS A  63      -0.167  48.860  14.768  1.00 13.350          C  
ATOM    976  O   HIS A  63      -0.716  48.479  15.815  1.00 13.280          O  
ATOM    977  CB  HIS A  63      -1.145  51.049  14.069  1.00 19.400          C  
ATOM    978  CG  HIS A  63      -1.123  52.542  14.179  1.00 19.400          C  
ATOM    979  ND1 HIS A  63      -0.452  53.331  13.275  1.00 19.400          N  
ATOM    980  CD2 HIS A  63      -1.705  53.391  15.066  1.00 19.400          C  
ATOM    981  CE1 HIS A  63      -0.597  54.599  13.602  1.00 19.400          C  
ATOM    982  NE2 HIS A  63      -1.358  54.669  14.684  1.00 19.400          N  
ATOM    983  H   HIS A  63       1.067  50.964  12.694  1.00 16.640          H  
ATOM    984  HA  HIS A  63       0.381  50.780  15.534  1.00 16.620          H  
ATOM    985 1HB  HIS A  63      -1.328  50.785  13.025  1.00 23.280          H  
ATOM    986 2HB  HIS A  63      -1.990  50.683  14.652  1.00 23.280          H  
ATOM    987  HD1 HIS A  63      -0.097  53.007  12.379  1.00 23.280          H  
ATOM    988  HD2 HIS A  63      -2.338  53.230  15.945  1.00 23.280          H  
ATOM    989  HE1 HIS A  63      -0.120  55.378  13.003  1.00 23.280          H  
ATOM    990  N   LEU A  64       0.053  48.030  13.731  1.00 13.210          N  
ATOM    991  CA  LEU A  64      -0.282  46.581  13.717  1.00 12.970          C  
ATOM    992  C   LEU A  64      -1.679  46.250  14.215  1.00 12.770          C  
ATOM    993  O   LEU A  64      -1.946  45.137  14.626  1.00 12.820          O  
ATOM    994  CB  LEU A  64       0.746  45.761  14.524  1.00 18.250          C  
ATOM    995  CG  LEU A  64       2.061  45.371  13.779  1.00 18.250          C  
ATOM    996  CD1 LEU A  64       3.019  46.570  13.713  1.00 18.250          C  
ATOM    997  CD2 LEU A  64       2.689  44.196  14.492  1.00 18.250          C  
ATOM    998  H   LEU A  64       0.545  48.398  12.907  1.00 15.850          H  
ATOM    999  HA  LEU A  64      -0.258  46.210  12.712  1.00 15.560          H  
ATOM   1000 1HB  LEU A  64       1.027  46.335  15.409  1.00 21.900          H  
ATOM   1001 2HB  LEU A  64       0.285  44.843  14.867  1.00 21.900          H  
ATOM   1002  HG  LEU A  64       1.825  45.080  12.755  1.00 21.900          H  
ATOM   1003 1HD1 LEU A  64       3.926  46.283  13.183  1.00 21.900          H  
ATOM   1004 2HD1 LEU A  64       2.563  47.381  13.196  1.00 21.900          H  
ATOM   1005 3HD1 LEU A  64       3.273  46.892  14.721  1.00 21.900          H  
ATOM   1006 1HD2 LEU A  64       3.601  43.889  13.978  1.00 21.900          H  
ATOM   1007 2HD2 LEU A  64       2.925  44.473  15.521  1.00 21.900          H  
ATOM   1008 3HD2 LEU A  64       1.991  43.370  14.497  1.00 21.900          H  
ATOM   1009  N   ALA A  65      -2.613  47.182  14.164  1.00 12.710          N  
ATOM   1010  CA  ALA A  65      -3.957  46.928  14.679  1.00 12.700          C  
ATOM   1011  C   ALA A  65      -3.903  46.399  16.131  1.00 12.520          C  
ATOM   1012  O   ALA A  65      -4.823  45.707  16.590  1.00 12.490          O  
ATOM   1013  CB  ALA A  65      -4.708  45.970  13.767  1.00 17.780          C  
ATOM   1014  H   ALA A  65      -2.378  48.092  13.792  1.00 15.250          H  
ATOM   1015  HA  ALA A  65      -4.491  47.869  14.703  1.00 15.240          H  
ATOM   1016 1HB  ALA A  65      -5.716  45.831  14.149  1.00 21.340          H  
ATOM   1017 2HB  ALA A  65      -4.756  46.407  12.769  1.00 21.340          H  
ATOM   1018 3HB  ALA A  65      -4.205  45.015  13.719  1.00 21.340          H  
ATOM   1019  N   GLN A  66      -2.844  46.772  16.861  1.00 12.610          N  
ATOM   1020  CA  GLN A  66      -2.628  46.441  18.262  1.00 12.580          C  
ATOM   1021  C   GLN A  66      -2.594  47.718  19.091  1.00 11.990          C  
ATOM   1022  O   GLN A  66      -3.025  47.738  20.243  1.00 12.060          O  
ATOM   1023  CB  GLN A  66      -1.320  45.648  18.460  1.00 17.620          C  
ATOM   1024  CG  GLN A  66      -1.311  44.236  17.853  1.00 17.620          C  
ATOM   1025  CD  GLN A  66       0.032  43.491  18.037  1.00 17.620          C  
ATOM   1026  OE1 GLN A  66       1.105  44.038  17.768  1.00 17.620          O  
ATOM   1027  NE2 GLN A  66      -0.044  42.248  18.510  1.00 17.620          N  
ATOM   1028  H   GLN A  66      -2.131  47.324  16.387  1.00 15.130          H  
ATOM   1029  HA  GLN A  66      -3.458  45.829  18.610  1.00 15.100          H  
ATOM   1030 1HB  GLN A  66      -0.500  46.203  17.997  1.00 21.150          H  
ATOM   1031 2HB  GLN A  66      -1.103  45.565  19.520  1.00 21.150          H  
ATOM   1032 1HG  GLN A  66      -2.095  43.652  18.328  1.00 21.150          H  
ATOM   1033 2HG  GLN A  66      -1.508  44.312  16.802  1.00 21.150          H  
ATOM   1034 1HE2 GLN A  66       0.785  41.703  18.669  1.00 21.150          H  
ATOM   1035 2HE2 GLN A  66      -0.935  41.843  18.721  1.00 21.150          H  
ATOM   1036  N   ILE A  67      -2.100  48.791  18.483  1.00 11.580          N  
ATOM   1037  CA  ILE A  67      -1.930  50.063  19.158  1.00 11.130          C  
ATOM   1038  C   ILE A  67      -3.033  50.999  18.684  1.00 11.420          C  
ATOM   1039  O   ILE A  67      -3.228  51.156  17.479  1.00 11.820          O  
ATOM   1040  CB  ILE A  67      -0.549  50.641  18.832  1.00 15.760          C  
ATOM   1041  CG1 ILE A  67       0.539  49.633  19.244  1.00 15.760          C  
ATOM   1042  CG2 ILE A  67      -0.368  51.904  19.613  1.00 15.760          C  
ATOM   1043  CD1 ILE A  67       1.908  49.978  18.734  1.00 15.760          C  
ATOM   1044  H   ILE A  67      -1.753  48.707  17.527  1.00 13.900          H  
ATOM   1045  HA  ILE A  67      -2.027  49.924  20.234  1.00 13.360          H  
ATOM   1046  HB  ILE A  67      -0.461  50.836  17.768  1.00 18.910          H  
ATOM   1047 1HG1 ILE A  67       0.572  49.573  20.330  1.00 18.910          H  
ATOM   1048 2HG1 ILE A  67       0.285  48.652  18.848  1.00 18.910          H  
ATOM   1049 1HG2 ILE A  67       0.595  52.341  19.444  1.00 18.910          H  
ATOM   1050 2HG2 ILE A  67      -1.133  52.631  19.340  1.00 18.910          H  
ATOM   1051 3HG2 ILE A  67      -0.455  51.659  20.659  1.00 18.910          H  
ATOM   1052 1HD1 ILE A  67       2.617  49.234  19.053  1.00 18.910          H  
ATOM   1053 2HD1 ILE A  67       1.897  50.020  17.642  1.00 18.910          H  
ATOM   1054 3HD1 ILE A  67       2.206  50.926  19.128  1.00 18.910          H  
ATOM   1055  N   THR A  68      -3.803  51.539  19.617  1.00 11.410          N  
ATOM   1056  CA  THR A  68      -4.979  52.362  19.332  1.00 11.850          C  
ATOM   1057  C   THR A  68      -4.493  53.771  18.980  1.00 11.650          C  
ATOM   1058  O   THR A  68      -3.306  54.056  19.129  1.00 11.200          O  
ATOM   1059  CB  THR A  68      -5.907  52.469  20.568  1.00 16.410          C  
ATOM   1060  OG1 THR A  68      -5.298  53.305  21.550  1.00 16.410          O  
ATOM   1061  CG2 THR A  68      -6.105  51.106  21.139  1.00 16.410          C  
ATOM   1062  H   THR A  68      -3.558  51.367  20.583  1.00 13.690          H  
ATOM   1063  HA  THR A  68      -5.516  51.924  18.493  1.00 14.220          H  
ATOM   1064  HB  THR A  68      -6.874  52.820  20.332  1.00 19.700          H  
ATOM   1065  HG1 THR A  68      -5.951  53.513  22.232  1.00 19.700          H  
ATOM   1066 1HG2 THR A  68      -6.754  51.169  22.013  1.00 19.700          H  
ATOM   1067 2HG2 THR A  68      -6.567  50.496  20.399  1.00 19.700          H  
ATOM   1068 3HG2 THR A  68      -5.170  50.652  21.433  1.00 19.700          H  
ATOM   1069  N   PRO A  69      -5.366  54.697  18.531  1.00 12.120          N  
ATOM   1070  CA  PRO A  69      -5.066  56.084  18.210  1.00 12.210          C  
ATOM   1071  C   PRO A  69      -4.497  56.940  19.361  1.00 12.000          C  
ATOM   1072  O   PRO A  69      -4.109  58.078  19.110  1.00 12.170          O  
ATOM   1073  CB  PRO A  69      -6.427  56.638  17.757  1.00 18.320          C  
ATOM   1074  CG  PRO A  69      -7.206  55.437  17.303  1.00 18.320          C  
ATOM   1075  CD  PRO A  69      -6.805  54.364  18.259  1.00 18.320          C  
ATOM   1076  HA  PRO A  69      -4.359  56.089  17.366  1.00 14.650          H  
ATOM   1077 1HB  PRO A  69      -6.904  57.174  18.595  1.00 21.980          H  
ATOM   1078 2HB  PRO A  69      -6.279  57.375  16.955  1.00 21.980          H  
ATOM   1079 1HG  PRO A  69      -8.290  55.649  17.328  1.00 21.980          H  
ATOM   1080 2HG  PRO A  69      -6.959  55.206  16.261  1.00 21.980          H  
ATOM   1081 1HD  PRO A  69      -7.413  54.517  19.154  1.00 21.980          H  
ATOM   1082 2HD  PRO A  69      -6.959  53.386  17.812  1.00 21.980          H  
ATOM   1083  N   ASN A  70      -4.489  56.453  20.620  1.00 11.780          N  
ATOM   1084  CA  ASN A  70      -3.985  57.307  21.702  1.00 11.730          C  
ATOM   1085  C   ASN A  70      -2.805  56.725  22.492  1.00 11.540          C  
ATOM   1086  O   ASN A  70      -2.853  56.583  23.715  1.00 11.720          O  
ATOM   1087  CB  ASN A  70      -5.114  57.629  22.659  1.00 16.440          C  
ATOM   1088  CG  ASN A  70      -6.242  58.360  21.992  1.00 16.440          C  
ATOM   1089  OD1 ASN A  70      -6.133  59.539  21.636  1.00 16.440          O  
ATOM   1090  ND2 ASN A  70      -7.345  57.673  21.826  1.00 16.440          N  
ATOM   1091  H   ASN A  70      -4.797  55.505  20.830  1.00 14.140          H  
ATOM   1092  HA  ASN A  70      -3.630  58.240  21.266  1.00 14.080          H  
ATOM   1093 1HB  ASN A  70      -5.496  56.704  23.092  1.00 19.730          H  
ATOM   1094 2HB  ASN A  70      -4.734  58.241  23.477  1.00 19.730          H  
ATOM   1095 1HD2 ASN A  70      -8.139  58.099  21.391  1.00 19.730          H  
ATOM   1096 2HD2 ASN A  70      -7.388  56.724  22.143  1.00 19.730          H  
ATOM   1097  N   PHE A  71      -1.734  56.448  21.764  1.00 11.340          N  
ATOM   1098  CA  PHE A  71      -0.446  55.968  22.261  1.00 11.310          C  
ATOM   1099  C   PHE A  71       0.714  56.827  21.808  1.00 11.280          C  
ATOM   1100  O   PHE A  71       0.642  57.510  20.781  1.00 11.330          O  
ATOM   1101  CB  PHE A  71      -0.177  54.529  21.868  1.00 15.850          C  
ATOM   1102  CG  PHE A  71      -0.952  53.507  22.634  1.00 15.850          C  
ATOM   1103  CD1 PHE A  71      -2.240  53.160  22.335  1.00 15.850          C  
ATOM   1104  CD2 PHE A  71      -0.319  52.843  23.673  1.00 15.850          C  
ATOM   1105  CE1 PHE A  71      -2.881  52.177  23.074  1.00 15.850          C  
ATOM   1106  CE2 PHE A  71      -0.956  51.871  24.395  1.00 15.850          C  
ATOM   1107  CZ  PHE A  71      -2.242  51.540  24.093  1.00 15.850          C  
ATOM   1108  H   PHE A  71      -1.828  56.583  20.763  1.00 13.610          H  
ATOM   1109  HA  PHE A  71      -0.476  56.008  23.350  1.00 13.570          H  
ATOM   1110 1HB  PHE A  71      -0.438  54.424  20.822  1.00 19.020          H  
ATOM   1111 2HB  PHE A  71       0.886  54.303  21.952  1.00 19.020          H  
ATOM   1112  HD1 PHE A  71      -2.754  53.666  21.516  1.00 19.020          H  
ATOM   1113  HD2 PHE A  71       0.710  53.099  23.914  1.00 19.020          H  
ATOM   1114  HE1 PHE A  71      -3.896  51.903  22.856  1.00 19.020          H  
ATOM   1115  HE2 PHE A  71      -0.439  51.362  25.208  1.00 19.020          H  
ATOM   1116  HZ  PHE A  71      -2.761  50.767  24.663  1.00 19.020          H  
ATOM   1117  N   GLU A  72       1.796  56.790  22.579  1.00 11.370          N  
ATOM   1118  CA  GLU A  72       3.024  57.471  22.185  1.00 11.510          C  
ATOM   1119  C   GLU A  72       4.047  56.497  21.580  1.00 11.520          C  
ATOM   1120  O   GLU A  72       4.818  56.871  20.697  1.00 11.490          O  
ATOM   1121  CB  GLU A  72       3.644  58.177  23.391  1.00 16.060          C  
ATOM   1122  CG  GLU A  72       2.788  59.296  23.980  1.00 16.060          C  
ATOM   1123  CD  GLU A  72       3.438  59.955  25.173  1.00 16.060          C  
ATOM   1124  OE1 GLU A  72       4.472  59.487  25.587  1.00 16.060          O  
ATOM   1125  OE2 GLU A  72       2.905  60.922  25.664  1.00 16.060          O  
ATOM   1126  H   GLU A  72       1.764  56.270  23.443  1.00 13.640          H  
ATOM   1127  HA  GLU A  72       2.781  58.219  21.430  1.00 13.810          H  
ATOM   1128 1HB  GLU A  72       3.837  57.450  24.180  1.00 19.270          H  
ATOM   1129 2HB  GLU A  72       4.602  58.607  23.102  1.00 19.270          H  
ATOM   1130 1HG  GLU A  72       2.614  60.047  23.210  1.00 19.270          H  
ATOM   1131 2HG  GLU A  72       1.822  58.888  24.274  1.00 19.270          H  
ATOM   1132  N   LYS A  73       4.051  55.255  22.074  1.00 11.740          N  
ATOM   1133  CA  LYS A  73       5.004  54.232  21.651  1.00 11.980          C  
ATOM   1134  C   LYS A  73       4.465  53.330  20.542  1.00 12.170          C  
ATOM   1135  O   LYS A  73       3.489  52.609  20.733  1.00 11.970          O  
ATOM   1136  CB  LYS A  73       5.405  53.381  22.862  1.00 16.680          C  
ATOM   1137  CG  LYS A  73       6.460  52.305  22.587  1.00 16.680          C  
ATOM   1138  CD  LYS A  73       6.828  51.540  23.857  1.00 16.680          C  
ATOM   1139  CE  LYS A  73       7.870  50.462  23.570  1.00 16.680          C  
ATOM   1140  NZ  LYS A  73       8.242  49.708  24.802  1.00 16.680          N  
ATOM   1141  H   LYS A  73       3.395  55.027  22.798  1.00 14.090          H  
ATOM   1142  HA  LYS A  73       5.893  54.734  21.266  1.00 14.380          H  
ATOM   1143 1HB  LYS A  73       5.789  54.033  23.646  1.00 20.010          H  
ATOM   1144 2HB  LYS A  73       4.519  52.884  23.258  1.00 20.010          H  
ATOM   1145 1HG  LYS A  73       6.086  51.599  21.845  1.00 20.010          H  
ATOM   1146 2HG  LYS A  73       7.352  52.773  22.203  1.00 20.010          H  
ATOM   1147 1HD  LYS A  73       7.229  52.233  24.599  1.00 20.010          H  
ATOM   1148 2HD  LYS A  73       5.935  51.070  24.271  1.00 20.010          H  
ATOM   1149 1HE  LYS A  73       7.469  49.764  22.835  1.00 20.010          H  
ATOM   1150 2HE  LYS A  73       8.764  50.930  23.159  1.00 20.010          H  
ATOM   1151 1HZ  LYS A  73       8.932  49.006  24.575  1.00 20.010          H  
ATOM   1152 2HZ  LYS A  73       8.626  50.345  25.486  1.00 20.010          H  
ATOM   1153 3HZ  LYS A  73       7.421  49.260  25.185  1.00 20.010          H  
ATOM   1154  N   TYR A  74       5.164  53.330  19.411  1.00 12.710          N  
ATOM   1155  CA  TYR A  74       4.832  52.549  18.219  1.00 13.140          C  
ATOM   1156  C   TYR A  74       6.044  51.782  17.699  1.00 13.100          C  
ATOM   1157  O   TYR A  74       6.455  51.964  16.555  1.00 13.370          O  
ATOM   1158  CB  TYR A  74       4.279  53.451  17.127  1.00 18.220          C  
ATOM   1159  CG  TYR A  74       3.063  54.183  17.515  1.00 18.220          C  
ATOM   1160  CD1 TYR A  74       3.183  55.397  18.134  1.00 18.220          C  
ATOM   1161  CD2 TYR A  74       1.815  53.662  17.232  1.00 18.220          C  
ATOM   1162  CE1 TYR A  74       2.082  56.081  18.499  1.00 18.220          C  
ATOM   1163  CE2 TYR A  74       0.696  54.371  17.600  1.00 18.220          C  
ATOM   1164  CZ  TYR A  74       0.831  55.571  18.241  1.00 18.220          C  
ATOM   1165  OH  TYR A  74      -0.281  56.290  18.625  1.00 18.220          O  
ATOM   1166  H   TYR A  74       5.957  53.957  19.363  1.00 15.250          H  
ATOM   1167  HA  TYR A  74       4.081  51.820  18.481  1.00 15.770          H  
ATOM   1168 1HB  TYR A  74       5.036  54.164  16.800  1.00 21.870          H  
ATOM   1169 2HB  TYR A  74       4.015  52.839  16.301  1.00 21.870          H  
ATOM   1170  HD1 TYR A  74       4.170  55.811  18.345  1.00 21.870          H  
ATOM   1171  HD2 TYR A  74       1.718  52.699  16.728  1.00 21.870          H  
ATOM   1172  HE1 TYR A  74       2.195  57.039  18.998  1.00 21.870          H  
ATOM   1173  HE2 TYR A  74      -0.294  53.979  17.395  1.00 21.870          H  
ATOM   1174  HH  TYR A  74      -0.004  56.987  19.259  1.00 21.870          H  
ATOM   1175  N   HIS A  75       6.663  50.968  18.552  1.00 12.940          N  
ATOM   1176  CA  HIS A  75       7.906  50.306  18.178  1.00 13.080          C  
ATOM   1177  C   HIS A  75       7.867  48.789  18.352  1.00 12.680          C  
ATOM   1178  O   HIS A  75       8.758  48.200  18.975  1.00 12.530          O  
ATOM   1179  CB  HIS A  75       9.068  50.906  18.971  1.00 18.260          C  
ATOM   1180  CG  HIS A  75       9.249  52.371  18.707  1.00 18.260          C  
ATOM   1181  ND1 HIS A  75       9.786  52.855  17.530  1.00 18.260          N  
ATOM   1182  CD2 HIS A  75       8.957  53.455  19.460  1.00 18.260          C  
ATOM   1183  CE1 HIS A  75       9.811  54.173  17.576  1.00 18.260          C  
ATOM   1184  NE2 HIS A  75       9.312  54.560  18.737  1.00 18.260          N  
ATOM   1185  H   HIS A  75       6.272  50.807  19.469  1.00 15.530          H  
ATOM   1186  HA  HIS A  75       8.107  50.494  17.125  1.00 15.700          H  
ATOM   1187 1HB  HIS A  75       8.904  50.760  20.040  1.00 21.910          H  
ATOM   1188 2HB  HIS A  75       9.990  50.401  18.702  1.00 21.910          H  
ATOM   1189  HD1 HIS A  75       9.874  52.341  16.675  1.00 21.910          H  
ATOM   1190  HD2 HIS A  75       8.526  53.578  20.443  1.00 21.910          H  
ATOM   1191  HE1 HIS A  75      10.199  54.750  16.737  1.00 21.910          H  
ATOM   1192  N   LYS A  76       6.858  48.144  17.758  1.00 12.660          N  
ATOM   1193  CA  LYS A  76       6.734  46.690  17.855  1.00 12.460          C  
ATOM   1194  C   LYS A  76       7.952  46.007  17.243  1.00 12.110          C  
ATOM   1195  O   LYS A  76       8.346  44.933  17.698  1.00 11.820          O  
ATOM   1196  CB  LYS A  76       5.440  46.199  17.188  1.00 17.520          C  
ATOM   1197  CG  LYS A  76       4.128  46.581  17.931  1.00 17.520          C  
ATOM   1198  CD  LYS A  76       3.950  45.800  19.260  1.00 17.520          C  
ATOM   1199  CE  LYS A  76       2.624  46.141  19.956  1.00 17.520          C  
ATOM   1200  NZ  LYS A  76       2.432  45.360  21.214  1.00 17.520          N  
ATOM   1201  H   LYS A  76       6.162  48.675  17.247  1.00 15.190          H  
ATOM   1202  HA  LYS A  76       6.712  46.418  18.907  1.00 14.950          H  
ATOM   1203 1HB  LYS A  76       5.378  46.606  16.179  1.00 21.030          H  
ATOM   1204 2HB  LYS A  76       5.468  45.112  17.096  1.00 21.030          H  
ATOM   1205 1HG  LYS A  76       4.144  47.644  18.145  1.00 21.030          H  
ATOM   1206 2HG  LYS A  76       3.269  46.375  17.285  1.00 21.030          H  
ATOM   1207 1HD  LYS A  76       3.967  44.728  19.049  1.00 21.030          H  
ATOM   1208 2HD  LYS A  76       4.755  46.028  19.950  1.00 21.030          H  
ATOM   1209 1HE  LYS A  76       2.612  47.195  20.203  1.00 21.030          H  
ATOM   1210 2HE  LYS A  76       1.804  45.934  19.280  1.00 21.030          H  
ATOM   1211 1HZ  LYS A  76       1.548  45.616  21.633  1.00 21.030          H  
ATOM   1212 2HZ  LYS A  76       2.427  44.372  20.996  1.00 21.030          H  
ATOM   1213 3HZ  LYS A  76       3.178  45.562  21.862  1.00 21.030          H  
ATOM   1214  N   SER A  77       8.549  46.610  16.208  1.00 12.310          N  
ATOM   1215  CA  SER A  77       9.727  46.022  15.596  1.00 12.070          C  
ATOM   1216  C   SER A  77      10.934  45.980  16.543  1.00 11.910          C  
ATOM   1217  O   SER A  77      11.787  45.090  16.404  1.00 11.600          O  
ATOM   1218  CB  SER A  77      10.089  46.796  14.344  1.00 16.990          C  
ATOM   1219  OG  SER A  77      10.480  48.108  14.657  1.00 16.990          O  
ATOM   1220  H   SER A  77       8.193  47.478  15.832  1.00 14.770          H  
ATOM   1221  HA  SER A  77       9.484  44.998  15.312  1.00 14.480          H  
ATOM   1222 1HB  SER A  77      10.901  46.286  13.828  1.00 20.390          H  
ATOM   1223 2HB  SER A  77       9.235  46.818  13.669  1.00 20.390          H  
ATOM   1224  HG  SER A  77      10.769  48.503  13.827  1.00 20.390          H  
ATOM   1225  N   SER A  78      10.995  46.896  17.537  1.00 12.270          N  
ATOM   1226  CA  SER A  78      12.105  46.918  18.477  1.00 12.340          C  
ATOM   1227  C   SER A  78      11.848  45.838  19.494  1.00 11.780          C  
ATOM   1228  O   SER A  78      12.776  45.162  19.959  1.00 11.640          O  
ATOM   1229  CB  SER A  78      12.227  48.271  19.160  1.00 17.250          C  
ATOM   1230  OG  SER A  78      12.573  49.281  18.244  1.00 17.250          O  
ATOM   1231  H   SER A  78      10.275  47.603  17.660  1.00 14.720          H  
ATOM   1232  HA  SER A  78      13.032  46.696  17.947  1.00 14.810          H  
ATOM   1233 1HB  SER A  78      11.280  48.518  19.637  1.00 20.700          H  
ATOM   1234 2HB  SER A  78      12.979  48.213  19.943  1.00 20.700          H  
ATOM   1235  HG  SER A  78      12.647  50.089  18.758  1.00 20.700          H  
ATOM   1236  N   LEU A  79      10.568  45.644  19.815  1.00 11.570          N  
ATOM   1237  CA  LEU A  79      10.197  44.595  20.741  1.00 11.180          C  
ATOM   1238  C   LEU A  79      10.581  43.250  20.169  1.00 10.600          C  
ATOM   1239  O   LEU A  79      11.149  42.426  20.875  1.00 10.330          O  
ATOM   1240  CB  LEU A  79       8.693  44.581  21.037  1.00 15.810          C  
ATOM   1241  CG  LEU A  79       8.183  43.420  21.963  1.00 15.810          C  
ATOM   1242  CD1 LEU A  79       8.844  43.496  23.349  1.00 15.810          C  
ATOM   1243  CD2 LEU A  79       6.670  43.501  22.064  1.00 15.810          C  
ATOM   1244  H   LEU A  79       9.867  46.289  19.433  1.00 13.880          H  
ATOM   1245  HA  LEU A  79      10.744  44.757  21.665  1.00 13.420          H  
ATOM   1246 1HB  LEU A  79       8.423  45.530  21.493  1.00 18.970          H  
ATOM   1247 2HB  LEU A  79       8.160  44.496  20.099  1.00 18.970          H  
ATOM   1248  HG  LEU A  79       8.450  42.461  21.519  1.00 18.970          H  
ATOM   1249 1HD1 LEU A  79       8.474  42.680  23.964  1.00 18.970          H  
ATOM   1250 2HD1 LEU A  79       9.924  43.406  23.264  1.00 18.970          H  
ATOM   1251 3HD1 LEU A  79       8.595  44.443  23.819  1.00 18.970          H  
ATOM   1252 1HD2 LEU A  79       6.303  42.683  22.687  1.00 18.970          H  
ATOM   1253 2HD2 LEU A  79       6.385  44.455  22.507  1.00 18.970          H  
ATOM   1254 3HD2 LEU A  79       6.240  43.418  21.064  1.00 18.970          H  
ATOM   1255  N   LEU A  80      10.270  43.013  18.895  1.00 10.580          N  
ATOM   1256  CA  LEU A  80      10.570  41.714  18.315  1.00 10.310          C  
ATOM   1257  C   LEU A  80      12.077  41.446  18.298  1.00 10.320          C  
ATOM   1258  O   LEU A  80      12.516  40.349  18.673  1.00 10.090          O  
ATOM   1259  CB  LEU A  80      10.011  41.660  16.886  1.00 14.540          C  
ATOM   1260  CG  LEU A  80       8.450  41.702  16.755  1.00 14.540          C  
ATOM   1261  CD1 LEU A  80       8.075  41.835  15.287  1.00 14.540          C  
ATOM   1262  CD2 LEU A  80       7.832  40.473  17.357  1.00 14.540          C  
ATOM   1263  H   LEU A  80       9.769  43.727  18.358  1.00 12.700          H  
ATOM   1264  HA  LEU A  80      10.113  40.943  18.928  1.00 12.370          H  
ATOM   1265 1HB  LEU A  80      10.412  42.511  16.334  1.00 17.450          H  
ATOM   1266 2HB  LEU A  80      10.370  40.743  16.409  1.00 17.450          H  
ATOM   1267  HG  LEU A  80       8.071  42.568  17.277  1.00 17.450          H  
ATOM   1268 1HD1 LEU A  80       6.998  41.889  15.188  1.00 17.450          H  
ATOM   1269 2HD1 LEU A  80       8.517  42.741  14.879  1.00 17.450          H  
ATOM   1270 3HD1 LEU A  80       8.440  40.981  14.748  1.00 17.450          H  
ATOM   1271 1HD2 LEU A  80       6.764  40.532  17.261  1.00 17.450          H  
ATOM   1272 2HD2 LEU A  80       8.198  39.591  16.842  1.00 17.450          H  
ATOM   1273 3HD2 LEU A  80       8.073  40.391  18.410  1.00 17.450          H  
ATOM   1274  N   GLU A  81      12.890  42.458  17.937  1.00 10.780          N  
ATOM   1275  CA  GLU A  81      14.337  42.252  17.949  1.00 11.110          C  
ATOM   1276  C   GLU A  81      14.808  41.927  19.364  1.00 10.940          C  
ATOM   1277  O   GLU A  81      15.634  41.025  19.564  1.00 10.990          O  
ATOM   1278  CB  GLU A  81      15.094  43.479  17.428  1.00 15.420          C  
ATOM   1279  CG  GLU A  81      16.625  43.271  17.357  1.00 15.420          C  
ATOM   1280  CD  GLU A  81      17.386  44.448  16.793  1.00 15.420          C  
ATOM   1281  OE1 GLU A  81      16.786  45.463  16.552  1.00 15.420          O  
ATOM   1282  OE2 GLU A  81      18.583  44.321  16.586  1.00 15.420          O  
ATOM   1283  H   GLU A  81      12.502  43.350  17.609  1.00 12.940          H  
ATOM   1284  HA  GLU A  81      14.567  41.403  17.306  1.00 13.330          H  
ATOM   1285 1HB  GLU A  81      14.733  43.729  16.429  1.00 18.510          H  
ATOM   1286 2HB  GLU A  81      14.888  44.335  18.074  1.00 18.510          H  
ATOM   1287 1HG  GLU A  81      16.990  43.086  18.366  1.00 18.510          H  
ATOM   1288 2HG  GLU A  81      16.833  42.384  16.760  1.00 18.510          H  
ATOM   1289  N   THR A  82      14.262  42.662  20.342  1.00 10.910          N  
ATOM   1290  CA  THR A  82      14.591  42.501  21.744  1.00 10.930          C  
ATOM   1291  C   THR A  82      14.213  41.116  22.235  1.00 10.320          C  
ATOM   1292  O   THR A  82      15.007  40.444  22.887  1.00 10.380          O  
ATOM   1293  CB  THR A  82      13.856  43.553  22.613  1.00 15.290          C  
ATOM   1294  OG1 THR A  82      14.271  44.873  22.222  1.00 15.290          O  
ATOM   1295  CG2 THR A  82      14.172  43.337  24.098  1.00 15.290          C  
ATOM   1296  H   THR A  82      13.609  43.407  20.096  1.00 13.090          H  
ATOM   1297  HA  THR A  82      15.663  42.632  21.865  1.00 13.120          H  
ATOM   1298  HB  THR A  82      12.788  43.465  22.465  1.00 18.350          H  
ATOM   1299  HG1 THR A  82      13.904  45.070  21.331  1.00 18.350          H  
ATOM   1300 1HG2 THR A  82      13.650  44.087  24.687  1.00 18.350          H  
ATOM   1301 2HG2 THR A  82      13.846  42.345  24.422  1.00 18.350          H  
ATOM   1302 3HG2 THR A  82      15.243  43.431  24.261  1.00 18.350          H  
ATOM   1303  N   LEU A  83      13.019  40.634  21.912  1.00  9.890          N  
ATOM   1304  CA  LEU A  83      12.641  39.335  22.434  1.00  9.490          C  
ATOM   1305  C   LEU A  83      13.618  38.269  21.924  1.00  9.430          C  
ATOM   1306  O   LEU A  83      14.049  37.388  22.685  1.00  9.360          O  
ATOM   1307  CB  LEU A  83      11.194  38.986  22.017  1.00 13.450          C  
ATOM   1308  CG  LEU A  83      10.014  39.862  22.635  1.00 13.450          C  
ATOM   1309  CD1 LEU A  83       8.691  39.438  21.970  1.00 13.450          C  
ATOM   1310  CD2 LEU A  83       9.940  39.741  24.156  1.00 13.450          C  
ATOM   1311  H   LEU A  83      12.364  41.203  21.377  1.00 11.870          H  
ATOM   1312  HA  LEU A  83      12.715  39.363  23.517  1.00 11.390          H  
ATOM   1313 1HB  LEU A  83      11.128  39.097  20.927  1.00 16.140          H  
ATOM   1314 2HB  LEU A  83      11.002  37.953  22.250  1.00 16.140          H  
ATOM   1315  HG  LEU A  83      10.185  40.889  22.394  1.00 16.140          H  
ATOM   1316 1HD1 LEU A  83       7.877  40.052  22.348  1.00 16.140          H  
ATOM   1317 2HD1 LEU A  83       8.768  39.568  20.885  1.00 16.140          H  
ATOM   1318 3HD1 LEU A  83       8.486  38.389  22.186  1.00 16.140          H  
ATOM   1319 1HD2 LEU A  83       9.130  40.368  24.518  1.00 16.140          H  
ATOM   1320 2HD2 LEU A  83       9.754  38.735  24.447  1.00 16.140          H  
ATOM   1321 3HD2 LEU A  83      10.871  40.078  24.604  1.00 16.140          H  
ATOM   1322  N   LYS A  84      14.040  38.370  20.658  1.00  9.670          N  
ATOM   1323  CA  LYS A  84      14.988  37.393  20.136  1.00  9.940          C  
ATOM   1324  C   LYS A  84      16.388  37.487  20.761  1.00 10.280          C  
ATOM   1325  O   LYS A  84      17.003  36.458  21.055  1.00 10.570          O  
ATOM   1326  CB  LYS A  84      15.105  37.519  18.614  1.00 13.810          C  
ATOM   1327  CG  LYS A  84      16.116  36.538  17.933  1.00 13.810          C  
ATOM   1328  CD  LYS A  84      15.710  35.060  18.068  1.00 13.810          C  
ATOM   1329  CE  LYS A  84      16.656  34.148  17.266  1.00 13.810          C  
ATOM   1330  NZ  LYS A  84      16.301  32.705  17.407  1.00 13.810          N  
ATOM   1331  H   LYS A  84      13.643  39.092  20.040  1.00 11.600          H  
ATOM   1332  HA  LYS A  84      14.594  36.406  20.368  1.00 11.930          H  
ATOM   1333 1HB  LYS A  84      14.122  37.358  18.171  1.00 16.570          H  
ATOM   1334 2HB  LYS A  84      15.404  38.542  18.364  1.00 16.570          H  
ATOM   1335 1HG  LYS A  84      16.183  36.786  16.877  1.00 16.570          H  
ATOM   1336 2HG  LYS A  84      17.106  36.673  18.370  1.00 16.570          H  
ATOM   1337 1HD  LYS A  84      15.769  34.763  19.115  1.00 16.570          H  
ATOM   1338 2HD  LYS A  84      14.683  34.920  17.728  1.00 16.570          H  
ATOM   1339 1HE  LYS A  84      16.609  34.420  16.213  1.00 16.570          H  
ATOM   1340 2HE  LYS A  84      17.675  34.296  17.622  1.00 16.570          H  
ATOM   1341 1HZ  LYS A  84      16.946  32.144  16.867  1.00 16.570          H  
ATOM   1342 2HZ  LYS A  84      16.356  32.439  18.379  1.00 16.570          H  
ATOM   1343 3HZ  LYS A  84      15.357  32.550  17.069  1.00 16.570          H  
ATOM   1344  N   LYS A  85      16.910  38.702  20.942  1.00 10.460          N  
ATOM   1345  CA  LYS A  85      18.271  38.856  21.451  1.00 11.020          C  
ATOM   1346  C   LYS A  85      18.447  38.945  22.979  1.00 10.830          C  
ATOM   1347  O   LYS A  85      19.525  38.631  23.489  1.00 11.220          O  
ATOM   1348  CB  LYS A  85      18.893  40.080  20.793  1.00 15.200          C  
ATOM   1349  CG  LYS A  85      19.119  39.899  19.300  1.00 15.200          C  
ATOM   1350  CD  LYS A  85      19.726  41.133  18.664  1.00 15.200          C  
ATOM   1351  CE  LYS A  85      19.953  40.924  17.171  1.00 15.200          C  
ATOM   1352  NZ  LYS A  85      20.471  42.151  16.506  1.00 15.200          N  
ATOM   1353  H   LYS A  85      16.374  39.528  20.651  1.00 12.550          H  
ATOM   1354  HA  LYS A  85      18.833  37.983  21.123  1.00 13.220          H  
ATOM   1355 1HB  LYS A  85      18.228  40.937  20.931  1.00 18.240          H  
ATOM   1356 2HB  LYS A  85      19.843  40.313  21.268  1.00 18.240          H  
ATOM   1357 1HG  LYS A  85      19.773  39.043  19.135  1.00 18.240          H  
ATOM   1358 2HG  LYS A  85      18.157  39.695  18.823  1.00 18.240          H  
ATOM   1359 1HD  LYS A  85      19.058  41.982  18.804  1.00 18.240          H  
ATOM   1360 2HD  LYS A  85      20.677  41.359  19.141  1.00 18.240          H  
ATOM   1361 1HE  LYS A  85      20.673  40.120  17.034  1.00 18.240          H  
ATOM   1362 2HE  LYS A  85      19.011  40.641  16.702  1.00 18.240          H  
ATOM   1363 1HZ  LYS A  85      20.607  41.974  15.525  1.00 18.240          H  
ATOM   1364 2HZ  LYS A  85      19.779  42.920  16.614  1.00 18.240          H  
ATOM   1365 3HZ  LYS A  85      21.345  42.429  16.920  1.00 18.240          H  
ATOM   1366  N   GLU A  86      17.432  39.399  23.709  1.00 10.380          N  
ATOM   1367  CA  GLU A  86      17.525  39.569  25.156  1.00 10.360          C  
ATOM   1368  C   GLU A  86      17.863  38.250  25.842  1.00  9.720          C  
ATOM   1369  O   GLU A  86      17.226  37.226  25.592  1.00  9.590          O  
ATOM   1370  CB  GLU A  86      16.220  40.141  25.716  1.00 14.510          C  
ATOM   1371  CG  GLU A  86      16.257  40.496  27.193  1.00 14.510          C  
ATOM   1372  CD  GLU A  86      14.974  41.103  27.680  1.00 14.510          C  
ATOM   1373  OE1 GLU A  86      14.004  41.062  26.965  1.00 14.510          O  
ATOM   1374  OE2 GLU A  86      14.970  41.626  28.768  1.00 14.510          O  
ATOM   1375  H   GLU A  86      16.563  39.660  23.255  1.00 12.460          H  
ATOM   1376  HA  GLU A  86      18.326  40.275  25.368  1.00 12.430          H  
ATOM   1377 1HB  GLU A  86      15.972  41.050  25.176  1.00 17.410          H  
ATOM   1378 2HB  GLU A  86      15.408  39.431  25.548  1.00 17.410          H  
ATOM   1379 1HG  GLU A  86      16.451  39.591  27.772  1.00 17.410          H  
ATOM   1380 2HG  GLU A  86      17.076  41.190  27.370  1.00 17.410          H  
ATOM   1381  N   GLU A  87      18.844  38.302  26.738  1.00  9.510          N  
ATOM   1382  CA  GLU A  87      19.329  37.142  27.472  1.00  9.090          C  
ATOM   1383  C   GLU A  87      18.188  36.452  28.259  1.00  8.520          C  
ATOM   1384  O   GLU A  87      17.434  37.137  28.950  1.00  8.480          O  
ATOM   1385  CB  GLU A  87      20.455  37.599  28.416  1.00 12.890          C  
ATOM   1386  CG  GLU A  87      21.237  36.497  29.128  1.00 12.890          C  
ATOM   1387  CD  GLU A  87      22.364  37.043  29.965  1.00 12.890          C  
ATOM   1388  OE1 GLU A  87      22.404  38.232  30.163  1.00 12.890          O  
ATOM   1389  OE2 GLU A  87      23.225  36.272  30.366  1.00 12.890          O  
ATOM   1390  H   GLU A  87      19.298  39.192  26.886  1.00 11.410          H  
ATOM   1391  HA  GLU A  87      19.760  36.476  26.736  1.00 10.910          H  
ATOM   1392 1HB  GLU A  87      21.172  38.196  27.852  1.00 15.470          H  
ATOM   1393 2HB  GLU A  87      20.033  38.245  29.186  1.00 15.470          H  
ATOM   1394 1HG  GLU A  87      20.560  35.923  29.770  1.00 15.470          H  
ATOM   1395 2HG  GLU A  87      21.656  35.826  28.387  1.00 15.470          H  
ATOM   1396  N   PRO A  88      18.051  35.105  28.181  1.00  8.350          N  
ATOM   1397  CA  PRO A  88      17.049  34.272  28.848  1.00  8.110          C  
ATOM   1398  C   PRO A  88      17.322  34.129  30.342  1.00  8.070          C  
ATOM   1399  O   PRO A  88      18.422  34.429  30.800  1.00  8.280          O  
ATOM   1400  CB  PRO A  88      17.190  32.937  28.116  1.00 12.160          C  
ATOM   1401  CG  PRO A  88      18.620  32.888  27.674  1.00 12.160          C  
ATOM   1402  CD  PRO A  88      18.969  34.315  27.321  1.00 12.160          C  
ATOM   1403  HA  PRO A  88      16.049  34.702  28.686  1.00  9.730          H  
ATOM   1404 1HB  PRO A  88      16.938  32.137  28.787  1.00 14.600          H  
ATOM   1405 2HB  PRO A  88      16.474  32.892  27.282  1.00 14.600          H  
ATOM   1406 1HG  PRO A  88      19.247  32.497  28.494  1.00 14.600          H  
ATOM   1407 2HG  PRO A  88      18.736  32.195  26.826  1.00 14.600          H  
ATOM   1408 1HD  PRO A  88      20.008  34.470  27.594  1.00 14.600          H  
ATOM   1409 2HD  PRO A  88      18.769  34.509  26.250  1.00 14.600          H  
ATOM   1410  N   ALA A  89      16.329  33.648  31.092  1.00  8.040          N  
ATOM   1411  CA  ALA A  89      16.484  33.442  32.540  1.00  8.170          C  
ATOM   1412  C   ALA A  89      17.659  32.547  32.932  1.00  8.090          C  
ATOM   1413  O   ALA A  89      17.835  31.460  32.389  1.00  8.100          O  
ATOM   1414  CB  ALA A  89      15.220  32.795  33.099  1.00 11.390          C  
ATOM   1415  H   ALA A  89      15.416  33.456  30.649  1.00  9.650          H  
ATOM   1416  HA  ALA A  89      16.632  34.419  32.998  1.00  9.800          H  
ATOM   1417 1HB  ALA A  89      15.305  32.674  34.168  1.00 13.660          H  
ATOM   1418 2HB  ALA A  89      14.366  33.425  32.879  1.00 13.660          H  
ATOM   1419 3HB  ALA A  89      15.075  31.820  32.635  1.00 13.660          H  
ATOM   1420  N   LYS A  90      18.417  32.999  33.943  1.00  8.250          N  
ATOM   1421  CA  LYS A  90      19.558  32.272  34.512  1.00  8.330          C  
ATOM   1422  C   LYS A  90      19.699  32.318  36.059  1.00  8.100          C  
ATOM   1423  O   LYS A  90      20.829  32.383  36.550  1.00  8.120          O  
ATOM   1424  CB  LYS A  90      20.858  32.781  33.893  1.00 11.630          C  
ATOM   1425  CG  LYS A  90      20.993  32.530  32.405  1.00 11.630          C  
ATOM   1426  CD  LYS A  90      22.301  33.059  31.880  1.00 11.630          C  
ATOM   1427  CE  LYS A  90      22.451  32.795  30.399  1.00 11.630          C  
ATOM   1428  NZ  LYS A  90      23.664  33.451  29.861  1.00 11.630          N  
ATOM   1429  H   LYS A  90      18.206  33.919  34.308  1.00  9.900          H  
ATOM   1430  HA  LYS A  90      19.448  31.225  34.234  1.00 10.000          H  
ATOM   1431 1HB  LYS A  90      20.944  33.856  34.058  1.00 13.960          H  
ATOM   1432 2HB  LYS A  90      21.707  32.304  34.382  1.00 13.960          H  
ATOM   1433 1HG  LYS A  90      20.909  31.461  32.203  1.00 13.960          H  
ATOM   1434 2HG  LYS A  90      20.199  33.039  31.876  1.00 13.960          H  
ATOM   1435 1HD  LYS A  90      22.348  34.141  32.044  1.00 13.960          H  
ATOM   1436 2HD  LYS A  90      23.125  32.591  32.412  1.00 13.960          H  
ATOM   1437 1HE  LYS A  90      22.519  31.724  30.231  1.00 13.960          H  
ATOM   1438 2HE  LYS A  90      21.574  33.183  29.872  1.00 13.960          H  
ATOM   1439 1HZ  LYS A  90      23.748  33.274  28.874  1.00 13.960          H  
ATOM   1440 2HZ  LYS A  90      23.561  34.474  30.024  1.00 13.960          H  
ATOM   1441 3HZ  LYS A  90      24.486  33.112  30.335  1.00 13.960          H  
ATOM   1442  N   PRO A  91      18.621  32.297  36.878  1.00  8.120          N  
ATOM   1443  CA  PRO A  91      18.671  32.394  38.339  1.00  8.170          C  
ATOM   1444  C   PRO A  91      19.184  31.129  39.030  1.00  8.420          C  
ATOM   1445  O   PRO A  91      18.411  30.412  39.674  1.00  8.700          O  
ATOM   1446  CB  PRO A  91      17.199  32.642  38.690  1.00 12.250          C  
ATOM   1447  CG  PRO A  91      16.438  31.916  37.607  1.00 12.250          C  
ATOM   1448  CD  PRO A  91      17.248  32.179  36.353  1.00 12.250          C  
ATOM   1449  HA  PRO A  91      19.290  33.259  38.621  1.00  9.800          H  
ATOM   1450 1HB  PRO A  91      16.981  32.264  39.699  1.00 14.710          H  
ATOM   1451 2HB  PRO A  91      16.995  33.723  38.705  1.00 14.710          H  
ATOM   1452 1HG  PRO A  91      16.364  30.845  37.861  1.00 14.710          H  
ATOM   1453 2HG  PRO A  91      15.409  32.299  37.543  1.00 14.710          H  
ATOM   1454 1HD  PRO A  91      17.150  31.377  35.623  1.00 14.710          H  
ATOM   1455 2HD  PRO A  91      16.899  33.140  35.972  1.00 14.710          H  
ATOM   1456  N   LYS A  92      20.474  30.863  38.833  1.00  8.540          N  
ATOM   1457  CA  LYS A  92      21.187  29.694  39.354  1.00  8.930          C  
ATOM   1458  C   LYS A  92      21.461  29.820  40.842  1.00  8.760          C  
ATOM   1459  O   LYS A  92      21.551  30.928  41.370  1.00  8.950          O  
ATOM   1460  CB  LYS A  92      22.504  29.505  38.602  1.00 12.350          C  
ATOM   1461  CG  LYS A  92      22.340  29.140  37.138  1.00 12.350          C  
ATOM   1462  CD  LYS A  92      23.670  28.976  36.435  1.00 12.350          C  
ATOM   1463  CE  LYS A  92      23.470  28.645  34.959  1.00 12.350          C  
ATOM   1464  NZ  LYS A  92      24.772  28.487  34.239  1.00 12.350          N  
ATOM   1465  H   LYS A  92      20.981  31.532  38.250  1.00 10.250          H  
ATOM   1466  HA  LYS A  92      20.574  28.812  39.208  1.00 10.720          H  
ATOM   1467 1HB  LYS A  92      23.079  30.429  38.652  1.00 14.820          H  
ATOM   1468 2HB  LYS A  92      23.092  28.727  39.091  1.00 14.820          H  
ATOM   1469 1HG  LYS A  92      21.802  28.198  37.072  1.00 14.820          H  
ATOM   1470 2HG  LYS A  92      21.761  29.911  36.633  1.00 14.820          H  
ATOM   1471 1HD  LYS A  92      24.241  29.903  36.516  1.00 14.820          H  
ATOM   1472 2HD  LYS A  92      24.240  28.175  36.907  1.00 14.820          H  
ATOM   1473 1HE  LYS A  92      22.904  27.717  34.876  1.00 14.820          H  
ATOM   1474 2HE  LYS A  92      22.901  29.450  34.490  1.00 14.820          H  
ATOM   1475 1HZ  LYS A  92      24.597  28.270  33.266  1.00 14.820          H  
ATOM   1476 2HZ  LYS A  92      25.300  29.346  34.301  1.00 14.820          H  
ATOM   1477 3HZ  LYS A  92      25.302  27.736  34.658  1.00 14.820          H  
ATOM   1478  N   ALA A  93      21.566  28.682  41.527  1.00  8.590          N  
ATOM   1479  CA  ALA A  93      21.914  28.693  42.937  1.00  8.560          C  
ATOM   1480  C   ALA A  93      23.336  29.257  43.067  1.00  8.470          C  
ATOM   1481  O   ALA A  93      24.183  28.919  42.239  1.00  8.510          O  
ATOM   1482  CB  ALA A  93      21.839  27.298  43.533  1.00 12.000          C  
ATOM   1483  H   ALA A  93      21.459  27.806  41.038  1.00 10.310          H  
ATOM   1484  HA  ALA A  93      21.196  29.317  43.450  1.00 10.270          H  
ATOM   1485 1HB  ALA A  93      22.101  27.328  44.573  1.00 14.400          H  
ATOM   1486 2HB  ALA A  93      20.836  26.892  43.426  1.00 14.400          H  
ATOM   1487 3HB  ALA A  93      22.521  26.686  43.031  1.00 14.400          H  
ATOM   1488  N   PRO A  94      23.653  30.071  44.084  1.00  8.600          N  
ATOM   1489  CA  PRO A  94      24.986  30.586  44.351  1.00  8.710          C  
ATOM   1490  C   PRO A  94      26.012  29.484  44.595  1.00  8.630          C  
ATOM   1491  O   PRO A  94      25.716  28.453  45.193  1.00  8.630          O  
ATOM   1492  CB  PRO A  94      24.783  31.431  45.615  1.00 13.070          C  
ATOM   1493  CG  PRO A  94      23.321  31.821  45.593  1.00 13.070          C  
ATOM   1494  CD  PRO A  94      22.596  30.661  44.936  1.00 13.070          C  
ATOM   1495  HA  PRO A  94      25.296  31.217  43.505  1.00 10.450          H  
ATOM   1496 1HB  PRO A  94      25.083  30.872  46.504  1.00 15.680          H  
ATOM   1497 2HB  PRO A  94      25.438  32.314  45.574  1.00 15.680          H  
ATOM   1498 1HG  PRO A  94      22.965  32.010  46.620  1.00 15.680          H  
ATOM   1499 2HG  PRO A  94      23.191  32.761  45.037  1.00 15.680          H  
ATOM   1500 1HD  PRO A  94      22.206  29.945  45.658  1.00 15.680          H  
ATOM   1501 2HD  PRO A  94      21.807  31.120  44.322  1.00 15.680          H  
ATOM   1502  N   ALA A  95      27.254  29.776  44.224  1.00  8.780          N  
ATOM   1503  CA  ALA A  95      28.434  28.911  44.385  1.00  8.980          C  
ATOM   1504  C   ALA A  95      28.591  28.310  45.784  1.00  8.720          C  
ATOM   1505  O   ALA A  95      29.222  27.268  45.949  1.00  8.640          O  
ATOM   1506  CB  ALA A  95      29.688  29.698  44.058  1.00 12.490          C  
ATOM   1507  H   ALA A  95      27.395  30.657  43.747  1.00 10.540          H  
ATOM   1508  HA  ALA A  95      28.331  28.085  43.680  1.00 10.780          H  
ATOM   1509 1HB  ALA A  95      30.556  29.042  44.132  1.00 14.990          H  
ATOM   1510 2HB  ALA A  95      29.618  30.093  43.045  1.00 14.990          H  
ATOM   1511 3HB  ALA A  95      29.795  30.520  44.763  1.00 14.990          H  
ATOM   1512  N   LYS A  96      28.086  29.005  46.799  1.00  8.820          N  
ATOM   1513  CA  LYS A  96      28.225  28.596  48.192  1.00  8.740          C  
ATOM   1514  C   LYS A  96      27.200  27.548  48.638  1.00  7.920          C  
ATOM   1515  O   LYS A  96      27.216  27.117  49.793  1.00  7.930          O  
ATOM   1516  CB  LYS A  96      28.112  29.819  49.100  1.00 12.270          C  
ATOM   1517  CG  LYS A  96      29.246  30.824  48.949  1.00 12.270          C  
ATOM   1518  CD  LYS A  96      29.061  32.011  49.895  1.00 12.270          C  
ATOM   1519  CE  LYS A  96      30.198  33.023  49.763  1.00 12.270          C  
ATOM   1520  NZ  LYS A  96      30.003  34.199  50.663  1.00 12.270          N  
ATOM   1521  H   LYS A  96      27.565  29.838  46.578  1.00 10.580          H  
ATOM   1522  HA  LYS A  96      29.215  28.158  48.315  1.00 10.490          H  
ATOM   1523 1HB  LYS A  96      27.173  30.332  48.892  1.00 14.720          H  
ATOM   1524 2HB  LYS A  96      28.084  29.495  50.140  1.00 14.720          H  
ATOM   1525 1HG  LYS A  96      30.192  30.330  49.173  1.00 14.720          H  
ATOM   1526 2HG  LYS A  96      29.281  31.182  47.921  1.00 14.720          H  
ATOM   1527 1HD  LYS A  96      28.117  32.509  49.671  1.00 14.720          H  
ATOM   1528 2HD  LYS A  96      29.026  31.651  50.923  1.00 14.720          H  
ATOM   1529 1HE  LYS A  96      31.138  32.536  50.016  1.00 14.720          H  
ATOM   1530 2HE  LYS A  96      30.246  33.372  48.732  1.00 14.720          H  
ATOM   1531 1HZ  LYS A  96      30.774  34.844  50.547  1.00 14.720          H  
ATOM   1532 2HZ  LYS A  96      29.138  34.666  50.430  1.00 14.720          H  
ATOM   1533 3HZ  LYS A  96      29.968  33.889  51.624  1.00 14.720          H  
ATOM   1534  N   LEU A  97      26.305  27.147  47.742  1.00  7.500          N  
ATOM   1535  CA  LEU A  97      25.281  26.167  48.065  1.00  7.020          C  
ATOM   1536  C   LEU A  97      25.662  24.790  47.567  1.00  6.220          C  
ATOM   1537  O   LEU A  97      26.535  24.631  46.716  1.00  6.110          O  
ATOM   1538  CB  LEU A  97      23.917  26.550  47.473  1.00 10.020          C  
ATOM   1539  CG  LEU A  97      23.048  27.552  48.284  1.00 10.020          C  
ATOM   1540  CD1 LEU A  97      23.661  28.931  48.234  1.00 10.020          C  
ATOM   1541  CD2 LEU A  97      21.640  27.566  47.700  1.00 10.020          C  
ATOM   1542  H   LEU A  97      26.320  27.543  46.799  1.00  9.000          H  
ATOM   1543  HA  LEU A  97      25.182  26.117  49.147  1.00  8.420          H  
ATOM   1544 1HB  LEU A  97      24.087  26.984  46.485  1.00 12.020          H  
ATOM   1545 2HB  LEU A  97      23.342  25.645  47.341  1.00 12.020          H  
ATOM   1546  HG  LEU A  97      23.001  27.240  49.327  1.00 12.020          H  
ATOM   1547 1HD1 LEU A  97      23.039  29.628  48.792  1.00 12.020          H  
ATOM   1548 2HD1 LEU A  97      24.648  28.931  48.664  1.00 12.020          H  
ATOM   1549 3HD1 LEU A  97      23.718  29.231  47.212  1.00 12.020          H  
ATOM   1550 1HD2 LEU A  97      21.019  28.259  48.268  1.00 12.020          H  
ATOM   1551 2HD2 LEU A  97      21.674  27.881  46.675  1.00 12.020          H  
ATOM   1552 3HD2 LEU A  97      21.211  26.568  47.760  1.00 12.020          H  
ATOM   1553  N   SER A  98      25.002  23.784  48.121  1.00  5.920          N  
ATOM   1554  CA  SER A  98      25.224  22.402  47.734  1.00  5.430          C  
ATOM   1555  C   SER A  98      25.035  22.188  46.259  1.00  4.420          C  
ATOM   1556  O   SER A  98      24.132  22.763  45.642  1.00  4.310          O  
ATOM   1557  CB  SER A  98      24.289  21.466  48.463  1.00  7.800          C  
ATOM   1558  OG  SER A  98      24.411  20.150  47.950  1.00  7.800          O  
ATOM   1559  H   SER A  98      24.316  23.988  48.834  1.00  7.100          H  
ATOM   1560  HA  SER A  98      26.253  22.140  47.988  1.00  6.520          H  
ATOM   1561 1HB  SER A  98      24.528  21.469  49.525  1.00  9.360          H  
ATOM   1562 2HB  SER A  98      23.262  21.812  48.354  1.00  9.360          H  
ATOM   1563  HG  SER A  98      23.882  19.594  48.540  1.00  9.360          H  
ATOM   1564  N   GLN A  99      25.831  21.282  45.702  1.00  4.030          N  
ATOM   1565  CA  GLN A  99      25.722  20.961  44.291  1.00  3.390          C  
ATOM   1566  C   GLN A  99      24.310  20.514  43.963  1.00  3.010          C  
ATOM   1567  O   GLN A  99      23.845  20.727  42.846  1.00  2.630          O  
ATOM   1568  CB  GLN A  99      26.720  19.878  43.886  1.00  5.000          C  
ATOM   1569  CG  GLN A  99      26.771  19.591  42.380  1.00  5.000          C  
ATOM   1570  CD  GLN A  99      27.251  20.792  41.579  1.00  5.000          C  
ATOM   1571  OE1 GLN A  99      28.202  21.466  41.983  1.00  5.000          O  
ATOM   1572  NE2 GLN A  99      26.621  21.053  40.443  1.00  5.000          N  
ATOM   1573  H   GLN A  99      26.538  20.839  46.273  1.00  4.840          H  
ATOM   1574  HA  GLN A  99      25.937  21.855  43.717  1.00  4.070          H  
ATOM   1575 1HB  GLN A  99      27.718  20.170  44.208  1.00  6.000          H  
ATOM   1576 2HB  GLN A  99      26.470  18.948  44.394  1.00  6.000          H  
ATOM   1577 1HG  GLN A  99      27.467  18.773  42.207  1.00  6.000          H  
ATOM   1578 2HG  GLN A  99      25.784  19.311  42.022  1.00  6.000          H  
ATOM   1579 1HE2 GLN A  99      26.916  21.822  39.874  1.00  6.000          H  
ATOM   1580 2HE2 GLN A  99      25.858  20.474  40.146  1.00  6.000          H  
ATOM   1581  N   GLN A 100      23.629  19.859  44.907  1.00  3.350          N  
ATOM   1582  CA  GLN A 100      22.280  19.414  44.609  1.00  3.300          C  
ATOM   1583  C   GLN A 100      21.350  20.609  44.397  1.00  2.810          C  
ATOM   1584  O   GLN A 100      20.411  20.521  43.597  1.00  2.800          O  
ATOM   1585  CB  GLN A 100      21.743  18.518  45.723  1.00  4.640          C  
ATOM   1586  CG  GLN A 100      20.402  17.858  45.401  1.00  4.640          C  
ATOM   1587  CD  GLN A 100      20.508  16.915  44.205  1.00  4.640          C  
ATOM   1588  OE1 GLN A 100      21.431  16.100  44.130  1.00  4.640          O  
ATOM   1589  NE2 GLN A 100      19.566  17.019  43.277  1.00  4.640          N  
ATOM   1590  H   GLN A 100      24.036  19.684  45.826  1.00  4.020          H  
ATOM   1591  HA  GLN A 100      22.308  18.838  43.690  1.00  3.960          H  
ATOM   1592 1HB  GLN A 100      22.467  17.733  45.937  1.00  5.570          H  
ATOM   1593 2HB  GLN A 100      21.619  19.107  46.631  1.00  5.570          H  
ATOM   1594 1HG  GLN A 100      20.080  17.278  46.262  1.00  5.570          H  
ATOM   1595 2HG  GLN A 100      19.660  18.622  45.170  1.00  5.570          H  
ATOM   1596 1HE2 GLN A 100      19.583  16.421  42.472  1.00  5.570          H  
ATOM   1597 2HE2 GLN A 100      18.833  17.693  43.382  1.00  5.570          H  
ATOM   1598  N   ALA A 101      21.566  21.706  45.143  1.00  2.740          N  
ATOM   1599  CA  ALA A 101      20.756  22.908  45.007  1.00  2.530          C  
ATOM   1600  C   ALA A 101      20.986  23.488  43.634  1.00  1.970          C  
ATOM   1601  O   ALA A 101      20.056  23.934  42.964  1.00  2.040          O  
ATOM   1602  CB  ALA A 101      21.108  23.928  46.071  1.00  3.630          C  
ATOM   1603  H   ALA A 101      22.368  21.751  45.765  1.00  3.290          H  
ATOM   1604  HA  ALA A 101      19.706  22.631  45.098  1.00  3.040          H  
ATOM   1605 1HB  ALA A 101      20.487  24.813  45.942  1.00  4.350          H  
ATOM   1606 2HB  ALA A 101      20.938  23.502  47.056  1.00  4.350          H  
ATOM   1607 3HB  ALA A 101      22.150  24.202  45.967  1.00  4.350          H  
ATOM   1608  N   ILE A 102      22.244  23.428  43.208  1.00  1.790          N  
ATOM   1609  CA  ILE A 102      22.642  23.921  41.908  1.00  1.780          C  
ATOM   1610  C   ILE A 102      21.961  23.117  40.822  1.00  1.460          C  
ATOM   1611  O   ILE A 102      21.425  23.705  39.881  1.00  1.380          O  
ATOM   1612  CB  ILE A 102      24.173  23.918  41.763  1.00  2.500          C  
ATOM   1613  CG1 ILE A 102      24.763  24.996  42.754  1.00  2.500          C  
ATOM   1614  CG2 ILE A 102      24.565  24.186  40.298  1.00  2.500          C  
ATOM   1615  CD1 ILE A 102      26.241  24.939  42.991  1.00  2.500          C  
ATOM   1616  H   ILE A 102      22.943  23.059  43.867  1.00  2.150          H  
ATOM   1617  HA  ILE A 102      22.296  24.939  41.799  1.00  2.140          H  
ATOM   1618  HB  ILE A 102      24.565  22.960  42.060  1.00  3.000          H  
ATOM   1619 1HG1 ILE A 102      24.544  25.985  42.361  1.00  3.000          H  
ATOM   1620 2HG1 ILE A 102      24.272  24.884  43.725  1.00  3.000          H  
ATOM   1621 1HG2 ILE A 102      25.643  24.182  40.198  1.00  3.000          H  
ATOM   1622 2HG2 ILE A 102      24.153  23.413  39.649  1.00  3.000          H  
ATOM   1623 3HG2 ILE A 102      24.174  25.158  39.990  1.00  3.000          H  
ATOM   1624 1HD1 ILE A 102      26.516  25.733  43.696  1.00  3.000          H  
ATOM   1625 2HD1 ILE A 102      26.515  23.984  43.419  1.00  3.000          H  
ATOM   1626 3HD1 ILE A 102      26.777  25.083  42.064  1.00  3.000          H  
ATOM   1627  N   LEU A 103      21.973  21.790  40.941  1.00  1.440          N  
ATOM   1628  CA  LEU A 103      21.330  20.951  39.947  1.00  1.440          C  
ATOM   1629  C   LEU A 103      19.832  21.238  39.898  1.00  1.110          C  
ATOM   1630  O   LEU A 103      19.243  21.266  38.810  1.00  1.110          O  
ATOM   1631  CB  LEU A 103      21.549  19.469  40.282  1.00  2.020          C  
ATOM   1632  CG  LEU A 103      23.008  18.927  40.173  1.00  2.020          C  
ATOM   1633  CD1 LEU A 103      23.045  17.505  40.744  1.00  2.020          C  
ATOM   1634  CD2 LEU A 103      23.490  18.950  38.727  1.00  2.020          C  
ATOM   1635  H   LEU A 103      22.470  21.364  41.728  1.00  1.730          H  
ATOM   1636  HA  LEU A 103      21.748  21.186  38.971  1.00  1.730          H  
ATOM   1637 1HB  LEU A 103      21.215  19.305  41.309  1.00  2.420          H  
ATOM   1638 2HB  LEU A 103      20.923  18.873  39.624  1.00  2.420          H  
ATOM   1639  HG  LEU A 103      23.663  19.543  40.763  1.00  2.420          H  
ATOM   1640 1HD1 LEU A 103      24.063  17.121  40.697  1.00  2.420          H  
ATOM   1641 2HD1 LEU A 103      22.716  17.515  41.782  1.00  2.420          H  
ATOM   1642 3HD1 LEU A 103      22.387  16.860  40.165  1.00  2.420          H  
ATOM   1643 1HD2 LEU A 103      24.508  18.565  38.683  1.00  2.420          H  
ATOM   1644 2HD2 LEU A 103      22.841  18.325  38.114  1.00  2.420          H  
ATOM   1645 3HD2 LEU A 103      23.483  19.961  38.340  1.00  2.420          H  
ATOM   1646  N   ALA A 104      19.206  21.446  41.072  1.00  1.040          N  
ATOM   1647  CA  ALA A 104      17.785  21.750  41.116  1.00  1.110          C  
ATOM   1648  C   ALA A 104      17.486  23.045  40.382  1.00  0.960          C  
ATOM   1649  O   ALA A 104      16.550  23.090  39.575  1.00  1.030          O  
ATOM   1650  CB  ALA A 104      17.309  21.863  42.551  1.00  1.530          C  
ATOM   1651  H   ALA A 104      19.724  21.349  41.951  1.00  1.250          H  
ATOM   1652  HA  ALA A 104      17.250  20.942  40.620  1.00  1.330          H  
ATOM   1653 1HB  ALA A 104      16.242  22.073  42.565  1.00  1.830          H  
ATOM   1654 2HB  ALA A 104      17.510  20.928  43.073  1.00  1.830          H  
ATOM   1655 3HB  ALA A 104      17.842  22.673  43.045  1.00  1.830          H  
ATOM   1656  N   ASN A 105      18.321  24.077  40.585  1.00  1.010          N  
ATOM   1657  CA  ASN A 105      18.085  25.315  39.875  1.00  1.210          C  
ATOM   1658  C   ASN A 105      18.306  25.104  38.394  1.00  1.020          C  
ATOM   1659  O   ASN A 105      17.501  25.541  37.582  1.00  1.040          O  
ATOM   1660  CB  ASN A 105      18.942  26.454  40.390  1.00  1.610          C  
ATOM   1661  CG  ASN A 105      18.459  27.032  41.708  1.00  1.610          C  
ATOM   1662  OD1 ASN A 105      18.340  26.342  42.722  1.00  1.610          O  
ATOM   1663  ND2 ASN A 105      18.191  28.318  41.720  1.00  1.610          N  
ATOM   1664  H   ASN A 105      19.063  24.009  41.293  1.00  1.210          H  
ATOM   1665  HA  ASN A 105      17.044  25.599  40.018  1.00  1.450          H  
ATOM   1666 1HB  ASN A 105      19.969  26.103  40.511  1.00  1.940          H  
ATOM   1667 2HB  ASN A 105      18.945  27.246  39.651  1.00  1.940          H  
ATOM   1668 1HD2 ASN A 105      17.873  28.747  42.563  1.00  1.940          H  
ATOM   1669 2HD2 ASN A 105      18.303  28.903  40.890  1.00  1.940          H  
ATOM   1670  N   GLN A 106      19.321  24.343  37.998  1.00  1.020          N  
ATOM   1671  CA  GLN A 106      19.540  24.186  36.570  1.00  1.180          C  
ATOM   1672  C   GLN A 106      18.305  23.605  35.887  1.00  0.980          C  
ATOM   1673  O   GLN A 106      17.909  24.098  34.828  1.00  1.070          O  
ATOM   1674  CB  GLN A 106      20.757  23.304  36.316  1.00  1.590          C  
ATOM   1675  CG  GLN A 106      22.087  23.961  36.666  1.00  1.590          C  
ATOM   1676  CD  GLN A 106      23.228  22.984  36.604  1.00  1.590          C  
ATOM   1677  OE1 GLN A 106      22.997  21.774  36.548  1.00  1.590          O  
ATOM   1678  NE2 GLN A 106      24.456  23.484  36.616  1.00  1.590          N  
ATOM   1679  H   GLN A 106      19.978  23.948  38.679  1.00  1.220          H  
ATOM   1680  HA  GLN A 106      19.731  25.167  36.141  1.00  1.420          H  
ATOM   1681 1HB  GLN A 106      20.665  22.395  36.908  1.00  1.910          H  
ATOM   1682 2HB  GLN A 106      20.785  23.013  35.268  1.00  1.910          H  
ATOM   1683 1HG  GLN A 106      22.279  24.749  35.942  1.00  1.910          H  
ATOM   1684 2HG  GLN A 106      22.041  24.386  37.656  1.00  1.910          H  
ATOM   1685 1HE2 GLN A 106      25.246  22.871  36.577  1.00  1.910          H  
ATOM   1686 2HE2 GLN A 106      24.598  24.472  36.666  1.00  1.910          H  
ATOM   1687  N   GLN A 107      17.652  22.612  36.506  1.00  0.890          N  
ATOM   1688  CA  GLN A 107      16.443  22.071  35.884  1.00  1.070          C  
ATOM   1689  C   GLN A 107      15.309  23.095  35.869  1.00  0.920          C  
ATOM   1690  O   GLN A 107      14.605  23.222  34.861  1.00  1.060          O  
ATOM   1691  CB  GLN A 107      15.995  20.791  36.589  1.00  1.430          C  
ATOM   1692  CG  GLN A 107      14.749  20.104  35.972  1.00  1.430          C  
ATOM   1693  CD  GLN A 107      14.929  19.661  34.525  1.00  1.430          C  
ATOM   1694  OE1 GLN A 107      16.016  19.247  34.096  1.00  1.430          O  
ATOM   1695  NE2 GLN A 107      13.839  19.732  33.761  1.00  1.430          N  
ATOM   1696  H   GLN A 107      18.045  22.211  37.368  1.00  1.070          H  
ATOM   1697  HA  GLN A 107      16.680  21.822  34.853  1.00  1.280          H  
ATOM   1698 1HB  GLN A 107      16.815  20.074  36.588  1.00  1.710          H  
ATOM   1699 2HB  GLN A 107      15.771  21.023  37.633  1.00  1.710          H  
ATOM   1700 1HG  GLN A 107      14.519  19.220  36.562  1.00  1.710          H  
ATOM   1701 2HG  GLN A 107      13.901  20.796  36.005  1.00  1.710          H  
ATOM   1702 1HE2 GLN A 107      13.877  19.451  32.802  1.00  1.710          H  
ATOM   1703 2HE2 GLN A 107      12.945  20.081  34.153  1.00  1.710          H  
ATOM   1704  N   GLN A 108      15.159  23.857  36.957  1.00  0.850          N  
ATOM   1705  CA  GLN A 108      14.109  24.868  37.056  1.00  1.080          C  
ATOM   1706  C   GLN A 108      14.291  25.955  36.000  1.00  1.040          C  
ATOM   1707  O   GLN A 108      13.306  26.494  35.484  1.00  1.210          O  
ATOM   1708  CB  GLN A 108      14.125  25.495  38.448  1.00  1.420          C  
ATOM   1709  CG  GLN A 108      13.678  24.562  39.564  1.00  1.420          C  
ATOM   1710  CD  GLN A 108      13.954  25.146  40.936  1.00  1.420          C  
ATOM   1711  OE1 GLN A 108      14.654  26.158  41.060  1.00  1.420          O  
ATOM   1712  NE2 GLN A 108      13.414  24.517  41.973  1.00  1.420          N  
ATOM   1713  H   GLN A 108      15.761  23.683  37.774  1.00  1.020          H  
ATOM   1714  HA  GLN A 108      13.146  24.383  36.887  1.00  1.300          H  
ATOM   1715 1HB  GLN A 108      15.128  25.834  38.669  1.00  1.700          H  
ATOM   1716 2HB  GLN A 108      13.477  26.368  38.460  1.00  1.700          H  
ATOM   1717 1HG  GLN A 108      12.604  24.412  39.470  1.00  1.700          H  
ATOM   1718 2HG  GLN A 108      14.185  23.612  39.473  1.00  1.700          H  
ATOM   1719 1HE2 GLN A 108      13.571  24.860  42.900  1.00  1.700          H  
ATOM   1720 2HE2 GLN A 108      12.853  23.700  41.832  1.00  1.700          H  
ATOM   1721  N   ILE A 109      15.551  26.297  35.729  1.00  1.000          N  
ATOM   1722  CA  ILE A 109      15.930  27.298  34.754  1.00  1.240          C  
ATOM   1723  C   ILE A 109      15.638  26.767  33.368  1.00  1.180          C  
ATOM   1724  O   ILE A 109      15.009  27.445  32.568  1.00  1.320          O  
ATOM   1725  CB  ILE A 109      17.404  27.673  34.893  1.00  1.640          C  
ATOM   1726  CG1 ILE A 109      17.589  28.342  36.230  1.00  1.640          C  
ATOM   1727  CG2 ILE A 109      17.800  28.629  33.751  1.00  1.640          C  
ATOM   1728  CD1 ILE A 109      18.981  28.472  36.645  1.00  1.640          C  
ATOM   1729  H   ILE A 109      16.284  25.834  36.273  1.00  1.200          H  
ATOM   1730  HA  ILE A 109      15.333  28.191  34.919  1.00  1.490          H  
ATOM   1731  HB  ILE A 109      18.020  26.775  34.868  1.00  1.970          H  
ATOM   1732 1HG1 ILE A 109      17.149  29.298  36.192  1.00  1.970          H  
ATOM   1733 2HG1 ILE A 109      17.067  27.779  36.985  1.00  1.970          H  
ATOM   1734 1HG2 ILE A 109      18.836  28.920  33.828  1.00  1.970          H  
ATOM   1735 2HG2 ILE A 109      17.658  28.145  32.809  1.00  1.970          H  
ATOM   1736 3HG2 ILE A 109      17.172  29.519  33.793  1.00  1.970          H  
ATOM   1737 1HD1 ILE A 109      18.981  28.931  37.587  1.00  1.970          H  
ATOM   1738 2HD1 ILE A 109      19.430  27.487  36.721  1.00  1.970          H  
ATOM   1739 3HD1 ILE A 109      19.540  29.073  35.948  1.00  1.970          H  
ATOM   1740  N   LYS A 110      16.051  25.535  33.066  1.00  1.130          N  
ATOM   1741  CA  LYS A 110      15.764  24.986  31.744  1.00  1.350          C  
ATOM   1742  C   LYS A 110      14.273  25.096  31.438  1.00  1.240          C  
ATOM   1743  O   LYS A 110      13.891  25.502  30.331  1.00  1.390          O  
ATOM   1744  CB  LYS A 110      16.172  23.507  31.668  1.00  1.800          C  
ATOM   1745  CG  LYS A 110      17.672  23.225  31.623  1.00  1.800          C  
ATOM   1746  CD  LYS A 110      17.953  21.709  31.661  1.00  1.800          C  
ATOM   1747  CE  LYS A 110      19.446  21.414  31.643  1.00  1.800          C  
ATOM   1748  NZ  LYS A 110      19.733  19.954  31.774  1.00  1.800          N  
ATOM   1749  H   LYS A 110      16.590  25.003  33.754  1.00  1.360          H  
ATOM   1750  HA  LYS A 110      16.311  25.556  30.997  1.00  1.620          H  
ATOM   1751 1HB  LYS A 110      15.772  22.983  32.538  1.00  2.160          H  
ATOM   1752 2HB  LYS A 110      15.721  23.056  30.787  1.00  2.160          H  
ATOM   1753 1HG  LYS A 110      18.077  23.630  30.697  1.00  2.160          H  
ATOM   1754 2HG  LYS A 110      18.167  23.711  32.450  1.00  2.160          H  
ATOM   1755 1HD  LYS A 110      17.521  21.282  32.570  1.00  2.160          H  
ATOM   1756 2HD  LYS A 110      17.487  21.230  30.802  1.00  2.160          H  
ATOM   1757 1HE  LYS A 110      19.859  21.770  30.701  1.00  2.160          H  
ATOM   1758 2HE  LYS A 110      19.929  21.945  32.466  1.00  2.160          H  
ATOM   1759 1HZ  LYS A 110      20.731  19.804  31.747  1.00  2.160          H  
ATOM   1760 2HZ  LYS A 110      19.370  19.612  32.658  1.00  2.160          H  
ATOM   1761 3HZ  LYS A 110      19.297  19.451  31.014  1.00  2.160          H  
ATOM   1762  N   GLU A 111      13.434  24.762  32.424  1.00  1.100          N  
ATOM   1763  CA  GLU A 111      11.999  24.841  32.241  1.00  1.190          C  
ATOM   1764  C   GLU A 111      11.536  26.293  32.079  1.00  1.170          C  
ATOM   1765  O   GLU A 111      10.705  26.583  31.211  1.00  1.280          O  
ATOM   1766  CB  GLU A 111      11.310  24.176  33.426  1.00  1.630          C  
ATOM   1767  CG  GLU A 111      11.531  22.663  33.495  1.00  1.630          C  
ATOM   1768  CD  GLU A 111      10.976  22.027  34.738  1.00  1.630          C  
ATOM   1769  OE1 GLU A 111      10.368  22.723  35.525  1.00  1.630          O  
ATOM   1770  OE2 GLU A 111      11.229  20.851  34.935  1.00  1.630          O  
ATOM   1771  H   GLU A 111      13.814  24.404  33.309  1.00  1.320          H  
ATOM   1772  HA  GLU A 111      11.738  24.297  31.335  1.00  1.430          H  
ATOM   1773 1HB  GLU A 111      11.684  24.612  34.354  1.00  1.960          H  
ATOM   1774 2HB  GLU A 111      10.241  24.362  33.379  1.00  1.960          H  
ATOM   1775 1HG  GLU A 111      11.063  22.204  32.626  1.00  1.960          H  
ATOM   1776 2HG  GLU A 111      12.599  22.463  33.440  1.00  1.960          H  
ATOM   1777  N   ALA A 112      12.086  27.218  32.886  1.00  1.160          N  
ATOM   1778  CA  ALA A 112      11.722  28.626  32.775  1.00  1.360          C  
ATOM   1779  C   ALA A 112      12.090  29.199  31.419  1.00  1.420          C  
ATOM   1780  O   ALA A 112      11.305  29.950  30.836  1.00  1.570          O  
ATOM   1781  CB  ALA A 112      12.417  29.437  33.850  1.00  1.820          C  
ATOM   1782  H   ALA A 112      12.721  26.926  33.636  1.00  1.390          H  
ATOM   1783  HA  ALA A 112      10.648  28.706  32.894  1.00  1.630          H  
ATOM   1784 1HB  ALA A 112      12.119  30.482  33.770  1.00  2.190          H  
ATOM   1785 2HB  ALA A 112      12.142  29.048  34.829  1.00  2.190          H  
ATOM   1786 3HB  ALA A 112      13.494  29.356  33.718  1.00  2.190          H  
ATOM   1787  N   ARG A 113      13.264  28.830  30.907  1.00  1.400          N  
ATOM   1788  CA  ARG A 113      13.715  29.324  29.624  1.00  1.600          C  
ATOM   1789  C   ARG A 113      12.817  28.810  28.518  1.00  1.520          C  
ATOM   1790  O   ARG A 113      12.515  29.551  27.580  1.00  1.600          O  
ATOM   1791  CB  ARG A 113      15.159  28.938  29.365  1.00  2.160          C  
ATOM   1792  CG  ARG A 113      16.162  29.693  30.229  1.00  2.160          C  
ATOM   1793  CD  ARG A 113      17.575  29.447  29.820  1.00  2.160          C  
ATOM   1794  NE  ARG A 113      18.022  28.105  30.166  1.00  2.160          N  
ATOM   1795  CZ  ARG A 113      19.216  27.572  29.833  1.00  2.160          C  
ATOM   1796  NH1 ARG A 113      20.087  28.270  29.134  1.00  2.160          N  
ATOM   1797  NH2 ARG A 113      19.516  26.345  30.214  1.00  2.160          N  
ATOM   1798  H   ARG A 113      13.865  28.223  31.459  1.00  1.680          H  
ATOM   1799  HA  ARG A 113      13.660  30.414  29.640  1.00  1.920          H  
ATOM   1800 1HB  ARG A 113      15.285  27.871  29.563  1.00  2.590          H  
ATOM   1801 2HB  ARG A 113      15.406  29.115  28.322  1.00  2.590          H  
ATOM   1802 1HG  ARG A 113      15.949  30.753  30.197  1.00  2.590          H  
ATOM   1803 2HG  ARG A 113      16.061  29.362  31.255  1.00  2.590          H  
ATOM   1804 1HD  ARG A 113      17.659  29.572  28.743  1.00  2.590          H  
ATOM   1805 2HD  ARG A 113      18.224  30.165  30.319  1.00  2.590          H  
ATOM   1806  HE  ARG A 113      17.385  27.532  30.703  1.00  2.590          H  
ATOM   1807 1HH1 ARG A 113      19.867  29.210  28.844  1.00  2.590          H  
ATOM   1808 2HH1 ARG A 113      20.980  27.864  28.889  1.00  2.590          H  
ATOM   1809 1HH2 ARG A 113      18.854  25.811  30.756  1.00  2.590          H  
ATOM   1810 2HH2 ARG A 113      20.409  25.941  29.968  1.00  2.590          H  
ATOM   1811  N   ALA A 114      12.402  27.539  28.606  1.00  1.430          N  
ATOM   1812  CA  ALA A 114      11.498  26.988  27.613  1.00  1.500          C  
ATOM   1813  C   ALA A 114      10.174  27.744  27.618  1.00  1.390          C  
ATOM   1814  O   ALA A 114       9.623  28.047  26.550  1.00  1.450          O  
ATOM   1815  CB  ALA A 114      11.267  25.517  27.882  1.00  2.070          C  
ATOM   1816  H   ALA A 114      12.764  26.943  29.360  1.00  1.720          H  
ATOM   1817  HA  ALA A 114      11.950  27.112  26.636  1.00  1.800          H  
ATOM   1818 1HB  ALA A 114      10.606  25.106  27.123  1.00  2.490          H  
ATOM   1819 2HB  ALA A 114      12.221  24.993  27.861  1.00  2.490          H  
ATOM   1820 3HB  ALA A 114      10.813  25.399  28.865  1.00  2.490          H  
ATOM   1821  N   ARG A 115       9.675  28.080  28.819  1.00  1.310          N  
ATOM   1822  CA  ARG A 115       8.439  28.839  28.922  1.00  1.340          C  
ATOM   1823  C   ARG A 115       8.593  30.220  28.304  1.00  1.310          C  
ATOM   1824  O   ARG A 115       7.675  30.687  27.618  1.00  1.370          O  
ATOM   1825  CB  ARG A 115       7.966  28.968  30.364  1.00  1.860          C  
ATOM   1826  CG  ARG A 115       7.404  27.684  30.971  1.00  1.860          C  
ATOM   1827  CD  ARG A 115       6.672  27.939  32.254  1.00  1.860          C  
ATOM   1828  NE  ARG A 115       7.551  28.413  33.331  1.00  1.860          N  
ATOM   1829  CZ  ARG A 115       8.229  27.624  34.198  1.00  1.860          C  
ATOM   1830  NH1 ARG A 115       8.147  26.312  34.131  1.00  1.860          N  
ATOM   1831  NH2 ARG A 115       8.983  28.171  35.133  1.00  1.860          N  
ATOM   1832  H   ARG A 115      10.148  27.747  29.668  1.00  1.570          H  
ATOM   1833  HA  ARG A 115       7.669  28.303  28.371  1.00  1.610          H  
ATOM   1834 1HB  ARG A 115       8.801  29.281  30.985  1.00  2.240          H  
ATOM   1835 2HB  ARG A 115       7.201  29.738  30.430  1.00  2.240          H  
ATOM   1836 1HG  ARG A 115       6.713  27.226  30.265  1.00  2.240          H  
ATOM   1837 2HG  ARG A 115       8.220  26.997  31.170  1.00  2.240          H  
ATOM   1838 1HD  ARG A 115       5.916  28.704  32.078  1.00  2.240          H  
ATOM   1839 2HD  ARG A 115       6.177  27.028  32.580  1.00  2.240          H  
ATOM   1840  HE  ARG A 115       7.649  29.414  33.440  1.00  2.240          H  
ATOM   1841 1HH1 ARG A 115       7.579  25.867  33.428  1.00  2.240          H  
ATOM   1842 2HH1 ARG A 115       8.648  25.745  34.808  1.00  2.240          H  
ATOM   1843 1HH2 ARG A 115       9.058  29.177  35.206  1.00  2.240          H  
ATOM   1844 2HH2 ARG A 115       9.497  27.575  35.765  1.00  2.240          H  
ATOM   1845  N   GLU A 116       9.743  30.875  28.543  1.00  1.280          N  
ATOM   1846  CA  GLU A 116       9.989  32.186  27.966  1.00  1.360          C  
ATOM   1847  C   GLU A 116      10.021  32.107  26.452  1.00  1.380          C  
ATOM   1848  O   GLU A 116       9.452  32.972  25.785  1.00  1.400          O  
ATOM   1849  CB  GLU A 116      11.315  32.776  28.468  1.00  1.870          C  
ATOM   1850  CG  GLU A 116      11.311  33.222  29.923  1.00  1.870          C  
ATOM   1851  CD  GLU A 116      12.672  33.664  30.429  1.00  1.870          C  
ATOM   1852  OE1 GLU A 116      13.674  33.352  29.801  1.00  1.870          O  
ATOM   1853  OE2 GLU A 116      12.699  34.345  31.422  1.00  1.870          O  
ATOM   1854  H   GLU A 116      10.432  30.462  29.180  1.00  1.540          H  
ATOM   1855  HA  GLU A 116       9.180  32.851  28.259  1.00  1.630          H  
ATOM   1856 1HB  GLU A 116      12.102  32.034  28.353  1.00  2.250          H  
ATOM   1857 2HB  GLU A 116      11.585  33.633  27.854  1.00  2.250          H  
ATOM   1858 1HG  GLU A 116      10.616  34.054  30.026  1.00  2.250          H  
ATOM   1859 2HG  GLU A 116      10.945  32.410  30.541  1.00  2.250          H  
ATOM   1860  N   ARG A 117      10.646  31.063  25.894  1.00  1.440          N  
ATOM   1861  CA  ARG A 117      10.683  30.937  24.448  1.00  1.560          C  
ATOM   1862  C   ARG A 117       9.283  30.775  23.880  1.00  1.510          C  
ATOM   1863  O   ARG A 117       8.959  31.380  22.854  1.00  1.530          O  
ATOM   1864  CB  ARG A 117      11.543  29.766  23.995  1.00  2.140          C  
ATOM   1865  CG  ARG A 117      13.043  29.958  24.177  1.00  2.140          C  
ATOM   1866  CD  ARG A 117      13.844  28.938  23.427  1.00  2.140          C  
ATOM   1867  NE  ARG A 117      13.612  27.562  23.891  1.00  2.140          N  
ATOM   1868  CZ  ARG A 117      14.265  26.947  24.905  1.00  2.140          C  
ATOM   1869  NH1 ARG A 117      15.187  27.582  25.595  1.00  2.140          N  
ATOM   1870  NH2 ARG A 117      13.971  25.690  25.203  1.00  2.140          N  
ATOM   1871  H   ARG A 117      11.147  30.397  26.495  1.00  1.730          H  
ATOM   1872  HA  ARG A 117      11.116  31.849  24.039  1.00  1.870          H  
ATOM   1873 1HB  ARG A 117      11.260  28.881  24.566  1.00  2.560          H  
ATOM   1874 2HB  ARG A 117      11.353  29.554  22.946  1.00  2.560          H  
ATOM   1875 1HG  ARG A 117      13.324  30.947  23.818  1.00  2.560          H  
ATOM   1876 2HG  ARG A 117      13.289  29.878  25.230  1.00  2.560          H  
ATOM   1877 1HD  ARG A 117      13.568  28.985  22.373  1.00  2.560          H  
ATOM   1878 2HD  ARG A 117      14.903  29.165  23.520  1.00  2.560          H  
ATOM   1879  HE  ARG A 117      12.916  27.020  23.395  1.00  2.560          H  
ATOM   1880 1HH1 ARG A 117      15.419  28.538  25.373  1.00  2.560          H  
ATOM   1881 2HH1 ARG A 117      15.665  27.110  26.348  1.00  2.560          H  
ATOM   1882 1HH2 ARG A 117      13.264  25.197  24.673  1.00  2.560          H  
ATOM   1883 2HH2 ARG A 117      14.454  25.219  25.957  1.00  2.560          H  
ATOM   1884  N   ALA A 118       8.447  29.962  24.542  1.00  1.520          N  
ATOM   1885  CA  ALA A 118       7.085  29.752  24.078  1.00  1.570          C  
ATOM   1886  C   ALA A 118       6.282  31.049  24.082  1.00  1.450          C  
ATOM   1887  O   ALA A 118       5.557  31.332  23.120  1.00  1.470          O  
ATOM   1888  CB  ALA A 118       6.403  28.724  24.955  1.00  2.180          C  
ATOM   1889  H   ALA A 118       8.793  29.443  25.358  1.00  1.820          H  
ATOM   1890  HA  ALA A 118       7.131  29.381  23.057  1.00  1.880          H  
ATOM   1891 1HB  ALA A 118       5.404  28.544  24.587  1.00  2.610          H  
ATOM   1892 2HB  ALA A 118       6.975  27.796  24.930  1.00  2.610          H  
ATOM   1893 3HB  ALA A 118       6.360  29.094  25.977  1.00  2.610          H  
ATOM   1894  N   GLU A 119       6.451  31.867  25.129  1.00  1.380          N  
ATOM   1895  CA  GLU A 119       5.741  33.136  25.221  1.00  1.390          C  
ATOM   1896  C   GLU A 119       6.217  34.094  24.146  1.00  1.280          C  
ATOM   1897  O   GLU A 119       5.406  34.787  23.521  1.00  1.260          O  
ATOM   1898  CB  GLU A 119       5.938  33.743  26.613  1.00  1.940          C  
ATOM   1899  CG  GLU A 119       5.247  35.101  26.875  1.00  1.940          C  
ATOM   1900  CD  GLU A 119       3.719  35.110  26.848  1.00  1.940          C  
ATOM   1901  OE1 GLU A 119       3.085  34.067  26.935  1.00  1.940          O  
ATOM   1902  OE2 GLU A 119       3.186  36.205  26.753  1.00  1.940          O  
ATOM   1903  H   GLU A 119       7.036  31.557  25.914  1.00  1.660          H  
ATOM   1904  HA  GLU A 119       4.682  32.958  25.062  1.00  1.670          H  
ATOM   1905 1HB  GLU A 119       5.584  33.036  27.362  1.00  2.330          H  
ATOM   1906 2HB  GLU A 119       7.008  33.879  26.788  1.00  2.330          H  
ATOM   1907 1HG  GLU A 119       5.571  35.458  27.851  1.00  2.330          H  
ATOM   1908 2HG  GLU A 119       5.612  35.810  26.135  1.00  2.330          H  
ATOM   1909  N   LYS A 120       7.527  34.126  23.902  1.00  1.290          N  
ATOM   1910  CA  LYS A 120       8.048  35.000  22.875  1.00  1.320          C  
ATOM   1911  C   LYS A 120       7.501  34.577  21.526  1.00  1.230          C  
ATOM   1912  O   LYS A 120       7.013  35.415  20.771  1.00  1.190          O  
ATOM   1913  CB  LYS A 120       9.566  34.959  22.876  1.00  1.840          C  
ATOM   1914  CG  LYS A 120      10.176  35.624  24.078  1.00  1.840          C  
ATOM   1915  CD  LYS A 120      11.668  35.515  24.071  1.00  1.840          C  
ATOM   1916  CE  LYS A 120      12.293  36.190  25.289  1.00  1.840          C  
ATOM   1917  NZ  LYS A 120      13.776  36.155  25.216  1.00  1.840          N  
ATOM   1918  H   LYS A 120       8.166  33.562  24.471  1.00  1.550          H  
ATOM   1919  HA  LYS A 120       7.718  36.017  23.076  1.00  1.580          H  
ATOM   1920 1HB  LYS A 120       9.901  33.923  22.852  1.00  2.200          H  
ATOM   1921 2HB  LYS A 120       9.945  35.454  21.978  1.00  2.200          H  
ATOM   1922 1HG  LYS A 120       9.903  36.647  24.049  1.00  2.200          H  
ATOM   1923 2HG  LYS A 120       9.778  35.206  24.987  1.00  2.200          H  
ATOM   1924 1HD  LYS A 120      11.944  34.460  24.083  1.00  2.200          H  
ATOM   1925 2HD  LYS A 120      12.060  35.959  23.167  1.00  2.200          H  
ATOM   1926 1HE  LYS A 120      11.969  37.229  25.333  1.00  2.200          H  
ATOM   1927 2HE  LYS A 120      11.968  35.674  26.193  1.00  2.200          H  
ATOM   1928 1HZ  LYS A 120      14.199  36.613  26.017  1.00  2.200          H  
ATOM   1929 2HZ  LYS A 120      14.108  35.205  25.167  1.00  2.200          H  
ATOM   1930 3HZ  LYS A 120      14.036  36.666  24.345  1.00  2.200          H  
ATOM   1931  N   ALA A 121       7.494  33.266  21.241  1.00  1.270          N  
ATOM   1932  CA  ALA A 121       6.987  32.801  19.962  1.00  1.300          C  
ATOM   1933  C   ALA A 121       5.536  33.203  19.785  1.00  1.200          C  
ATOM   1934  O   ALA A 121       5.147  33.649  18.706  1.00  1.180          O  
ATOM   1935  CB  ALA A 121       7.114  31.299  19.856  1.00  1.810          C  
ATOM   1936  H   ALA A 121       7.905  32.596  21.896  1.00  1.520          H  
ATOM   1937  HA  ALA A 121       7.574  33.269  19.174  1.00  1.560          H  
ATOM   1938 1HB  ALA A 121       6.744  30.974  18.889  1.00  2.170          H  
ATOM   1939 2HB  ALA A 121       8.158  31.013  19.964  1.00  2.170          H  
ATOM   1940 3HB  ALA A 121       6.527  30.831  20.647  1.00  2.170          H  
ATOM   1941  N   ARG A 122       4.728  33.107  20.839  1.00  1.220          N  
ATOM   1942  CA  ARG A 122       3.345  33.523  20.701  1.00  1.260          C  
ATOM   1943  C   ARG A 122       3.242  35.009  20.368  1.00  1.180          C  
ATOM   1944  O   ARG A 122       2.507  35.379  19.449  1.00  1.210          O  
ATOM   1945  CB  ARG A 122       2.569  33.191  21.966  1.00  1.750          C  
ATOM   1946  CG  ARG A 122       2.257  31.701  22.134  1.00  1.750          C  
ATOM   1947  CD  ARG A 122       1.291  31.434  23.243  1.00  1.750          C  
ATOM   1948  NE  ARG A 122       1.899  31.691  24.556  1.00  1.750          N  
ATOM   1949  CZ  ARG A 122       2.609  30.786  25.273  1.00  1.750          C  
ATOM   1950  NH1 ARG A 122       2.796  29.560  24.821  1.00  1.750          N  
ATOM   1951  NH2 ARG A 122       3.126  31.141  26.433  1.00  1.750          N  
ATOM   1952  H   ARG A 122       5.068  32.689  21.713  1.00  1.460          H  
ATOM   1953  HA  ARG A 122       2.904  32.959  19.882  1.00  1.510          H  
ATOM   1954 1HB  ARG A 122       3.149  33.506  22.837  1.00  2.100          H  
ATOM   1955 2HB  ARG A 122       1.631  33.744  21.977  1.00  2.100          H  
ATOM   1956 1HG  ARG A 122       1.824  31.324  21.208  1.00  2.100          H  
ATOM   1957 2HG  ARG A 122       3.177  31.163  22.340  1.00  2.100          H  
ATOM   1958 1HD  ARG A 122       0.434  32.099  23.134  1.00  2.100          H  
ATOM   1959 2HD  ARG A 122       0.948  30.404  23.204  1.00  2.100          H  
ATOM   1960  HE  ARG A 122       1.791  32.623  24.959  1.00  2.100          H  
ATOM   1961 1HH1 ARG A 122       2.411  29.280  23.935  1.00  2.100          H  
ATOM   1962 2HH1 ARG A 122       3.329  28.899  25.367  1.00  2.100          H  
ATOM   1963 1HH2 ARG A 122       2.995  32.108  26.776  1.00  2.100          H  
ATOM   1964 2HH2 ARG A 122       3.677  30.488  26.961  1.00  2.100          H  
ATOM   1965  N   ARG A 123       4.021  35.852  21.057  1.00  1.170          N  
ATOM   1966  CA  ARG A 123       3.973  37.291  20.802  1.00  1.220          C  
ATOM   1967  C   ARG A 123       4.451  37.626  19.390  1.00  1.150          C  
ATOM   1968  O   ARG A 123       3.868  38.478  18.704  1.00  1.190          O  
ATOM   1969  CB  ARG A 123       4.848  38.039  21.796  1.00  1.690          C  
ATOM   1970  CG  ARG A 123       4.339  38.019  23.220  1.00  1.690          C  
ATOM   1971  CD  ARG A 123       5.230  38.740  24.146  1.00  1.690          C  
ATOM   1972  NE  ARG A 123       4.815  38.524  25.516  1.00  1.690          N  
ATOM   1973  CZ  ARG A 123       5.216  39.203  26.594  1.00  1.690          C  
ATOM   1974  NH1 ARG A 123       6.036  40.238  26.510  1.00  1.690          N  
ATOM   1975  NH2 ARG A 123       4.749  38.787  27.746  1.00  1.690          N  
ATOM   1976  H   ARG A 123       4.607  35.481  21.817  1.00  1.400          H  
ATOM   1977  HA  ARG A 123       2.939  37.624  20.911  1.00  1.460          H  
ATOM   1978 1HB  ARG A 123       5.846  37.595  21.796  1.00  2.030          H  
ATOM   1979 2HB  ARG A 123       4.952  39.077  21.487  1.00  2.030          H  
ATOM   1980 1HG  ARG A 123       3.360  38.493  23.255  1.00  2.030          H  
ATOM   1981 2HG  ARG A 123       4.248  36.993  23.568  1.00  2.030          H  
ATOM   1982 1HD  ARG A 123       6.250  38.367  24.033  1.00  2.030          H  
ATOM   1983 2HD  ARG A 123       5.196  39.805  23.931  1.00  2.030          H  
ATOM   1984  HE  ARG A 123       4.184  37.724  25.709  1.00  2.030          H  
ATOM   1985 1HH1 ARG A 123       6.362  40.549  25.611  1.00  2.030          H  
ATOM   1986 2HH1 ARG A 123       6.319  40.730  27.347  1.00  2.030          H  
ATOM   1987 1HH2 ARG A 123       4.122  37.961  27.728  1.00  2.030          H  
ATOM   1988 2HH2 ARG A 123       5.000  39.243  28.609  1.00  2.030          H  
ATOM   1989  N   ASP A 124       5.498  36.934  18.943  1.00  1.110          N  
ATOM   1990  CA  ASP A 124       6.059  37.180  17.637  1.00  1.140          C  
ATOM   1991  C   ASP A 124       5.078  36.731  16.562  1.00  1.000          C  
ATOM   1992  O   ASP A 124       4.895  37.425  15.560  1.00  1.000          O  
ATOM   1993  CB  ASP A 124       7.370  36.415  17.484  1.00  1.580          C  
ATOM   1994  CG  ASP A 124       8.553  36.905  18.327  1.00  1.580          C  
ATOM   1995  OD1 ASP A 124       8.520  37.982  18.857  1.00  1.580          O  
ATOM   1996  OD2 ASP A 124       9.480  36.146  18.444  1.00  1.580          O  
ATOM   1997  H   ASP A 124       5.954  36.262  19.564  1.00  1.330          H  
ATOM   1998  HA  ASP A 124       6.234  38.240  17.526  1.00  1.370          H  
ATOM   1999 1HB  ASP A 124       7.191  35.392  17.790  1.00  1.900          H  
ATOM   2000 2HB  ASP A 124       7.662  36.409  16.450  1.00  1.900          H  
ATOM   2001  N   ALA A 125       4.431  35.575  16.766  1.00  0.980          N  
ATOM   2002  CA  ALA A 125       3.468  35.064  15.803  1.00  0.980          C  
ATOM   2003  C   ALA A 125       2.297  36.022  15.649  1.00  0.940          C  
ATOM   2004  O   ALA A 125       1.823  36.256  14.526  1.00  0.930          O  
ATOM   2005  CB  ALA A 125       2.968  33.703  16.247  1.00  1.370          C  
ATOM   2006  H   ALA A 125       4.643  35.014  17.594  1.00  1.180          H  
ATOM   2007  HA  ALA A 125       3.960  34.971  14.843  1.00  1.180          H  
ATOM   2008 1HB  ALA A 125       2.264  33.315  15.525  1.00  1.650          H  
ATOM   2009 2HB  ALA A 125       3.806  33.017  16.343  1.00  1.650          H  
ATOM   2010 3HB  ALA A 125       2.476  33.806  17.215  1.00  1.650          H  
ATOM   2011  N   GLU A 126       1.840  36.604  16.767  1.00  1.020          N  
ATOM   2012  CA  GLU A 126       0.750  37.560  16.703  1.00  1.140          C  
ATOM   2013  C   GLU A 126       1.178  38.779  15.913  1.00  1.100          C  
ATOM   2014  O   GLU A 126       0.418  39.266  15.073  1.00  1.170          O  
ATOM   2015  CB  GLU A 126       0.318  37.987  18.108  1.00  1.550          C  
ATOM   2016  CG  GLU A 126      -0.415  36.918  18.914  1.00  1.550          C  
ATOM   2017  CD  GLU A 126      -0.658  37.333  20.347  1.00  1.550          C  
ATOM   2018  OE1 GLU A 126      -0.087  38.318  20.761  1.00  1.550          O  
ATOM   2019  OE2 GLU A 126      -1.406  36.668  21.023  1.00  1.550          O  
ATOM   2020  H   GLU A 126       2.225  36.332  17.680  1.00  1.220          H  
ATOM   2021  HA  GLU A 126      -0.093  37.095  16.198  1.00  1.370          H  
ATOM   2022 1HB  GLU A 126       1.202  38.277  18.677  1.00  1.860          H  
ATOM   2023 2HB  GLU A 126      -0.327  38.862  18.038  1.00  1.860          H  
ATOM   2024 1HG  GLU A 126      -1.375  36.723  18.439  1.00  1.860          H  
ATOM   2025 2HG  GLU A 126       0.156  35.997  18.893  1.00  1.860          H  
ATOM   2026  N   ALA A 127       2.408  39.257  16.145  1.00  1.100          N  
ATOM   2027  CA  ALA A 127       2.912  40.413  15.426  1.00  1.190          C  
ATOM   2028  C   ALA A 127       2.971  40.151  13.926  1.00  1.050          C  
ATOM   2029  O   ALA A 127       2.679  41.045  13.132  1.00  1.110          O  
ATOM   2030  CB  ALA A 127       4.277  40.797  15.936  1.00  1.630          C  
ATOM   2031  H   ALA A 127       2.977  38.839  16.892  1.00  1.320          H  
ATOM   2032  HA  ALA A 127       2.223  41.239  15.603  1.00  1.430          H  
ATOM   2033 1HB  ALA A 127       4.620  41.683  15.411  1.00  1.960          H  
ATOM   2034 2HB  ALA A 127       4.216  41.002  17.005  1.00  1.960          H  
ATOM   2035 3HB  ALA A 127       4.967  39.975  15.761  1.00  1.960          H  
ATOM   2036  N   ILE A 128       3.346  38.927  13.530  1.00  0.940          N  
ATOM   2037  CA  ILE A 128       3.418  38.601  12.110  1.00  0.910          C  
ATOM   2038  C   ILE A 128       2.042  38.651  11.497  1.00  0.840          C  
ATOM   2039  O   ILE A 128       1.864  39.227  10.421  1.00  0.870          O  
ATOM   2040  CB  ILE A 128       3.991  37.193  11.841  1.00  1.290          C  
ATOM   2041  CG1 ILE A 128       5.468  37.134  12.240  1.00  1.290          C  
ATOM   2042  CG2 ILE A 128       3.808  36.846  10.304  1.00  1.290          C  
ATOM   2043  CD1 ILE A 128       6.000  35.726  12.313  1.00  1.290          C  
ATOM   2044  H   ILE A 128       3.639  38.249  14.244  1.00  1.130          H  
ATOM   2045  HA  ILE A 128       4.046  39.337  11.616  1.00  1.090          H  
ATOM   2046  HB  ILE A 128       3.461  36.458  12.448  1.00  1.540          H  
ATOM   2047 1HG1 ILE A 128       6.057  37.688  11.511  1.00  1.540          H  
ATOM   2048 2HG1 ILE A 128       5.597  37.602  13.207  1.00  1.540          H  
ATOM   2049 1HG2 ILE A 128       4.195  35.867  10.077  1.00  1.540          H  
ATOM   2050 2HG2 ILE A 128       2.759  36.856  10.027  1.00  1.540          H  
ATOM   2051 3HG2 ILE A 128       4.341  37.583   9.699  1.00  1.540          H  
ATOM   2052 1HD1 ILE A 128       7.006  35.749  12.585  1.00  1.540          H  
ATOM   2053 2HD1 ILE A 128       5.440  35.171  13.051  1.00  1.540          H  
ATOM   2054 3HD1 ILE A 128       5.913  35.248  11.363  1.00  1.540          H  
ATOM   2055  N   ALA A 129       1.075  38.000  12.144  1.00  0.880          N  
ATOM   2056  CA  ALA A 129      -0.278  37.958  11.624  1.00  1.020          C  
ATOM   2057  C   ALA A 129      -0.866  39.353  11.482  1.00  1.050          C  
ATOM   2058  O   ALA A 129      -1.553  39.658  10.498  1.00  1.140          O  
ATOM   2059  CB  ALA A 129      -1.142  37.123  12.540  1.00  1.370          C  
ATOM   2060  H   ALA A 129       1.297  37.519  13.027  1.00  1.060          H  
ATOM   2061  HA  ALA A 129      -0.245  37.502  10.634  1.00  1.220          H  
ATOM   2062 1HB  ALA A 129      -2.152  37.067  12.144  1.00  1.650          H  
ATOM   2063 2HB  ALA A 129      -0.720  36.124  12.620  1.00  1.650          H  
ATOM   2064 3HB  ALA A 129      -1.162  37.588  13.530  1.00  1.650          H  
ATOM   2065  N   LYS A 130      -0.565  40.211  12.454  1.00  1.070          N  
ATOM   2066  CA  LYS A 130      -1.062  41.564  12.444  1.00  1.220          C  
ATOM   2067  C   LYS A 130      -0.369  42.388  11.369  1.00  1.160          C  
ATOM   2068  O   LYS A 130      -1.020  43.186  10.687  1.00  1.260          O  
ATOM   2069  CB  LYS A 130      -0.861  42.166  13.815  1.00  1.650          C  
ATOM   2070  CG  LYS A 130      -1.742  41.577  14.943  1.00  1.650          C  
ATOM   2071  CD  LYS A 130      -3.208  41.986  14.847  1.00  1.650          C  
ATOM   2072  CE  LYS A 130      -3.995  41.483  16.048  1.00  1.650          C  
ATOM   2073  NZ  LYS A 130      -5.410  41.928  16.002  1.00  1.650          N  
ATOM   2074  H   LYS A 130      -0.015  39.886  13.256  1.00  1.280          H  
ATOM   2075  HA  LYS A 130      -2.122  41.541  12.211  1.00  1.460          H  
ATOM   2076 1HB  LYS A 130       0.169  42.010  14.113  1.00  1.980          H  
ATOM   2077 2HB  LYS A 130      -1.015  43.209  13.750  1.00  1.980          H  
ATOM   2078 1HG  LYS A 130      -1.703  40.495  14.888  1.00  1.980          H  
ATOM   2079 2HG  LYS A 130      -1.340  41.882  15.899  1.00  1.980          H  
ATOM   2080 1HD  LYS A 130      -3.283  43.067  14.817  1.00  1.980          H  
ATOM   2081 2HD  LYS A 130      -3.655  41.580  13.945  1.00  1.980          H  
ATOM   2082 1HE  LYS A 130      -3.964  40.395  16.066  1.00  1.980          H  
ATOM   2083 2HE  LYS A 130      -3.535  41.867  16.959  1.00  1.980          H  
ATOM   2084 1HZ  LYS A 130      -5.909  41.591  16.814  1.00  1.980          H  
ATOM   2085 2HZ  LYS A 130      -5.406  42.946  15.995  1.00  1.980          H  
ATOM   2086 3HZ  LYS A 130      -5.855  41.583  15.166  1.00  1.980          H  
ATOM   2087  N   ALA A 131       0.945  42.198  11.204  1.00  1.060          N  
ATOM   2088  CA  ALA A 131       1.686  42.903  10.179  1.00  1.090          C  
ATOM   2089  C   ALA A 131       1.153  42.541   8.793  1.00  1.030          C  
ATOM   2090  O   ALA A 131       1.009  43.410   7.922  1.00  1.110          O  
ATOM   2091  CB  ALA A 131       3.154  42.548  10.289  1.00  1.510          C  
ATOM   2092  H   ALA A 131       1.458  41.579  11.836  1.00  1.270          H  
ATOM   2093  HA  ALA A 131       1.559  43.963  10.334  1.00  1.310          H  
ATOM   2094 1HB  ALA A 131       3.721  43.072   9.543  1.00  1.820          H  
ATOM   2095 2HB  ALA A 131       3.512  42.822  11.281  1.00  1.820          H  
ATOM   2096 3HB  ALA A 131       3.274  41.476  10.144  1.00  1.820          H  
ATOM   2097  N   LYS A 132       0.815  41.261   8.590  1.00  1.000          N  
ATOM   2098  CA  LYS A 132       0.262  40.819   7.318  1.00  1.110          C  
ATOM   2099  C   LYS A 132      -1.091  41.463   7.052  1.00  1.160          C  
ATOM   2100  O   LYS A 132      -1.369  41.891   5.923  1.00  1.230          O  
ATOM   2101  CB  LYS A 132       0.141  39.303   7.277  1.00  1.510          C  
ATOM   2102  CG  LYS A 132       1.473  38.593   7.140  1.00  1.510          C  
ATOM   2103  CD  LYS A 132       1.345  37.068   7.284  1.00  1.510          C  
ATOM   2104  CE  LYS A 132       0.670  36.411   6.074  1.00  1.510          C  
ATOM   2105  NZ  LYS A 132       0.629  34.940   6.208  1.00  1.510          N  
ATOM   2106  H   LYS A 132       0.994  40.573   9.332  1.00  1.200          H  
ATOM   2107  HA  LYS A 132       0.942  41.130   6.525  1.00  1.330          H  
ATOM   2108 1HB  LYS A 132      -0.333  38.958   8.198  1.00  1.810          H  
ATOM   2109 2HB  LYS A 132      -0.500  39.025   6.449  1.00  1.810          H  
ATOM   2110 1HG  LYS A 132       1.882  38.836   6.166  1.00  1.810          H  
ATOM   2111 2HG  LYS A 132       2.161  38.961   7.899  1.00  1.810          H  
ATOM   2112 1HD  LYS A 132       2.344  36.635   7.397  1.00  1.810          H  
ATOM   2113 2HD  LYS A 132       0.772  36.838   8.180  1.00  1.810          H  
ATOM   2114 1HE  LYS A 132      -0.348  36.772   5.975  1.00  1.810          H  
ATOM   2115 2HE  LYS A 132       1.227  36.663   5.173  1.00  1.810          H  
ATOM   2116 1HZ  LYS A 132       0.196  34.532   5.397  1.00  1.810          H  
ATOM   2117 2HZ  LYS A 132       1.586  34.563   6.292  1.00  1.810          H  
ATOM   2118 3HZ  LYS A 132       0.111  34.681   7.026  1.00  1.810          H  
ATOM   2119  N   ALA A 133      -1.934  41.536   8.092  1.00  1.200          N  
ATOM   2120  CA  ALA A 133      -3.242  42.152   7.957  1.00  1.370          C  
ATOM   2121  C   ALA A 133      -3.106  43.607   7.527  1.00  1.360          C  
ATOM   2122  O   ALA A 133      -3.895  44.096   6.715  1.00  1.470          O  
ATOM   2123  CB  ALA A 133      -3.998  42.064   9.270  1.00  1.850          C  
ATOM   2124  H   ALA A 133      -1.676  41.098   8.984  1.00  1.440          H  
ATOM   2125  HA  ALA A 133      -3.792  41.615   7.185  1.00  1.640          H  
ATOM   2126 1HB  ALA A 133      -4.983  42.508   9.152  1.00  2.220          H  
ATOM   2127 2HB  ALA A 133      -4.098  41.017   9.559  1.00  2.220          H  
ATOM   2128 3HB  ALA A 133      -3.447  42.599  10.041  1.00  2.220          H  
ATOM   2129  N   LEU A 134      -2.094  44.303   8.058  1.00  1.300          N  
ATOM   2130  CA  LEU A 134      -1.874  45.688   7.658  1.00  1.460          C  
ATOM   2131  C   LEU A 134      -1.416  45.762   6.211  1.00  1.440          C  
ATOM   2132  O   LEU A 134      -1.943  46.521   5.402  1.00  1.620          O  
ATOM   2133  CB  LEU A 134      -0.704  46.303   8.411  1.00  1.980          C  
ATOM   2134  CG  LEU A 134      -0.748  46.547   9.882  1.00  1.980          C  
ATOM   2135  CD1 LEU A 134       0.648  46.905  10.210  1.00  1.980          C  
ATOM   2136  CD2 LEU A 134      -1.699  47.660  10.256  1.00  1.980          C  
ATOM   2137  H   LEU A 134      -1.523  43.864   8.789  1.00  1.560          H  
ATOM   2138  HA  LEU A 134      -2.791  46.256   7.781  1.00  1.750          H  
ATOM   2139 1HB  LEU A 134       0.165  45.693   8.222  1.00  2.380          H  
ATOM   2140 2HB  LEU A 134      -0.516  47.274   7.948  1.00  2.380          H  
ATOM   2141  HG  LEU A 134      -1.027  45.645  10.416  1.00  2.380          H  
ATOM   2142 1HD1 LEU A 134       0.798  47.111  11.214  1.00  2.380          H  
ATOM   2143 2HD1 LEU A 134       1.261  46.104   9.937  1.00  2.380          H  
ATOM   2144 3HD1 LEU A 134       0.921  47.764   9.652  1.00  2.380          H  
ATOM   2145 1HD2 LEU A 134      -1.665  47.838  11.324  1.00  2.380          H  
ATOM   2146 2HD2 LEU A 134      -1.400  48.560   9.734  1.00  2.380          H  
ATOM   2147 3HD2 LEU A 134      -2.709  47.379   9.973  1.00  2.380          H  
ATOM   2148  N   ARG A 135      -0.467  44.900   5.841  1.00  1.340          N  
ATOM   2149  CA  ARG A 135       0.098  44.926   4.500  1.00  1.430          C  
ATOM   2150  C   ARG A 135      -0.981  44.844   3.431  1.00  1.440          C  
ATOM   2151  O   ARG A 135      -0.921  45.543   2.415  1.00  1.590          O  
ATOM   2152  CB  ARG A 135       1.086  43.778   4.316  1.00  1.970          C  
ATOM   2153  CG  ARG A 135       1.694  43.633   2.915  1.00  1.970          C  
ATOM   2154  CD  ARG A 135       2.582  44.768   2.549  1.00  1.970          C  
ATOM   2155  NE  ARG A 135       3.066  44.639   1.182  1.00  1.970          N  
ATOM   2156  CZ  ARG A 135       2.407  45.072   0.080  1.00  1.970          C  
ATOM   2157  NH1 ARG A 135       1.220  45.660   0.180  1.00  1.970          N  
ATOM   2158  NH2 ARG A 135       2.960  44.906  -1.111  1.00  1.970          N  
ATOM   2159  H   ARG A 135      -0.075  44.259   6.537  1.00  1.610          H  
ATOM   2160  HA  ARG A 135       0.628  45.869   4.390  1.00  1.720          H  
ATOM   2161 1HB  ARG A 135       1.902  43.890   5.026  1.00  2.360          H  
ATOM   2162 2HB  ARG A 135       0.589  42.840   4.546  1.00  2.360          H  
ATOM   2163 1HG  ARG A 135       2.304  42.727   2.890  1.00  2.360          H  
ATOM   2164 2HG  ARG A 135       0.906  43.546   2.168  1.00  2.360          H  
ATOM   2165 1HD  ARG A 135       2.063  45.715   2.638  1.00  2.360          H  
ATOM   2166 2HD  ARG A 135       3.448  44.776   3.219  1.00  2.360          H  
ATOM   2167  HE  ARG A 135       3.962  44.189   1.042  1.00  2.360          H  
ATOM   2168 1HH1 ARG A 135       0.770  45.790   1.091  1.00  2.360          H  
ATOM   2169 2HH1 ARG A 135       0.741  45.976  -0.651  1.00  2.360          H  
ATOM   2170 1HH2 ARG A 135       3.866  44.459  -1.193  1.00  2.360          H  
ATOM   2171 2HH2 ARG A 135       2.480  45.216  -1.944  1.00  2.360          H  
ATOM   2172  N   ALA A 136      -1.979  44.003   3.681  1.00  1.390          N  
ATOM   2173  CA  ALA A 136      -3.086  43.775   2.766  1.00  1.540          C  
ATOM   2174  C   ALA A 136      -4.187  44.854   2.815  1.00  1.650          C  
ATOM   2175  O   ALA A 136      -5.135  44.797   2.027  1.00  1.840          O  
ATOM   2176  CB  ALA A 136      -3.702  42.429   3.090  1.00  2.100          C  
ATOM   2177  H   ALA A 136      -1.916  43.436   4.538  1.00  1.670          H  
ATOM   2178  HA  ALA A 136      -2.682  43.757   1.756  1.00  1.850          H  
ATOM   2179 1HB  ALA A 136      -4.507  42.217   2.391  1.00  2.520          H  
ATOM   2180 2HB  ALA A 136      -2.940  41.655   3.020  1.00  2.520          H  
ATOM   2181 3HB  ALA A 136      -4.097  42.461   4.110  1.00  2.520          H  
ATOM   2182  N   GLY A 137      -4.096  45.800   3.751  1.00  1.640          N  
ATOM   2183  CA  GLY A 137      -5.116  46.823   3.947  1.00  1.880          C  
ATOM   2184  C   GLY A 137      -4.578  48.168   4.460  1.00  2.070          C  
ATOM   2185  O   GLY A 137      -5.293  48.875   5.178  1.00  2.280          O  
ATOM   2186  H   GLY A 137      -3.280  45.830   4.360  1.00  1.970          H  
ATOM   2187 1HA  GLY A 137      -5.637  46.985   3.004  1.00  2.260          H  
ATOM   2188 2HA  GLY A 137      -5.858  46.444   4.649  1.00  2.260          H  
ATOM   2189  N   LYS A 138      -3.351  48.557   4.096  1.00  2.430          N  
ATOM   2190  CA  LYS A 138      -2.773  49.803   4.612  1.00  2.830          C  
ATOM   2191  C   LYS A 138      -2.668  49.719   6.136  1.00  2.770          C  
ATOM   2192  O   LYS A 138      -1.663  49.224   6.653  1.00  2.670          O  
ATOM   2193  CB  LYS A 138      -3.558  51.047   4.153  1.00  3.800          C  
ATOM   2194  CG  LYS A 138      -3.500  51.288   2.654  1.00  3.800          C  
ATOM   2195  CD  LYS A 138      -4.266  52.544   2.262  1.00  3.800          C  
ATOM   2196  CE  LYS A 138      -4.215  52.779   0.754  1.00  3.800          C  
ATOM   2197  NZ  LYS A 138      -4.988  53.991   0.350  1.00  3.800          N  
ATOM   2198  H   LYS A 138      -2.789  47.959   3.503  1.00  2.920          H  
ATOM   2199  HA  LYS A 138      -1.759  49.895   4.224  1.00  3.400          H  
ATOM   2200 1HB  LYS A 138      -4.599  50.995   4.429  1.00  4.560          H  
ATOM   2201 2HB  LYS A 138      -3.142  51.928   4.642  1.00  4.560          H  
ATOM   2202 1HG  LYS A 138      -2.460  51.391   2.346  1.00  4.560          H  
ATOM   2203 2HG  LYS A 138      -3.931  50.431   2.138  1.00  4.560          H  
ATOM   2204 1HD  LYS A 138      -5.307  52.443   2.572  1.00  4.560          H  
ATOM   2205 2HD  LYS A 138      -3.835  53.405   2.772  1.00  4.560          H  
ATOM   2206 1HE  LYS A 138      -3.177  52.905   0.448  1.00  4.560          H  
ATOM   2207 2HE  LYS A 138      -4.631  51.910   0.246  1.00  4.560          H  
ATOM   2208 1HZ  LYS A 138      -4.929  54.110  -0.652  1.00  4.560          H  
ATOM   2209 2HZ  LYS A 138      -5.956  53.881   0.618  1.00  4.560          H  
ATOM   2210 3HZ  LYS A 138      -4.604  54.807   0.807  1.00  4.560          H  
ATOM   2211  N   THR A 139      -3.587  50.350   6.862  1.00  3.060          N  
ATOM   2212  CA  THR A 139      -3.501  50.281   8.317  1.00  3.320          C  
ATOM   2213  C   THR A 139      -4.792  50.592   9.052  1.00  3.650          C  
ATOM   2214  O   THR A 139      -5.582  51.449   8.644  1.00  3.920          O  
ATOM   2215  CB  THR A 139      -2.390  51.204   8.848  1.00  4.540          C  
ATOM   2216  OG1 THR A 139      -2.291  51.076  10.284  1.00  4.540          O  
ATOM   2217  CG2 THR A 139      -2.670  52.644   8.491  1.00  4.540          C  
ATOM   2218  H   THR A 139      -4.399  50.733   6.393  1.00  3.670          H  
ATOM   2219  HA  THR A 139      -3.240  49.262   8.567  1.00  3.980          H  
ATOM   2220  HB  THR A 139      -1.459  50.914   8.407  1.00  5.450          H  
ATOM   2221  HG1 THR A 139      -1.415  51.402  10.579  1.00  5.450          H  
ATOM   2222 1HG2 THR A 139      -1.865  53.267   8.866  1.00  5.450          H  
ATOM   2223 2HG2 THR A 139      -2.731  52.742   7.409  1.00  5.450          H  
ATOM   2224 3HG2 THR A 139      -3.605  52.969   8.935  1.00  5.450          H  
ATOM   2225  N   ILE A 140      -4.976  49.884  10.161  1.00  3.860          N  
ATOM   2226  CA  ILE A 140      -6.077  50.071  11.085  1.00  4.380          C  
ATOM   2227  C   ILE A 140      -5.503  50.122  12.508  1.00  5.080          C  
ATOM   2228  O   ILE A 140      -4.713  49.250  12.835  1.00  5.190          O  
ATOM   2229  CB  ILE A 140      -7.104  48.907  10.976  1.00  5.920          C  
ATOM   2230  CG1 ILE A 140      -7.672  48.835   9.533  1.00  5.920          C  
ATOM   2231  CG2 ILE A 140      -8.224  49.082  12.004  1.00  5.920          C  
ATOM   2232  CD1 ILE A 140      -8.566  47.645   9.249  1.00  5.920          C  
ATOM   2233  H   ILE A 140      -4.263  49.204  10.389  1.00  4.630          H  
ATOM   2234  HA  ILE A 140      -6.595  50.982  10.823  1.00  5.260          H  
ATOM   2235  HB  ILE A 140      -6.593  47.964  11.170  1.00  7.110          H  
ATOM   2236 1HG1 ILE A 140      -8.223  49.735   9.330  1.00  7.110          H  
ATOM   2237 2HG1 ILE A 140      -6.847  48.774   8.836  1.00  7.110          H  
ATOM   2238 1HG2 ILE A 140      -8.923  48.265  11.947  1.00  7.110          H  
ATOM   2239 2HG2 ILE A 140      -7.812  49.095  12.981  1.00  7.110          H  
ATOM   2240 3HG2 ILE A 140      -8.740  50.006  11.826  1.00  7.110          H  
ATOM   2241 1HD1 ILE A 140      -8.891  47.688   8.209  1.00  7.110          H  
ATOM   2242 2HD1 ILE A 140      -8.011  46.722   9.416  1.00  7.110          H  
ATOM   2243 3HD1 ILE A 140      -9.434  47.659   9.885  1.00  7.110          H  
ATOM   2244  N   PRO A 141      -5.792  51.148  13.330  1.00  5.690          N  
ATOM   2245  CA  PRO A 141      -5.421  51.251  14.748  1.00  6.480          C  
ATOM   2246  C   PRO A 141      -6.076  50.103  15.546  1.00  6.810          C  
ATOM   2247  O   PRO A 141      -7.096  49.556  15.138  1.00  6.710          O  
ATOM   2248  CB  PRO A 141      -5.923  52.638  15.142  1.00  9.720          C  
ATOM   2249  CG  PRO A 141      -5.998  53.416  13.833  1.00  9.720          C  
ATOM   2250  CD  PRO A 141      -6.357  52.393  12.765  1.00  9.720          C  
ATOM   2251  HA  PRO A 141      -4.328  51.201  14.846  1.00  7.780          H  
ATOM   2252 1HB  PRO A 141      -6.842  52.567  15.689  1.00 11.660          H  
ATOM   2253 2HB  PRO A 141      -5.191  53.087  15.834  1.00 11.660          H  
ATOM   2254 1HG  PRO A 141      -6.741  54.224  13.912  1.00 11.660          H  
ATOM   2255 2HG  PRO A 141      -5.024  53.901  13.640  1.00 11.660          H  
ATOM   2256 1HD  PRO A 141      -7.441  52.314  12.605  1.00 11.660          H  
ATOM   2257 2HD  PRO A 141      -5.817  52.687  11.847  1.00 11.660          H  
ATOM   2258  N   GLY A 142      -5.501  49.738  16.669  1.00  7.360          N  
ATOM   2259  CA  GLY A 142      -5.987  48.603  17.460  1.00  7.820          C  
ATOM   2260  C   GLY A 142      -7.187  48.756  18.398  1.00  8.500          C  
ATOM   2261  O   GLY A 142      -7.960  49.731  18.360  1.00  8.710          O  
ATOM   2262  H   GLY A 142      -4.673  50.248  16.962  1.00  8.830          H  
ATOM   2263 1HA  GLY A 142      -6.223  47.799  16.767  1.00  9.380          H  
ATOM   2264 2HA  GLY A 142      -5.154  48.239  18.054  1.00  9.380          H  
ATOM   2265  N   GLU A 143      -7.408  47.649  19.146  1.00  8.940          N  
ATOM   2266  CA  GLU A 143      -8.468  47.370  20.145  1.00  9.680          C  
ATOM   2267  C   GLU A 143      -9.893  47.606  19.650  1.00  9.710          C  
ATOM   2268  O   GLU A 143     -10.823  47.754  20.438  1.00 10.280          O  
ATOM   2269  CB  GLU A 143      -8.248  48.154  21.446  1.00 13.260          C  
ATOM   2270  CG  GLU A 143      -6.937  47.813  22.186  1.00 13.260          C  
ATOM   2271  CD  GLU A 143      -6.794  48.504  23.553  1.00 13.260          C  
ATOM   2272  OE1 GLU A 143      -7.523  49.432  23.817  1.00 13.260          O  
ATOM   2273  OE2 GLU A 143      -5.960  48.086  24.323  1.00 13.260          O  
ATOM   2274  H   GLU A 143      -6.719  46.911  19.043  1.00 10.730          H  
ATOM   2275  HA  GLU A 143      -8.396  46.313  20.404  1.00 11.620          H  
ATOM   2276 1HB  GLU A 143      -8.286  49.215  21.242  1.00 15.910          H  
ATOM   2277 2HB  GLU A 143      -9.064  47.939  22.134  1.00 15.910          H  
ATOM   2278 1HG  GLU A 143      -6.897  46.735  22.335  1.00 15.910          H  
ATOM   2279 2HG  GLU A 143      -6.092  48.090  21.554  1.00 15.910          H  
ATOM   2280  N   GLY A 144     -10.062  47.625  18.339  1.00  9.150          N  
ATOM   2281  CA  GLY A 144     -11.351  47.826  17.706  1.00  9.220          C  
ATOM   2282  C   GLY A 144     -11.678  49.313  17.539  1.00  9.320          C  
ATOM   2283  O   GLY A 144     -12.643  49.655  16.843  1.00  9.400          O  
ATOM   2284  H   GLY A 144      -9.249  47.494  17.754  1.00 10.980          H  
ATOM   2285 1HA  GLY A 144     -11.355  47.338  16.731  1.00 11.060          H  
ATOM   2286 2HA  GLY A 144     -12.124  47.347  18.306  1.00 11.060          H  
ATOM   2287  N   SER A 145     -10.860  50.196  18.148  1.00  9.380          N  
ATOM   2288  CA  SER A 145     -11.084  51.637  18.103  1.00  9.620          C  
ATOM   2289  C   SER A 145     -10.802  52.124  16.712  1.00  9.130          C  
ATOM   2290  O   SER A 145     -11.528  52.952  16.154  1.00  9.400          O  
ATOM   2291  CB  SER A 145     -10.176  52.359  19.094  1.00 13.370          C  
ATOM   2292  OG  SER A 145     -10.508  52.044  20.421  1.00 13.370          O  
ATOM   2293  H   SER A 145     -10.035  49.857  18.649  1.00 11.260          H  
ATOM   2294  HA  SER A 145     -12.126  51.844  18.348  1.00 11.540          H  
ATOM   2295 1HB  SER A 145      -9.141  52.072  18.903  1.00 16.050          H  
ATOM   2296 2HB  SER A 145     -10.250  53.434  18.940  1.00 16.050          H  
ATOM   2297  HG  SER A 145      -9.895  52.528  20.977  1.00 16.050          H  
ATOM   2298  N   GLY A 146      -9.735  51.587  16.150  1.00  8.480          N  
ATOM   2299  CA  GLY A 146      -9.315  51.945  14.808  1.00  8.040          C  
ATOM   2300  C   GLY A 146     -10.377  51.615  13.800  1.00  8.240          C  
ATOM   2301  O   GLY A 146     -10.774  52.457  12.990  1.00  8.280          O  
ATOM   2302  H   GLY A 146      -9.197  50.925  16.721  1.00 10.180          H  
ATOM   2303 1HA  GLY A 146      -9.074  53.005  14.764  1.00  9.650          H  
ATOM   2304 2HA  GLY A 146      -8.429  51.392  14.552  1.00  9.650          H  
ATOM   2305  N   LEU A 147     -10.839  50.375  13.844  1.00  8.500          N  
ATOM   2306  CA  LEU A 147     -11.829  49.938  12.898  1.00  8.800          C  
ATOM   2307  C   LEU A 147     -13.130  50.707  13.042  1.00  9.500          C  
ATOM   2308  O   LEU A 147     -13.721  51.074  12.026  1.00  9.690          O  
ATOM   2309  CB  LEU A 147     -12.086  48.440  13.044  1.00 12.200          C  
ATOM   2310  CG  LEU A 147     -13.115  47.816  12.059  1.00 12.200          C  
ATOM   2311  CD1 LEU A 147     -12.653  48.016  10.591  1.00 12.200          C  
ATOM   2312  CD2 LEU A 147     -13.247  46.335  12.381  1.00 12.200          C  
ATOM   2313  H   LEU A 147     -10.466  49.734  14.530  1.00 10.200          H  
ATOM   2314  HA  LEU A 147     -11.428  50.130  11.908  1.00 10.560          H  
ATOM   2315 1HB  LEU A 147     -11.144  47.915  12.921  1.00 14.640          H  
ATOM   2316 2HB  LEU A 147     -12.448  48.259  14.059  1.00 14.640          H  
ATOM   2317  HG  LEU A 147     -14.087  48.302  12.179  1.00 14.640          H  
ATOM   2318 1HD1 LEU A 147     -13.385  47.562   9.923  1.00 14.640          H  
ATOM   2319 2HD1 LEU A 147     -12.573  49.073  10.350  1.00 14.640          H  
ATOM   2320 3HD1 LEU A 147     -11.692  47.537  10.449  1.00 14.640          H  
ATOM   2321 1HD2 LEU A 147     -13.973  45.878  11.707  1.00 14.640          H  
ATOM   2322 2HD2 LEU A 147     -12.280  45.845  12.258  1.00 14.640          H  
ATOM   2323 3HD2 LEU A 147     -13.585  46.218  13.411  1.00 14.640          H  
ATOM   2324  N   GLN A 148     -13.611  50.953  14.271  1.00  9.950          N  
ATOM   2325  CA  GLN A 148     -14.861  51.694  14.380  1.00 10.680          C  
ATOM   2326  C   GLN A 148     -14.716  53.129  13.874  1.00 10.570          C  
ATOM   2327  O   GLN A 148     -15.649  53.663  13.257  1.00 11.020          O  
ATOM   2328  CB  GLN A 148     -15.402  51.692  15.805  1.00 14.660          C  
ATOM   2329  CG  GLN A 148     -16.778  52.374  15.932  1.00 14.660          C  
ATOM   2330  CD  GLN A 148     -17.862  51.668  15.116  1.00 14.660          C  
ATOM   2331  OE1 GLN A 148     -18.081  50.464  15.267  1.00 14.660          O  
ATOM   2332  NE2 GLN A 148     -18.533  52.419  14.245  1.00 14.660          N  
ATOM   2333  H   GLN A 148     -13.141  50.611  15.117  1.00 11.940          H  
ATOM   2334  HA  GLN A 148     -15.594  51.191  13.754  1.00 12.820          H  
ATOM   2335 1HB  GLN A 148     -15.487  50.665  16.159  1.00 17.590          H  
ATOM   2336 2HB  GLN A 148     -14.693  52.205  16.460  1.00 17.590          H  
ATOM   2337 1HG  GLN A 148     -17.076  52.347  16.978  1.00 17.590          H  
ATOM   2338 2HG  GLN A 148     -16.711  53.407  15.597  1.00 17.590          H  
ATOM   2339 1HE2 GLN A 148     -19.256  52.014  13.681  1.00 17.590          H  
ATOM   2340 2HE2 GLN A 148     -18.307  53.392  14.152  1.00 17.590          H  
ATOM   2341  N   SER A 149     -13.564  53.760  14.133  1.00 10.030          N  
ATOM   2342  CA  SER A 149     -13.335  55.117  13.668  1.00  9.970          C  
ATOM   2343  C   SER A 149     -13.427  55.143  12.151  1.00  9.760          C  
ATOM   2344  O   SER A 149     -14.109  55.985  11.571  1.00 10.170          O  
ATOM   2345  CB  SER A 149     -11.979  55.610  14.129  1.00 13.980          C  
ATOM   2346  OG  SER A 149     -11.739  56.925  13.700  1.00 13.980          O  
ATOM   2347  H   SER A 149     -12.838  53.312  14.703  1.00 12.040          H  
ATOM   2348  HA  SER A 149     -14.108  55.765  14.079  1.00 11.960          H  
ATOM   2349 1HB  SER A 149     -11.927  55.561  15.216  1.00 16.780          H  
ATOM   2350 2HB  SER A 149     -11.205  54.950  13.741  1.00 16.780          H  
ATOM   2351  HG  SER A 149     -10.874  57.154  14.040  1.00 16.780          H  
ATOM   2352  N   ILE A 150     -12.789  54.170  11.499  1.00  9.230          N  
ATOM   2353  CA  ILE A 150     -12.824  54.053  10.050  1.00  9.120          C  
ATOM   2354  C   ILE A 150     -14.242  53.775   9.566  1.00  9.770          C  
ATOM   2355  O   ILE A 150     -14.725  54.398   8.623  1.00 10.030          O  
ATOM   2356  CB  ILE A 150     -11.874  52.937   9.574  1.00 12.810          C  
ATOM   2357  CG1 ILE A 150     -10.415  53.370   9.855  1.00 12.810          C  
ATOM   2358  CG2 ILE A 150     -12.100  52.627   8.066  1.00 12.810          C  
ATOM   2359  CD1 ILE A 150      -9.404  52.255   9.737  1.00 12.810          C  
ATOM   2360  H   ILE A 150     -12.229  53.505  12.042  1.00 11.080          H  
ATOM   2361  HA  ILE A 150     -12.494  54.998   9.623  1.00 10.940          H  
ATOM   2362  HB  ILE A 150     -12.062  52.037  10.160  1.00 15.370          H  
ATOM   2363 1HG1 ILE A 150     -10.143  54.160   9.158  1.00 15.370          H  
ATOM   2364 2HG1 ILE A 150     -10.360  53.772  10.864  1.00 15.370          H  
ATOM   2365 1HG2 ILE A 150     -11.435  51.838   7.753  1.00 15.370          H  
ATOM   2366 2HG2 ILE A 150     -13.125  52.302   7.891  1.00 15.370          H  
ATOM   2367 3HG2 ILE A 150     -11.905  53.523   7.475  1.00 15.370          H  
ATOM   2368 1HD1 ILE A 150      -8.409  52.638   9.962  1.00 15.370          H  
ATOM   2369 2HD1 ILE A 150      -9.665  51.485  10.447  1.00 15.370          H  
ATOM   2370 3HD1 ILE A 150      -9.400  51.841   8.738  1.00 15.370          H  
ATOM   2371  N   ALA A 151     -14.939  52.845  10.215  1.00 10.120          N  
ATOM   2372  CA  ALA A 151     -16.293  52.470   9.826  1.00 10.800          C  
ATOM   2373  C   ALA A 151     -17.250  53.663   9.821  1.00 11.390          C  
ATOM   2374  O   ALA A 151     -18.150  53.737   8.986  1.00 11.860          O  
ATOM   2375  CB  ALA A 151     -16.818  51.405  10.769  1.00 14.850          C  
ATOM   2376  H   ALA A 151     -14.500  52.339  10.984  1.00 12.140          H  
ATOM   2377  HA  ALA A 151     -16.250  52.068   8.814  1.00 12.960          H  
ATOM   2378 1HB  ALA A 151     -17.816  51.101  10.459  1.00 17.820          H  
ATOM   2379 2HB  ALA A 151     -16.148  50.545  10.754  1.00 17.820          H  
ATOM   2380 3HB  ALA A 151     -16.860  51.813  11.774  1.00 17.820          H  
ATOM   2381  N   GLY A 152     -17.052  54.617  10.731  1.00 11.450          N  
ATOM   2382  CA  GLY A 152     -17.912  55.792  10.807  1.00 12.080          C  
ATOM   2383  C   GLY A 152     -17.555  56.892   9.791  1.00 12.140          C  
ATOM   2384  O   GLY A 152     -18.216  57.935   9.750  1.00 12.770          O  
ATOM   2385  H   GLY A 152     -16.315  54.497  11.436  1.00 13.740          H  
ATOM   2386 1HA  GLY A 152     -18.946  55.485  10.662  1.00 14.500          H  
ATOM   2387 2HA  GLY A 152     -17.846  56.203  11.812  1.00 14.500          H  
ATOM   2388  N   VAL A 153     -16.501  56.676   9.000  1.00 11.610          N  
ATOM   2389  CA  VAL A 153     -16.017  57.635   8.013  1.00 11.810          C  
ATOM   2390  C   VAL A 153     -16.077  57.100   6.576  1.00 12.230          C  
ATOM   2391  O   VAL A 153     -16.538  57.798   5.670  1.00 12.590          O  
ATOM   2392  CB  VAL A 153     -14.568  58.053   8.346  1.00 16.450          C  
ATOM   2393  CG1 VAL A 153     -14.012  59.011   7.270  1.00 16.450          C  
ATOM   2394  CG2 VAL A 153     -14.551  58.720   9.710  1.00 16.450          C  
ATOM   2395  H   VAL A 153     -16.012  55.783   9.080  1.00 13.930          H  
ATOM   2396  HA  VAL A 153     -16.646  58.522   8.069  1.00 14.170          H  
ATOM   2397  HB  VAL A 153     -13.934  57.163   8.368  1.00 19.740          H  
ATOM   2398 1HG1 VAL A 153     -12.991  59.287   7.529  1.00 19.740          H  
ATOM   2399 2HG1 VAL A 153     -14.010  58.530   6.292  1.00 19.740          H  
ATOM   2400 3HG1 VAL A 153     -14.631  59.907   7.228  1.00 19.740          H  
ATOM   2401 1HG2 VAL A 153     -13.534  59.003   9.966  1.00 19.740          H  
ATOM   2402 2HG2 VAL A 153     -15.184  59.605   9.688  1.00 19.740          H  
ATOM   2403 3HG2 VAL A 153     -14.927  58.031  10.460  1.00 19.740          H  
ATOM   2404  N   ARG A 154     -15.525  55.904   6.375  1.00 12.330          N  
ATOM   2405  CA  ARG A 154     -15.380  55.269   5.072  1.00 12.860          C  
ATOM   2406  C   ARG A 154     -16.497  54.269   4.780  1.00 13.390          C  
ATOM   2407  O   ARG A 154     -17.288  54.494   3.865  1.00 13.520          O  
ATOM   2408  OXT ARG A 154     -16.304  53.100   5.122  1.00 19.290          O  
ATOM   2409  CB  ARG A 154     -14.057  54.524   5.010  1.00 17.040          C  
ATOM   2410  CG  ARG A 154     -13.719  53.905   3.659  1.00 17.040          C  
ATOM   2411  CD  ARG A 154     -12.469  53.112   3.719  1.00 17.040          C  
ATOM   2412  NE  ARG A 154     -12.662  51.894   4.508  1.00 17.040          N  
ATOM   2413  CZ  ARG A 154     -11.696  51.009   4.849  1.00 17.040          C  
ATOM   2414  NH1 ARG A 154     -10.445  51.202   4.474  1.00 17.040          N  
ATOM   2415  NH2 ARG A 154     -12.014  49.939   5.565  1.00 17.040          N  
ATOM   2416  H   ARG A 154     -15.182  55.405   7.190  1.00 14.800          H  
ATOM   2417  HA  ARG A 154     -15.394  56.045   4.307  1.00 15.430          H  
ATOM   2418 1HB  ARG A 154     -13.251  55.207   5.269  1.00 20.450          H  
ATOM   2419 2HB  ARG A 154     -14.060  53.733   5.759  1.00 20.450          H  
ATOM   2420 1HG  ARG A 154     -14.522  53.240   3.344  1.00 20.450          H  
ATOM   2421 2HG  ARG A 154     -13.595  54.695   2.920  1.00 20.450          H  
ATOM   2422 1HD  ARG A 154     -12.169  52.828   2.711  1.00 20.450          H  
ATOM   2423 2HD  ARG A 154     -11.687  53.708   4.187  1.00 20.450          H  
ATOM   2424  HE  ARG A 154     -13.614  51.700   4.821  1.00 20.450          H  
ATOM   2425 1HH1 ARG A 154     -10.198  52.013   3.928  1.00 20.450          H  
ATOM   2426 2HH1 ARG A 154      -9.728  50.535   4.731  1.00 20.450          H  
ATOM   2427 1HH2 ARG A 154     -12.975  49.791   5.850  1.00 20.450          H  
ATOM   2428 2HH2 ARG A 154     -11.303  49.269   5.823  1.00 20.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -764.566 77.923 662.153 -49.7332 15.0103 38.5922 319.943 -344.3 -1.09303 -7.85638 -278.808 -44.1356 -118.152 -2.87878 -17.1353 -20.8841 0 0.99861 8.46811 89.278 120.159 -27.2512 20.6041 -66.0668 -7.46777 76.707 -320.491
THR:NtermProteinFull_1 -2.35973 0.30441 1.16319 -0.17405 0.08334 0.0602 0.99002 -0.81116 -0.01004 -0.15474 -0.75387 -1.17202 0 0 0 0 0 -0.01905 0.017 0.10176 0 0 2.28461 -1.0874 0 0.0704 -1.46715
ASN_2 -1.45154 0.06555 0.81187 -0.34468 0.0748 0.67408 0.08267 -0.58442 -0.02463 -0.28822 0.10634 -0.7982 0 0 0 0 0 0.01135 0.00681 0 1.84261 -0.53615 0 -0.93687 0.01496 0.23688 -1.0368
LEU_3 -7.00964 0.6765 2.55733 -0.47965 0.18566 0.08597 1.39814 -1.8475 -0.01242 -0.11454 -1.48609 0.3382 0 0 0 0 0 -0.00495 0.00791 0.34254 0 -0.23497 0 0.18072 -0.21115 0.31656 -5.3114
THR_4 -4.74641 0.27979 5.8856 -0.11704 0.0721 0.08051 3.06261 -2.60106 -0.00924 -0.05805 -3.18366 -0.51416 0 0 -1.70531 0 0 0.00142 0.02634 0.05032 0 -0.45228 2.35293 -1.0874 -0.48123 0.36393 -2.78028
ASP_5 -4.07242 0.48441 4.7468 -0.10977 0.01238 0.33427 2.21418 -2.15379 -0 -0 -2.55289 -0.38669 0 0 0 -1.06576 0 -0.03382 8e-05 0 1.69138 0.14265 0 -2.3716 -0.3495 0.36709 -3.10301
VAL_6 -4.0276 0.22532 4.31844 -0.31008 0.21409 0.07096 1.57199 -2.06858 -0 -0 -0.56581 -0.17565 0 0 0 0 0 -0.07079 0.00145 0.06985 0 -0.35625 0 1.9342 -0.11609 0.23143 0.94687
GLN_7 -6.76344 0.42506 5.96769 -0.27689 0.05723 0.2185 2.97847 -2.94214 -0.02602 -0.28634 -2.42271 -0.42415 0 0 -1.70531 0 0 -0.04327 0.07168 0 2.69398 -0.14761 0 -0.18838 -0.17249 0.28263 -2.70351
ARG_8 -9.5301 0.73826 9.57521 -0.62866 0.10684 0.35587 4.00213 -4.07321 -0.0103 -0.04258 -5.70534 0.44865 0 0 0 -1.42669 0 0.25823 0.65114 2.92307 0 -0.15954 0 -1.2888 -0.29077 0.96146 -3.13515
ILE_9 -6.13826 0.51989 5.66128 -0.50087 0.3602 0.10425 2.66168 -2.80051 -0.00924 -0.05805 -1.97914 -0.06607 0 0 0 0 0 -0.03841 0.05935 0.55835 0 -0.42763 0 0.73287 -0.14216 0.99287 -0.5096
GLU_10 -4.60144 0.16307 5.1916 -0.21001 0.03035 0.29817 2.13752 -2.49115 -0.01547 -0.15311 -1.61211 -0.60205 0 0 0 0 0 0.14377 0.00832 0 3.01864 -0.23505 0 -2.7348 -0.29093 0.34002 -1.61467
LEU_11 -6.69789 0.63845 4.7868 -0.70117 0.22436 0.28934 2.85177 -2.82497 -0 -0 -2.29005 0.10093 0 0 0 0 0 0.01216 0.09619 0.96235 0 -0.25987 0 0.18072 -0.40529 0.34934 -2.68683
LEU_12 -9.1285 1.59764 6.3605 -0.46916 0.16492 0.10465 2.96697 -3.46397 -0.01822 -0.08832 -3.00615 0.22255 0 0 0 0 0 -0.00569 0.05171 0.46104 0 -0.23593 0 0.18072 -0.23044 0.65559 -3.88008
LYS_13 -4.8256 0.28227 5.51439 -0.29471 0.02649 0.12709 2.27975 -2.57729 -0.01255 -0.11815 -1.80046 -0.00232 0 0 0 0 0 0.06915 0.00182 1.74251 0 0.02228 0 -1.5107 -0.26031 0.53899 -0.79734
ALA_14 -3.97324 0.25667 4.41679 -0.02098 0 0 2.3468 -2.38465 -0 -0 -1.26823 -0.33941 0 0 0 0 0 -0.03027 0 0 0 -0.1445 0 1.8394 -0.27542 0.24408 0.66706
LEU_15 -7.68743 0.70455 4.56098 -0.49168 0.19745 0.11739 2.97526 -2.81536 -0 -0 -2.88688 0.21286 0 0 0 0 0 -0.00796 0.03512 0.29351 0 -0.29586 0 0.18072 -0.31069 0.2842 -4.93382
GLY_16 -5.12567 0.31874 5.25169 -5e-05 0 0 2.36962 -2.67653 -0 -0 -1.9428 -0.42369 0 0 0 0 0 -0.07576 0 0 0 0.24771 0 0.83697 0.35417 0.24342 -0.62218
GLU_17 -3.8079 0.10413 6.02512 -0.46122 0.06256 0.91678 2.28773 -2.54145 -0.01257 -0.1183 -2.70918 -0.46706 0 0 0 -0.71648 0 0.04695 0.02015 0 3.40346 -0.32102 0 -2.7348 0.2144 0.26096 -0.54774
ASP_18 -2.57141 0.08503 3.65183 -0.10787 0.00755 0.3311 1.091 -1.70253 -0 -0 -0.18748 -0.18416 0 0 0 0 0 -0.04381 0.02575 0 2.01385 -0.07904 0 -2.3716 -0.3912 0.35028 -0.08269
ALA_19 -3.06304 0.29622 2.00322 -0.02336 0 0 1.26287 -1.45063 -0.00029 -0.00634 -1.65058 -0.31679 0 0 0 0 0 -0.04172 0 0 0 -0.09564 0 1.8394 -0.18516 0.36152 -1.07031
VAL_20 -6.34273 1.16505 1.89702 -0.26206 0.14944 0.05265 1.2197 -1.8589 -0.00523 -0.07002 -0.03136 -0.25514 0 0 0 0 0 0.07115 0.0172 0.3655 0 -0.75584 0 1.9342 -0.29661 0.94522 -2.06075
ILE_21 -6.62939 1.37379 0.31451 -0.50539 0.28025 0.083 0.93601 -1.33327 -0 -0 0.54182 0.44711 0 0 0 0 0 0.00342 0.10273 1.70095 0 -0.15333 0 0.73287 -0.22921 1.13881 -1.19531
GLU_22 -4.55974 0.43128 4.36067 -0.2292 0.03763 0.34073 2.22221 -2.08692 -0 -0 -3.12445 -0.41285 0 0 0 -0.48935 0 0.23659 0.03703 0 3.41103 0.17279 0 -2.7348 -0.07476 0.55916 -1.90296
GLU_23 -3.20399 0.5558 3.30586 -0.45713 0.24126 1.41984 1.22042 -1.56688 -0.03609 -0.17887 -1.2882 -3.00887 0 0 0 0 0 -0.08443 0.00101 0 3.7682 -0.28651 0 -2.7348 -0.23242 0.34534 -2.22046
GLN_24 -5.72889 0.50681 4.20957 -0.39938 0.05366 0.2968 1.40984 -1.98518 -0.02227 -0.14515 -0.94731 -0.26238 0 0 0 -0.48935 0 -0.0739 0.00601 0 3.29411 -0.06899 0 -0.18838 -0.35997 0.36165 -0.53271
PHE_25 -10.3272 1.67748 4.13671 -0.64329 0.09777 0.39335 3.21049 -2.97511 -0 -0 -2.98959 0.16861 0 0 0 0 0 -0.05289 0.06264 0 2.32079 -0.21764 0 1.0402 -0.3711 0.57293 -3.89585
MET_26 -5.25455 0.69912 3.15466 -0.75657 0.28592 0.35049 1.88297 -1.89115 -0 -0 -0.68239 -0.13237 0 0 0 0 0 -0.05388 0.0743 2.51935 0 -0.1626 0 0.60916 -0.37114 0.66855 0.93986
GLY_27 -1.65241 0.23403 1.4039 -6e-05 0 0 0.13252 -0.86273 -0 -3e-05 -0.18589 -0.40158 0 0 0 0 0 -0.0812 0 0 0 0.24729 0 0.83697 -0.16769 0.32768 -0.1692
THR_28 -6.60233 0.92302 3.37554 -0.10876 0.09599 0.04758 2.09256 -2.1477 -0 -0 -1.12882 -1.50571 0 0 0 0 0 0.38509 0.10145 0.78611 0 -0.50975 2.30118 -1.0874 0.65162 0.49475 -1.83556
LYS_29 -5.57706 0.8925 3.87004 -0.52782 0.21813 0.35443 1.59674 -1.81849 -0 -0 -1.65792 -0.19061 0 0 0 0 0 -0.02964 0.02099 1.83309 0 0.23395 0 -1.5107 2.3868 1.95347 2.0479
PRO_30 -4.18635 0.73668 2.94523 -0.09283 0.00059 0.05796 1.15684 -1.24235 -0.00523 -0.07002 -1.07576 0.7136 0 0 0 0 0 -0.13813 0.00932 0.54388 0 -0.40193 0 -2.4119 1.49212 1.60937 -0.3589
GLY_31 -1.72749 0.35322 2.18218 -7e-05 0 0 1.02238 -1.01675 -0 -0 -0.91166 -0.38642 0 0 0 0 0 -0.06435 0 0 0 0.2568 0 0.83697 -0.13029 0.24939 0.66392
ASP_32 -5.24291 0.36795 7.613 -0.25142 0.06512 0.86571 3.99727 -3.33746 -0.00784 -0.07163 -6.98143 -0.73444 0 0 -0.56354 -0.7351 0 -0.02754 0.01251 0 1.9789 -0.79818 0 -2.3716 0.09103 0.3591 -5.7725
ARG_33 -3.34358 0.21468 4.30171 -0.77164 0.09752 0.51028 2.23477 -1.95686 -0 -0 -1.85172 0.35086 0 0 0 0 0 -0.05445 0.0096 1.4525 0 -0.14118 0 -1.2888 -0.26051 0.3514 -0.14542
GLU_34 -3.35292 0.20422 4.34249 -0.20675 0.02431 0.27912 1.76317 -1.97347 -0.00153 -0.02075 -1.39208 -0.57894 0 0 0 0 0 0.13032 0.01597 0 3.0455 -0.22433 0 -2.7348 -0.46066 0.26016 -0.88098
ALA_35 -6.23775 0.73449 3.82234 -0.02202 0 0 2.07797 -2.70994 -0 -0 -2.24168 -0.36641 0 0 -0.56354 0 0 0.05835 0 0 0 -0.2337 0 1.8394 -0.43118 0.28745 -3.98623
LYS_36 -9.13327 0.62759 10.1705 -0.30295 0.02724 0.12962 3.91652 -4.40376 -0.00334 -0.02151 -6.03131 -0.01943 0 0 0 -0.71648 0 -0.01892 0.11815 1.761 0 0.03135 0 -1.5107 -0.38825 0.39654 -5.37136
GLU_37 -6.07885 0.61744 7.30979 -0.6211 0.09532 1.11722 3.45193 -3.35796 -0.00588 -0.03174 -4.46466 -0.57955 0 0 0 -0.69631 0 -0.03053 0.03148 0 3.57487 -0.17446 0 -2.7348 -0.3947 0.5034 -2.46909
LYS_38 -7.19524 0.72443 6.57795 -0.30064 0.02936 0.13087 2.93716 -3.13241 -0 -0 -2.64253 0.00372 0 0 0 0 0 -0.02107 0.03984 1.80352 0 0.0557 0 -1.5107 -0.33413 0.57238 -2.26178
GLU_39 -6.72493 0.464 7.73612 -0.44754 0.06811 0.87373 3.67078 -3.36705 -0.00031 -0.00174 -5.30854 -0.43848 0 0 -1.16481 0 0 -0.04866 0.01783 0 3.3141 -0.30958 0 -2.7348 -0.30544 0.62202 -4.0852
ARG_40 -11.0254 1.5024 9.50646 -0.51089 0.07826 0.26608 3.57132 -4.33021 -0.0182 -0.08817 -3.43852 0.67812 0 0 0 -0.69631 0 0.00975 0.37704 2.43074 0 -0.12063 0 -1.2888 -0.2843 0.72258 -2.65874
ALA_41 -4.70455 0.23293 3.37715 -0.02224 0 0 1.81027 -2.33463 -0.00334 -0.02151 -1.60417 -0.36131 0 0 0 0 0 0.04331 0 0 0 -0.27473 0 1.8394 -0.34202 0.55012 -1.81531
LEU_42 -7.02707 0.84062 4.18986 -0.71052 0.34365 0.2893 1.95379 -2.78117 -0.00783 -0.05143 -1.77668 0.14578 0 0 0 0 0 -0.02594 0.04594 0.94193 0 -0.24043 0 0.18072 -0.31759 0.4493 -3.55776
LYS_43 -3.87289 0.30318 3.845 -0.48236 0.12527 0.28378 1.62112 -1.78365 -0 -0 -0.8683 0.1467 0 0 0 0 0 0.04925 0.15965 2.43678 0 -0.0767 0 -1.5107 -0.351 0.46858 0.49372
GLN_44 -6.91362 0.94073 5.08641 -0.70228 0.15121 0.75867 2.68053 -2.69472 -0.01418 -0.05199 -2.3371 -0.70521 0 0 0 0 0 0.08025 0.15329 0 2.53397 -0.02272 0 -0.18838 -0.35676 0.43789 -1.16401
SER_45 -5.06598 0.61135 6.16137 -0.02906 0 0.04644 3.53892 -2.88836 -0 -0 -3.27252 -1.04566 0 0 0 0 0 -0.06747 0.03289 0.21592 0 -0.04827 0.62211 -0.77834 -0.2971 0.57707 -1.68668
LYS_46 -2.06434 0.20536 2.21783 -0.31259 0.0275 0.15225 0.55828 -1.14113 -0.00195 -0.01968 -0.03761 -0.02039 0 0 0 0 0 -0.09719 0.00099 1.83949 0 -0.02579 0 -1.5107 -0.54531 0.36178 -0.4132
LEU_47 -5.99829 0.57036 3.33928 -0.69177 0.42164 0.19104 2.30154 -1.95702 -0 -0 -1.10266 0.27251 0 0 0 0 0 -0.01719 0.1033 2.69783 0 -0.277 0 0.18072 -0.42887 0.36439 -0.0302
ASP_48 -3.56562 0.29182 5.36992 -0.22309 0.03137 0.77597 1.93086 -2.34491 -0.05285 -0.23565 -2.72245 -1.5701 0 0 0 -0.92253 0 0.00592 0.01614 0 1.98989 -0.55243 0 -2.3716 0.12248 0.71272 -3.31413
PHE_49 -2.34921 0.2449 2.82396 -0.64127 0.04522 0.41174 1.24875 -1.3976 -0 -0 -1.26007 -0.16712 0 0 0 0 0 -0.06276 0.05506 0 1.84605 0.30502 0 1.0402 0.44039 0.56629 3.14955
SER_50 -3.4377 0.4862 3.65341 -0.02691 0 0.0184 1.18004 -1.64008 -0.02837 -0.14107 -1.86783 -0.09002 0 0 0 -0.5616 0 0.1739 0.04322 1.01022 0 -0.31938 1.75842 -0.77834 -0.1131 0.42688 -0.25373
LYS_51 -3.04191 0.30528 2.99559 -0.49982 0.1812 0.29798 1.38847 -1.47682 -0 -0 -0.58354 0.05602 0 0 0 0 0 0.05758 0.0208 1.77964 0 -0.051 0 -1.5107 -0.3522 0.64328 0.20985
ALA_52 -2.39772 0.58621 1.79748 -0.02521 0.00062 0 1.1396 -1.13829 -0.00109 -0.01764 -0.72299 -0.37781 0 0 0 0 0 -0.12763 0 0 0 -0.17355 0 1.8394 -0.28982 0.55724 0.6488
GLY_53 -1.40869 0.20186 1.8153 -4e-05 0 0 0.57983 -0.87513 -0 -0 0.27412 -0.42682 0 0 0 0 0 -0.08084 0 0 0 0.35006 0 0.83697 -0.08524 0.27503 1.45642
ILE_54 -6.48574 1.23741 2.96481 -0.53218 0.7903 0.11219 2.27826 -2.19755 -0 -0 -0.9041 -0.15769 0 0 0 0 0 0.44042 0.01471 0.95836 0 -0.201 0 0.73287 0.07889 0.38618 -0.48385
SER_55 -3.43353 0.20228 3.89405 -0.0333 0 0.05844 1.44015 -1.87181 -0.0034 -0.06021 -0.78824 -0.91359 0 0 0 0 0 -0.10168 0.01273 0.57873 0 0.05099 0.62918 -0.77834 0.07002 0.71975 -0.32779
TYR_56 -6.6954 0.62665 3.44723 -0.93839 0.04525 0.31361 2.13466 -2.01041 -0.01558 -0.13868 -1.52809 -0.2537 0 0 -0.59142 0 0 -0.01253 0.72753 0 2.40019 -0.13644 0.01148 1.2797 0.50995 0.63543 -0.18897
SER_57 -2.07436 0.05176 2.74948 -0.03187 0.01746 0.02992 0.65938 -1.18125 -0.00123 -0.00985 -1.10138 -0.19512 0 0 -0.57339 0 0 0.0001 0.01911 0.25023 0 0.30955 0.6091 -0.77834 0.87428 0.28069 -0.09574
GLY_58 -2.06263 0.20144 2.3851 -0.00038 0 0 1.03554 -1.16049 -0.0079 -0.07121 -0.73594 -0.1948 0 0 0 0 0 -0.09972 0 0 0 -0.51776 0 0.83697 0.64831 0.14054 0.39706
ASP_59 -1.34188 0.10637 1.41753 -0.11159 0.00832 0.31625 0.1182 -0.71654 -0.01191 -0.04189 -0.51534 -0.35934 0 0 0 0 0 -0.06102 0.0009 0 2.02672 0.03799 0 -2.3716 -0.15506 0.11635 -1.53754
ILE_60 -4.30224 0.48883 0.4458 -0.61377 0.40691 0.12134 0.53311 -1.16603 -0.01241 -0.13685 0.10759 0.17411 0 0 0 0 0 0.03298 0.01245 1.05751 0 -0.76369 0 0.73287 -0.50114 0.30763 -3.075
ASN_61 -6.12457 0.86203 5.39096 -0.28655 0.01806 0.44598 2.90047 -2.75695 -0.01278 -0.05285 -2.80785 -0.2874 0 0 -0.73481 -1.20272 0 0.14546 0.01757 0 2.41973 0.11828 0 -0.93687 -0.33161 0.47674 -2.73968
GLU_62 -4.98026 0.34503 4.5996 -0.54414 0.23835 1.50837 0.96728 -2.12823 -0.01412 -0.15978 -0.91876 -2.98414 0 0 0 0 0 -0.1465 0.01745 0 3.23369 -0.22654 0 -2.7348 -0.17657 0.6875 -3.41658
HIS_D_63 -8.12155 0.57995 6.67407 -0.42379 0.02011 0.47361 3.6598 -3.33729 -0.03999 -0.34449 -3.28325 -0.13992 0 0 -0.73481 -0.89038 0 -0.01369 0.00019 0 2.52897 -0.06855 0 -0.45461 -0.10776 0.79271 -3.23066
LEU_64 -8.40532 1.73473 3.38714 -0.52762 0.33223 0.17344 2.41581 -2.48473 -0.00726 -0.04599 -1.36796 -0.01969 0 0 0 0 0 0.07225 0.21729 2.31135 0 0.43291 0 0.18072 0.45561 0.74061 -0.40447
ALA_65 -4.38506 0.94303 3.24879 -0.02729 0.00846 0 1.51388 -2.06185 -0.01582 -0.0553 -1.65627 -0.60142 0 0 0 0 0 0.04259 0 0 0 0.1391 0 1.8394 0.75223 0.56972 0.25419
GLN_66 -6.31724 0.75682 5.8119 -0.22268 0.01716 0.15914 1.36293 -2.51593 -0.02515 -0.15691 -1.16422 -0.57306 0 0 0 0 0 -0.01903 0.04935 0 2.84634 -0.13725 0 -0.18838 0.54971 0.27594 0.50944
ILE_67 -8.01888 0.92028 2.85487 -0.4895 0.49227 0.10268 2.76413 -2.3267 -0 -0 -2.69728 0.15015 0 0 0 0 0 0.08675 0.13564 0.42897 0 -0.74179 0 0.73287 0.01694 0.39726 -5.19135
THR_68 -6.34264 1.33429 4.19398 -0.12116 0.14372 0.08172 2.00436 -2.39603 -0.01358 -0.0939 -0.5421 -0.59346 0 0 -0.47541 0 0 -0.01802 0.52389 0.06926 0 -0.50261 2.2583 -1.0874 -0.33856 1.29166 -0.6237
PRO_69 -3.47388 0.75434 1.9934 -0.08372 8e-05 0.04983 0.29404 -0.73651 -0 -0 0.84385 0.54285 0 0 0 0 0 -0.09305 0.00447 0.452 0 -0.67805 0 -2.4119 0.20864 1.5131 -0.82052
ASN_70 -2.27604 0.23114 2.21424 -0.20735 0.02712 0.35277 0.53017 -1.10342 -0.00538 -0.07014 -0.01927 -0.69272 0 0 -0.47541 0 0 0.23662 0.03169 0 2.16864 -0.59408 0 -0.93687 0.8682 0.74729 1.0272
PHE_71 -5.57681 0.8317 2.44137 -0.51859 0.03288 0.2 1.7396 -1.76665 -0.00442 -0.01259 -1.01332 0.00781 0 0 -0.55396 0 0 0.04861 0.75552 0 2.04103 -0.32791 0 1.0402 0.43472 0.48767 0.28686
GLU_72 -1.62331 0.07604 1.23902 -0.21137 0.03663 0.31662 0.08124 -0.67513 -0.00033 -0.00086 0.44806 -0.56401 0 0 0 0 0 -0.0493 0.00077 0 2.92111 -0.15189 0 -2.7348 -0.08496 0.27895 -0.6975
LYS_73 -3.0472 0.15239 1.8061 -0.4016 0.05457 0.21962 0.55874 -1.01691 -0 -0 0.98077 0.02731 0 0 0 0 0 -0.05781 0.00044 1.81837 0 0.22976 0 -1.5107 0.1068 0.18347 0.10414
TYR_74 -7.97544 0.98941 3.18164 -0.67593 0.10606 0.39967 1.36431 -2.37336 -0.01625 -0.13961 -0.9381 -0.25276 0 0 -0.55396 0 0 0.14528 0.00056 0 2.09548 -0.15503 0.12248 1.2797 1.20409 0.35206 -1.8397
HIS_D_75 -4.01497 0.3078 4.03203 -0.42372 0.02525 0.55607 1.71824 -1.88423 -0 -0 -1.32274 -0.29836 0 0 0 0 0 0.0217 0.00436 0 1.5244 -0.70749 0 -0.45461 1.57686 0.29338 0.95397
LYS_76 -5.20515 0.42988 4.48781 -0.48163 0.15783 0.28781 1.90109 -2.01173 -0.00171 -0.02294 -1.38035 0.10793 0 0 0 0 0 -0.00215 0.07519 2.36381 0 -0.06585 0 -1.5107 0.08928 0.20357 -0.57801
SER_77 -2.78935 0.21338 3.33857 -0.02761 0 0.04232 1.08618 -1.62678 -0 -0 -0.58916 -1.07141 0 0 0 0 0 -0.03815 0.00744 0.22063 0 0.02175 0.61543 -0.77834 -0.63088 0.25297 -1.75302
SER_78 -3.81319 0.23673 4.98923 -0.02389 0 0.0216 2.53911 -2.28628 -0 -0 -2.31139 -0.24432 0 0 0 0 0 0.2014 0.00108 0.47759 0 0.26881 0.6009 -0.77834 -0.26542 0.32631 -0.06006
LEU_79 -5.90141 0.47051 5.15001 -0.70219 0.24938 0.28239 2.66463 -2.63566 -0 -0 -1.77047 0.08598 0 0 0 0 0 -0.02448 0.05621 0.86359 0 -0.22071 0 0.18072 0.00777 0.40029 -0.84344
LEU_80 -7.21742 0.69664 4.95028 -0.48649 0.26482 0.10886 2.54434 -2.93866 -0 -0 -1.97245 0.26474 0 0 0 0 0 0.08039 0.06339 0.43824 0 -0.25407 0 0.18072 -0.16947 0.42679 -3.01935
GLU_81 -4.93347 0.15782 6.70622 -0.3303 0.07065 0.38007 3.37141 -2.84524 -0 -0 -3.70913 -0.6142 0 0 0 -0.83741 0 -0.01961 0.00131 0 3.37018 -0.17171 0 -2.7348 -0.34865 0.33217 -2.15467
THR_82 -5.34717 0.43804 6.215 -0.20346 0.13121 0.07375 3.03252 -2.93421 -0.0168 -0.14445 -3.37393 -0.06677 0 0 0 0 0 -0.02182 0.00021 0.06994 0 -0.01663 2.29484 -1.0874 -0.1738 0.34295 -0.788
LEU_83 -7.45942 0.59249 5.20523 -0.45319 0.15413 0.09879 3.01039 -2.74226 -0 -0 -2.64719 0.20169 0 0 -0.73652 0 0 0.02254 0.03875 0.32614 0 -0.27251 0 0.18072 -0.11659 0.55848 -4.03831
LYS_84 -4.25079 0.26862 4.5802 -0.754 0.1674 0.65262 1.26864 -1.92981 -0.01433 -0.03575 -0.76497 -0.18861 0 0 0 0 0 -0.01663 0.04526 2.60979 0 -0.02346 0 -1.5107 -0.2955 0.55353 0.3615
LYS_85 -3.50278 0.09394 4.74854 -0.32783 0.05103 0.17514 2.27986 -1.88342 -0 -0 -2.94288 -0.1217 0 0 0 -0.83741 0 -0.04832 0.01355 1.90435 0 -0.18069 0 -1.5107 -0.22294 0.55899 -1.75326
GLU_86 -3.23459 0.17088 4.1902 -0.28531 0.0427 0.34498 1.64375 -1.83434 -0.01102 -0.10043 -1.54483 -0.25025 0 0 0 0 0 -0.06456 0.02211 0 2.85935 -0.04245 0 -2.7348 -0.4153 0.39296 -0.85096
GLU_87 -2.62378 0.45362 3.49806 -0.26412 0.02695 0.33226 1.53771 -1.24235 -0 -0 -1.69972 -0.21307 0 0 0 -0.88263 0 -0.09804 0.09545 0 2.85784 -0.05642 0 -2.7348 -0.52705 0.76136 -0.77873
PRO_88 -3.49194 0.61024 2.7236 -0.1848 0.00154 0.12788 1.07213 -0.96467 -0 -0 -0.4554 0.16824 0 0 0 0 0 0.05663 0.00015 0.38959 0 -0.94319 0 -2.4119 -0.26097 0.82215 -2.74071
ALA_89 -3.68024 0.44413 2.57454 -0.02675 0.00107 0 1.54877 -1.39846 -0 -0 -1.57896 -0.24089 0 0 -1.12851 0 0 -0.05404 0 0 0 0.04298 0 1.8394 -0.41167 0.38352 -1.68509
LYS_90 -4.16084 0.69032 4.0315 -0.34774 0.0985 0.22993 2.10377 -1.6233 -3e-05 -0.00045 -2.29949 -0.30665 0 0 0 -0.88263 0 0.01487 0.07667 1.63466 0 0.31743 0 -1.5107 1.38714 1.34562 0.79857
PRO_91 -3.19631 0.87298 1.39947 -0.17466 0.07623 0.12431 0.5539 -0.72617 -0 -0 -0.60997 0.00349 0 0 -0.87435 0 0 -0.01419 0.03812 0.19341 0 -0.89341 0 -2.4119 2.20015 1.36304 -2.07588
LYS_92 -3.79638 0.43938 2.2906 -0.30736 0.03596 0.14136 1.01627 -1.15447 -3e-05 -0.00045 -0.74721 0.1785 0 0 0 0 0 0.00378 0.01446 1.90241 0 0.00928 0 -1.5107 0.29835 0.35255 -0.8337
ALA_93 -3.91512 0.72952 1.15855 -0.02459 0.00013 0 0.44127 -1.28433 -0.00081 -0.01188 0.18035 -0.23192 0 0 0 0 0 0.00247 0 0 0 -0.03973 0 1.8394 -0.54775 0.90831 -0.79612
PRO_94 -3.61554 0.78249 2.39552 -0.11242 0.00068 0.08431 1.66533 -1.24437 -0.01034 -0.05421 -0.71271 0.27981 0 0 0 0 0 -0.05788 0.06212 0.17971 0 -1.13208 0 -2.4119 -0.77107 1.1797 -3.49286
ALA_95 -1.39532 0.10995 1.32227 -0.02475 0.00028 0 0.57741 -0.72434 -0 -0 0.41723 -0.377 0 0 0 0 0 -0.14667 0 0 0 -0.27721 0 1.8394 -0.21485 0.52631 1.63271
LYS_96 -1.7703 0.27656 1.47539 -0.32651 0.04645 0.18245 0.349 -0.79794 -0 -0 0.05973 -0.16913 0 0 0 0 0 -0.07631 0.00042 1.7226 0 -0.02327 0 -1.5107 -0.03414 0.25813 -0.33758
LEU_97 -4.67898 0.57606 2.16708 -0.47297 0.29801 0.08876 1.63244 -1.5437 -0.01034 -0.05421 -0.5496 0.21965 0 0 0 0 0 -0.01139 0.1064 1.92926 0 -0.28516 0 0.18072 -0.23628 0.19016 -0.4541
SER_98 -3.2712 0.41369 3.80546 -0.03036 0 0.0518 2.48404 -1.89511 -0 -0 -2.06555 -0.99821 0 0 -0.6304 0 0 -0.05007 0.04375 0.98801 0 -0.03836 0.63371 -0.77834 -0.20705 0.23362 -1.31059
GLN_99 -4.66652 0.42842 3.98999 -0.82471 0.16552 0.87803 1.9812 -2.06756 -0 -0 -0.79239 -1.00028 0 0 0 0 0 -0.08783 0.00888 0 2.98447 -0.19899 0 -0.18838 -0.31268 0.23152 0.52869
GLN_100 -4.16165 0.41051 4.0821 -0.84648 0.14913 0.90752 1.91055 -2.10007 -0 -0 -1.18143 -0.90857 0 0 -0.6304 0 0 0.03002 0.02612 0 2.85529 -0.24182 0 -0.18838 -0.32779 0.25106 0.0357
ALA_101 -4.89637 0.32504 3.74346 -0.02188 0 0 2.74764 -2.49984 -0 -0 -1.43085 -0.35809 0 0 0 0 0 0.02626 0 0 0 -0.1696 0 1.8394 -0.37049 0.26481 -0.8005
ILE_102 -8.1889 0.76115 5.7282 -0.49332 0.28418 0.10108 2.71027 -3.4064 -0.00081 -0.01188 -2.19903 -0.00631 0 0 0 0 0 -0.04517 0.02231 0.52182 0 -0.45041 0 0.73287 -0.16749 0.40967 -3.69818
LEU_103 -6.32158 0.33927 5.56832 -0.47891 0.20582 0.11075 2.56944 -2.88943 -0.01419 -0.13352 -1.97454 0.22258 0 0 0 0 0 0.03075 0.03139 0.33906 0 -0.2729 0 0.18072 -0.14493 0.43354 -2.19835
ALA_104 -4.46176 0.31478 4.7695 -0.0211 0 0 2.71988 -2.64109 -0 -0 -2.31416 -0.3464 0 0 0 0 0 0.0539 0 0 0 -0.16106 0 1.8394 -0.29045 0.32762 -0.21095
ASN_105 -7.79888 0.6386 7.47271 -0.16739 0.00031 0.2729 3.7844 -3.92235 -0.00827 -0.05229 -2.66012 -0.66731 0 0 -0.87435 0 0 -0.04538 0.06025 0 4.59553 0.44604 0 -0.93687 -0.04264 0.5489 0.6438
GLN_106 -6.28513 0.48709 6.20206 -0.269 0.0549 0.21333 2.88287 -3.05218 -0.01419 -0.13352 -2.85861 -0.47568 0 0 0 0 0 0.05635 0.09989 0 2.75071 -0.05393 0 -0.18838 0.00364 0.54492 -0.03485
GLN_107 -5.37163 0.2779 6.69382 -0.81161 0.08923 0.84813 2.78747 -2.90451 -0.02673 -0.13739 -2.79078 -0.75756 0 0 0 -0.9351 0 -0.00674 0.07179 0 3.12957 -0.10581 0 -0.18838 -0.19611 0.35498 0.02054
GLN_108 -5.42252 0.24683 5.84437 -0.27235 0.0543 0.2215 2.55547 -2.89001 -0.03117 -0.25569 -2.67867 -0.49573 0 0 0 0 0 -0.00872 0.16802 0 2.78125 -0.21632 0 -0.18838 -0.29687 0.32716 -0.55753
ILE_109 -9.93792 1.43128 5.71021 -0.52372 0.4244 0.10116 3.29246 -3.6536 -0.00322 -0.0204 -2.80427 0.04462 0 0 0 0 0 -0.02119 0.07389 0.55999 0 -0.50175 0 0.73287 -0.14125 0.48168 -4.75477
LYS_110 -5.65515 0.2674 6.08625 -0.29178 0.02058 0.12155 2.75175 -2.79882 -0.03501 -0.18985 -2.42756 0.00206 0 0 0 0 0 0.00157 0.09728 1.71148 0 -0.02102 0 -1.5107 -0.04119 0.45751 -1.45365
GLU_111 -5.78558 0.33188 7.06235 -0.2139 0.04259 0.31867 3.06376 -3.24656 -0.03693 -0.27285 -2.83583 -0.6054 0 0 0 -0.9351 0 0.06538 0.04763 0 3.17244 -0.20474 0 -2.7348 -0.26282 0.30917 -2.72065
ALA_112 -5.35785 0.26328 5.23067 -0.02241 0 0 2.81491 -2.97298 -0 -0 -1.94414 -0.35149 0 0 0 0 0 -0.02576 0 0 0 -0.21652 0 1.8394 -0.37483 0.27019 -0.84752
ARG_113 -8.46086 0.58078 8.16104 -0.59414 0.06029 0.37437 3.3757 -3.71379 -0.01557 -0.12168 -2.91249 0.445 0 0 0 0 0 0.12022 0.09064 2.47188 0 -0.08531 0 -1.2888 -0.38622 0.24897 -1.64995
ALA_114 -4.66237 0.22445 4.77434 -0.02142 0 0 2.43433 -2.70506 -0.00322 -0.0204 -1.97016 -0.3688 0 0 0 0 0 0.0764 0 0 0 -0.22411 0 1.8394 -0.38978 0.27914 -0.73727
ARG_115 -5.5936 0.29989 6.28288 -0.74431 0.10633 0.47776 2.73728 -3.14974 -0.05771 -0.38663 -2.60621 0.33246 0 0 0 0 0 0.05608 0.03578 1.43771 0 -0.07889 0 -1.2888 -0.3967 0.28854 -2.24789
GLU_116 -6.14271 0.42163 7.73891 -0.20803 0.02464 0.28184 3.9019 -3.48333 -0.01557 -0.12168 -4.41409 -0.55705 0 0 -1.12851 0 0 0.02329 0.03915 0 3.04925 -0.21678 0 -2.7348 -0.45357 0.32891 -3.66659
ARG_117 -5.68932 0.28335 6.30457 -0.76648 0.10302 0.49766 2.57773 -3.12456 -1e-05 -0.00017 -2.47253 0.32852 0 0 0 0 0 0.00454 0.02183 1.43737 0 -0.07106 0 -1.2888 -0.44304 0.29551 -2.00189
ALA_118 -4.62845 0.22776 4.70808 -0.02146 0 0 2.64225 -2.72084 -0 -0 -2.14806 -0.35034 0 0 0 0 0 0.00612 0 0 0 -0.22211 0 1.8394 -0.38106 0.26808 -0.78064
GLU_119 -6.51098 0.30334 8.3337 -0.59274 0.06522 1.05699 3.88294 -3.59069 -0 -0 -4.9615 -0.56229 0 0 0 -1.95864 0 0.04263 0.02311 0 3.39699 -0.23234 0 -2.7348 -0.39487 0.32898 -4.10495
LYS_120 -7.99203 0.60861 9.11811 -0.32201 0.03859 0.14801 4.15202 -3.98729 -0.00579 -0.04402 -4.81993 0.0102 0 0 -0.73652 0 0 -0.0084 0.08824 1.78656 0 0.03751 0 -1.5107 -0.34093 0.47136 -3.30841
ALA_121 -5.14464 0.38941 4.51207 -0.02189 0 0 2.88974 -2.8369 -0 -0 -2.96923 -0.36693 0 0 0 0 0 0.05743 0 0 0 -0.27468 0 1.8394 -0.35805 0.41227 -1.87201
ARG_122 -6.46717 0.40294 7.68727 -0.76059 0.12659 0.50505 3.36195 -3.69778 -0.01429 -0.10781 -3.20865 0.35923 0 0 0 -0.60527 0 -0.01563 0.20519 1.45049 0 -0.04233 0 -1.2888 -0.35734 0.33049 -2.13648
ARG_123 -6.46263 0.20615 6.95598 -0.44757 0.04711 0.22329 3.41736 -3.17943 -0.02127 -0.15247 -3.92502 0.35653 0 0 0 -1.35337 0 -0.04375 0.52535 2.06614 0 -0.09585 0 -1.2888 -0.35011 0.53073 -2.99163
ASP_124 -7.23376 0.7814 7.17314 -0.10395 0.00279 0.31012 3.35784 -3.71344 -0.00052 -0.00206 -2.49816 -0.34962 0 0 0 0 0 0.01699 0.01609 0 1.80675 0.1733 0 -2.3716 -0.28898 0.55498 -2.36869
ALA_125 -5.49134 0.29187 4.41704 -0.02182 0 0 2.69449 -2.73442 -0 -0 -2.66652 -0.35962 0 0 0 0 0 0.06293 0 0 0 -0.24292 0 1.8394 -0.29698 0.31297 -2.19494
GLU_126 -4.9599 0.3548 6.0169 -0.21261 0.03229 0.30242 2.74649 -2.85319 -0.04263 -0.29821 -2.12982 -0.60188 0 0 0 0 0 0.01911 0.05544 0 3.03834 -0.18501 0 -2.7348 -0.42996 0.21643 -1.6658
ALA_127 -5.29808 0.32053 3.76455 -0.02281 0 0 2.78154 -2.60614 -0 -0 -2.48546 -0.37411 0 0 0 0 0 -0.01409 0 0 0 -0.30731 0 1.8394 -0.49022 0.24074 -2.65145
ILE_128 -8.18813 0.93374 4.22585 -0.51201 0.48706 0.10204 3.00404 -2.84217 -0 -0 -2.04894 -0.01667 0 0 0 0 0 -0.06935 0.03472 0.48316 0 -0.47896 0 0.73287 -0.2226 0.39906 -3.97629
ALA_129 -4.09831 0.11648 3.94204 -0.02199 0 0 2.24023 -2.24236 -0 -0 -1.9606 -0.36382 0 0 0 0 0 -0.03743 0 0 0 -0.32686 0 1.8394 -0.20876 0.36107 -0.76091
LYS_130 -7.56622 0.77535 6.95527 -0.47941 0.12436 0.28407 3.51047 -3.26546 -0.00726 -0.04599 -2.98924 0.11419 0 0 0 0 0 0.11928 0.15317 2.16457 0 -0.08527 0 -1.5107 -0.38785 0.32176 -1.81491
ALA_131 -5.95649 0.45444 3.88217 -0.0214 0 0 2.84821 -2.73151 -0 -0 -2.71779 -0.36082 0 0 0 0 0 0.06006 0 0 0 -0.26258 0 1.8394 -0.35785 0.33452 -2.98965
LYS_132 -6.01079 0.42894 6.91442 -0.43435 0.13314 0.15339 3.62422 -3.16022 -0.00137 -0.01659 -4.8413 0.0354 0 0 0 -0.7351 0 0.04097 0.0327 2.70589 0 0.00951 0 -1.5107 -0.41352 0.26987 -2.77549
ALA_133 -3.3861 0.13159 3.57954 -0.02221 0 0 1.77864 -2.07193 -0 -0 -1.10237 -0.3774 0 0 0 0 0 0.07285 0 0 0 -0.33874 0 1.8394 -0.45757 0.28897 -0.06533
LEU_134 -9.7069 1.91579 5.78513 -0.48958 0.14718 0.09533 4.22745 -3.9438 -0 -0 -1.89663 0.24376 0 0 0 0 0 -0.02395 0.06589 0.61858 0 -0.21328 0 0.18072 -0.30189 1.23308 -2.06311
ARG_135 -4.8531 0.24808 5.33876 -1.56766 0.31776 1.51675 2.24051 -2.50819 -0.00106 -0.03732 -1.55868 -1.17531 0 0 0 0 0 -0.05243 0.02381 2.99704 0 -0.18232 0 -1.2888 -0.15613 1.26267 0.56437
ALA_136 -2.06073 0.15986 2.21111 -0.02736 0.00411 0 0.88616 -1.25084 -0 -0 -1.08402 -0.41253 0 0 0 0 0 -0.02175 0 0 0 -0.0162 0 1.8394 -0.44724 0.36853 0.14849
GLY_137 -2.08922 0.31523 2.99431 -0.00011 0 0 1.70077 -1.45592 -0 -0 -2.11982 -0.26232 0 0 0 0 0 -0.00025 0 0 0 0.20672 0 0.83697 1.15035 0.39644 1.67315
LYS_138 -2.52608 0.35865 2.92322 -0.27076 0.03138 0.11734 1.06754 -1.40577 -0.00087 -0.01097 -0.50144 -0.17541 0 0 0 0 0 -0.1483 0.00073 0.81839 0 0.3362 0 -1.5107 3.06915 0.64293 2.81523
THR_139 -4.11818 0.60772 2.65009 -0.21664 0.19678 0.09969 1.07515 -1.40782 -0.02407 -0.20573 -0.05901 -1.50274 0 0 0 -0.31234 0 0.00717 0.00434 0.19379 0 0.29788 2.3092 -1.0874 1.81013 0.75372 1.07171
ILE_140 -5.04131 1.02864 1.29691 -0.46212 0.354 0.0966 1.17058 -1.50915 -0 -0 -0.75004 -0.0646 0 0 0 0 0 0.33838 0.01516 0.30637 0 -0.4839 0 0.73287 0.40794 1.25879 -1.30488
PRO_141 -6.21846 1.21909 2.57131 -0.11258 0 0.08468 0.90123 -1.47333 -0.02148 -0.13213 -1.27144 0.28696 0 0 0 0 0 0.2762 0.03334 0.23466 0 -1.17088 0 -2.4119 -0.06644 1.24306 -6.0281
GLY_142 -4.96179 0.67813 4.90064 -0.00014 0 0 2.2974 -2.70206 -0.00095 -0.0058 -3.48095 -0.17488 0 0 0 0 0 -0.09702 0 0 0 -0.7433 0 0.83697 -0.27216 1.3208 -2.40512
GLU_143 -2.25413 0.30918 2.31856 -0.23006 0.048 0.35906 0.56488 -1.09888 -0.01582 -0.0553 0.08745 -0.4883 0 0 0 0 0 0.01185 0.02192 0 2.75698 0.10592 0 -2.7348 0.36429 1.30817 1.37895
GLY_144 -2.20356 0.25474 2.89985 -6e-05 0 0 1.25176 -1.41628 -0.01888 -0.12363 -1.19359 -0.40916 0 0 0 0 0 -0.13491 0 0 0 -1.47252 0 0.83697 -0.06213 0.35595 -1.43544
SER_145 -3.7012 0.22656 4.54972 -0.0232 0 0.02132 2.32791 -2.0569 -0.00095 -0.0058 -1.69031 -0.30401 0 0 0 0 0 0.00485 0.00383 0.45118 0 0.32687 0.60005 -0.77834 -0.34636 0.22977 -0.16502
GLY_146 -5.00516 0.77046 4.30215 -5e-05 0 0 2.01713 -2.33722 -0 -0 -1.68633 -0.42039 0 0 0 0 0 -0.07376 0 0 0 0.29236 0 0.83697 0.60116 0.23458 -0.4681
LEU_147 -4.80316 0.24885 3.94425 -0.70559 0.2748 0.28866 1.71541 -2.31226 -0.0026 -0.0085 -1.35137 0.10069 0 0 0 0 0 -0.00526 0.00423 0.95314 0 -0.25004 0 0.18072 0.40709 0.36813 -0.95285
GLN_148 -4.1781 0.20294 4.56256 -0.9311 0.16443 1.04379 2.06711 -2.41913 -0 -0 -1.5686 -0.94364 0 0 0 0 0 0.03276 0.01864 0 2.80655 -0.19477 0 -0.18838 -0.27615 0.42409 0.62298
SER_149 -3.67192 0.22516 4.60672 -0.02619 0 0.06063 2.14456 -2.22667 -0 -0 -1.62692 -0.60773 0 0 0 0 0 0.06418 0.00288 0.72333 0 0.33546 0.60019 -0.77834 -0.07823 0.23247 -0.02043
ILE_150 -6.89871 0.51203 5.01675 -0.50323 0.36486 0.09964 3.09778 -2.94361 -0 -0 -2.78793 0.07774 0 0 0 0 0 -0.06504 0.03432 0.55087 0 -0.4438 0 0.73287 0.08761 0.21539 -2.85245
ALA_151 -3.37598 0.21142 3.14008 -0.02327 0 0 1.82433 -1.94036 -0 -0 -1.11768 -0.36423 0 0 0 0 0 -0.06492 0 0 0 -0.4126 0 1.8394 -0.30794 0.24479 -0.34697
GLY_152 -1.90203 0.17939 2.39702 -5e-05 0 0 0.93628 -1.24194 -0 -0 -1.13354 -0.40161 0 0 0 0 0 -0.10759 0 0 0 0.25743 0 0.83697 -0.33392 0.21044 -0.30314
VAL_153 -2.51983 0.22751 2.51764 -0.29609 0.21389 0.06883 1.39052 -1.33575 -0.00059 -0.00241 -0.91051 -0.43444 0 0 0 0 0 0.03271 0.00016 0.22378 0 -0.50219 0 1.9342 0.07745 0.23781 0.92267
ARG:CtermProteinFull_154 -2.33541 0.06837 2.15883 -0.92951 0.20072 1.04149 0.92199 -1.10388 -0.00059 -0.00241 -0.76107 -0.60523 0 0 0 0 0 0 0.13411 2.3085 0 0 0 -1.2888 0.10085 0.37762 0.28556
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552377 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 58.409
ATOM      1  N   THR A   1       2.535 -15.110 -12.300  1.00 32.040          N  
ATOM      2  CA  THR A   1       1.428 -14.454 -11.623  1.00 32.100          C  
ATOM      3  C   THR A   1       0.390 -13.912 -12.585  1.00 31.790          C  
ATOM      4  O   THR A   1      -0.573 -14.602 -12.917  1.00 31.410          O  
ATOM      5  CB  THR A   1       1.931 -13.310 -10.734  1.00 44.920          C  
ATOM      6  OG1 THR A   1       2.702 -12.416 -11.536  1.00 44.920          O  
ATOM      7  CG2 THR A   1       2.743 -13.838  -9.604  1.00 44.920          C  
ATOM      8 1H   THR A   1       2.884 -15.868 -11.731  1.00 38.450          H  
ATOM      9 2H   THR A   1       2.225 -15.467 -13.192  1.00 38.450          H  
ATOM     10 3H   THR A   1       3.267 -14.427 -12.443  1.00 38.450          H  
ATOM     11  HA  THR A   1       0.937 -15.189 -10.983  1.00 38.520          H  
ATOM     12  HB  THR A   1       1.075 -12.769 -10.327  1.00 53.900          H  
ATOM     13  HG1 THR A   1       2.929 -11.625 -11.012  1.00 53.900          H  
ATOM     14 1HG2 THR A   1       3.079 -13.010  -8.986  1.00 53.900          H  
ATOM     15 2HG2 THR A   1       2.121 -14.491  -9.016  1.00 53.900          H  
ATOM     16 3HG2 THR A   1       3.602 -14.389  -9.971  1.00 53.900          H  
ATOM     17  N   ASN A   2       0.575 -12.660 -13.009  1.00 32.020          N  
ATOM     18  CA  ASN A   2      -0.373 -11.957 -13.880  1.00 31.850          C  
ATOM     19  C   ASN A   2      -1.767 -11.963 -13.249  1.00 31.360          C  
ATOM     20  O   ASN A   2      -2.776 -12.163 -13.926  1.00 31.600          O  
ATOM     21  CB  ASN A   2      -0.401 -12.576 -15.267  1.00 44.660          C  
ATOM     22  CG  ASN A   2       0.925 -12.480 -15.959  1.00 44.660          C  
ATOM     23  OD1 ASN A   2       1.633 -11.467 -15.860  1.00 44.660          O  
ATOM     24  ND2 ASN A   2       1.282 -13.522 -16.667  1.00 44.660          N  
ATOM     25  H   ASN A   2       1.415 -12.180 -12.704  1.00 38.420          H  
ATOM     26  HA  ASN A   2      -0.062 -10.915 -13.968  1.00 38.220          H  
ATOM     27 1HB  ASN A   2      -0.699 -13.620 -15.213  1.00 53.590          H  
ATOM     28 2HB  ASN A   2      -1.145 -12.061 -15.873  1.00 53.590          H  
ATOM     29 1HD2 ASN A   2       2.155 -13.521 -17.156  1.00 53.590          H  
ATOM     30 2HD2 ASN A   2       0.679 -14.319 -16.722  1.00 53.590          H  
ATOM     31  N   LEU A   3      -1.794 -11.740 -11.938  1.00 30.760          N  
ATOM     32  CA  LEU A   3      -3.008 -11.737 -11.143  1.00 30.310          C  
ATOM     33  C   LEU A   3      -3.543 -10.339 -10.876  1.00 30.570          C  
ATOM     34  O   LEU A   3      -2.783  -9.368 -10.843  1.00 30.570          O  
ATOM     35  CB  LEU A   3      -2.737 -12.426  -9.796  1.00 42.610          C  
ATOM     36  CG  LEU A   3      -2.233 -13.901  -9.827  1.00 42.610          C  
ATOM     37  CD1 LEU A   3      -2.011 -14.377  -8.401  1.00 42.610          C  
ATOM     38  CD2 LEU A   3      -3.216 -14.810 -10.559  1.00 42.610          C  
ATOM     39  H   LEU A   3      -0.918 -11.563 -11.477  1.00 36.910          H  
ATOM     40  HA  LEU A   3      -3.776 -12.279 -11.688  1.00 36.370          H  
ATOM     41 1HB  LEU A   3      -1.982 -11.844  -9.277  1.00 51.140          H  
ATOM     42 2HB  LEU A   3      -3.608 -12.383  -9.216  1.00 51.140          H  
ATOM     43  HG  LEU A   3      -1.292 -13.938 -10.333  1.00 51.140          H  
ATOM     44 1HD1 LEU A   3      -1.633 -15.397  -8.420  1.00 51.140          H  
ATOM     45 2HD1 LEU A   3      -1.288 -13.732  -7.905  1.00 51.140          H  
ATOM     46 3HD1 LEU A   3      -2.949 -14.354  -7.849  1.00 51.140          H  
ATOM     47 1HD2 LEU A   3      -2.825 -15.825 -10.566  1.00 51.140          H  
ATOM     48 2HD2 LEU A   3      -4.171 -14.805 -10.068  1.00 51.140          H  
ATOM     49 3HD2 LEU A   3      -3.338 -14.477 -11.588  1.00 51.140          H  
ATOM     50  N   THR A   4      -4.851 -10.258 -10.643  1.00 30.850          N  
ATOM     51  CA  THR A   4      -5.510  -8.999 -10.276  1.00 31.140          C  
ATOM     52  C   THR A   4      -5.586  -8.822  -8.780  1.00 30.600          C  
ATOM     53  O   THR A   4      -5.076  -9.655  -8.031  1.00 29.880          O  
ATOM     54  CB  THR A   4      -6.927  -8.879 -10.861  1.00 43.480          C  
ATOM     55  OG1 THR A   4      -7.400  -7.541 -10.637  1.00 43.480          O  
ATOM     56  CG2 THR A   4      -7.898  -9.884 -10.209  1.00 43.480          C  
ATOM     57  H   THR A   4      -5.395 -11.124 -10.722  1.00 37.020          H  
ATOM     58  HA  THR A   4      -4.918  -8.175 -10.677  1.00 37.370          H  
ATOM     59  HB  THR A   4      -6.882  -9.063 -11.935  1.00 52.180          H  
ATOM     60  HG1 THR A   4      -8.084  -7.335 -11.290  1.00 52.180          H  
ATOM     61 1HG2 THR A   4      -8.885  -9.768 -10.651  1.00 52.180          H  
ATOM     62 2HG2 THR A   4      -7.548 -10.878 -10.389  1.00 52.180          H  
ATOM     63 3HG2 THR A   4      -7.970  -9.723  -9.152  1.00 52.180          H  
ATOM     64  N   ASP A   5      -6.215  -7.735  -8.325  1.00 31.010          N  
ATOM     65  CA  ASP A   5      -6.261  -7.462  -6.883  1.00 30.610          C  
ATOM     66  C   ASP A   5      -6.890  -8.579  -6.073  1.00 29.970          C  
ATOM     67  O   ASP A   5      -6.297  -9.077  -5.122  1.00 29.350          O  
ATOM     68  CB  ASP A   5      -7.033  -6.172  -6.590  1.00 43.010          C  
ATOM     69  CG  ASP A   5      -6.273  -4.892  -6.911  1.00 43.010          C  
ATOM     70  OD1 ASP A   5      -5.064  -4.919  -7.045  1.00 43.010          O  
ATOM     71  OD2 ASP A   5      -6.886  -3.843  -6.960  1.00 43.010          O  
ATOM     72  H   ASP A   5      -6.638  -7.109  -9.012  1.00 37.210          H  
ATOM     73  HA  ASP A   5      -5.236  -7.334  -6.535  1.00 36.730          H  
ATOM     74 1HB  ASP A   5      -7.955  -6.172  -7.170  1.00 51.620          H  
ATOM     75 2HB  ASP A   5      -7.318  -6.153  -5.540  1.00 51.620          H  
ATOM     76  N   VAL A   6      -8.035  -9.081  -6.493  1.00 30.180          N  
ATOM     77  CA  VAL A   6      -8.657 -10.130  -5.702  1.00 29.690          C  
ATOM     78  C   VAL A   6      -7.758 -11.335  -5.569  1.00 28.940          C  
ATOM     79  O   VAL A   6      -7.650 -11.919  -4.489  1.00 28.350          O  
ATOM     80  CB  VAL A   6     -10.001 -10.557  -6.319  1.00 41.760          C  
ATOM     81  CG1 VAL A   6     -10.519 -11.822  -5.642  1.00 41.760          C  
ATOM     82  CG2 VAL A   6     -11.019  -9.427  -6.125  1.00 41.760          C  
ATOM     83  H   VAL A   6      -8.483  -8.678  -7.301  1.00 36.220          H  
ATOM     84  HA  VAL A   6      -8.845  -9.736  -4.709  1.00 35.630          H  
ATOM     85  HB  VAL A   6      -9.868 -10.765  -7.381  1.00 50.110          H  
ATOM     86 1HG1 VAL A   6     -11.471 -12.099  -6.087  1.00 50.110          H  
ATOM     87 2HG1 VAL A   6      -9.824 -12.658  -5.768  1.00 50.110          H  
ATOM     88 3HG1 VAL A   6     -10.649 -11.641  -4.590  1.00 50.110          H  
ATOM     89 1HG2 VAL A   6     -11.980  -9.716  -6.559  1.00 50.110          H  
ATOM     90 2HG2 VAL A   6     -11.157  -9.229  -5.066  1.00 50.110          H  
ATOM     91 3HG2 VAL A   6     -10.663  -8.523  -6.612  1.00 50.110          H  
ATOM     92  N   GLN A   7      -7.161 -11.729  -6.683  1.00 29.040          N  
ATOM     93  CA  GLN A   7      -6.298 -12.888  -6.754  1.00 28.440          C  
ATOM     94  C   GLN A   7      -4.999 -12.712  -5.943  1.00 27.940          C  
ATOM     95  O   GLN A   7      -4.592 -13.607  -5.194  1.00 27.350          O  
ATOM     96  CB  GLN A   7      -6.012 -13.138  -8.214  1.00 40.060          C  
ATOM     97  CG  GLN A   7      -7.209 -13.602  -9.005  1.00 40.060          C  
ATOM     98  CD  GLN A   7      -6.917 -13.676 -10.477  1.00 40.060          C  
ATOM     99  OE1 GLN A   7      -6.142 -12.864 -11.022  1.00 40.060          O  
ATOM    100  NE2 GLN A   7      -7.535 -14.635 -11.152  1.00 40.060          N  
ATOM    101  H   GLN A   7      -7.332 -11.187  -7.516  1.00 34.850          H  
ATOM    102  HA  GLN A   7      -6.841 -13.739  -6.368  1.00 34.130          H  
ATOM    103 1HB  GLN A   7      -5.686 -12.213  -8.655  1.00 48.070          H  
ATOM    104 2HB  GLN A   7      -5.229 -13.868  -8.305  1.00 48.070          H  
ATOM    105 1HG  GLN A   7      -7.512 -14.583  -8.657  1.00 48.070          H  
ATOM    106 2HG  GLN A   7      -8.025 -12.899  -8.854  1.00 48.070          H  
ATOM    107 1HE2 GLN A   7      -7.388 -14.731 -12.140  1.00 48.070          H  
ATOM    108 2HE2 GLN A   7      -8.160 -15.261 -10.681  1.00 48.070          H  
ATOM    109  N   ARG A   8      -4.372 -11.537  -6.035  1.00 28.250          N  
ATOM    110  CA  ARG A   8      -3.148 -11.254  -5.291  1.00 27.900          C  
ATOM    111  C   ARG A   8      -3.398 -11.321  -3.789  1.00 27.450          C  
ATOM    112  O   ARG A   8      -2.568 -11.826  -3.029  1.00 26.920          O  
ATOM    113  CB  ARG A   8      -2.616  -9.869  -5.638  1.00 39.200          C  
ATOM    114  CG  ARG A   8      -1.269  -9.463  -4.969  1.00 39.200          C  
ATOM    115  CD  ARG A   8      -0.911  -8.038  -5.304  1.00 39.200          C  
ATOM    116  NE  ARG A   8      -1.858  -7.098  -4.690  1.00 39.200          N  
ATOM    117  CZ  ARG A   8      -1.787  -6.615  -3.412  1.00 39.200          C  
ATOM    118  NH1 ARG A   8      -0.767  -6.928  -2.641  1.00 39.200          N  
ATOM    119  NH2 ARG A   8      -2.745  -5.827  -2.955  1.00 39.200          N  
ATOM    120  H   ARG A   8      -4.731 -10.824  -6.673  1.00 33.900          H  
ATOM    121  HA  ARG A   8      -2.401 -12.000  -5.559  1.00 33.480          H  
ATOM    122 1HB  ARG A   8      -2.486  -9.801  -6.719  1.00 47.040          H  
ATOM    123 2HB  ARG A   8      -3.368  -9.127  -5.361  1.00 47.040          H  
ATOM    124 1HG  ARG A   8      -1.356  -9.552  -3.886  1.00 47.040          H  
ATOM    125 2HG  ARG A   8      -0.473 -10.117  -5.323  1.00 47.040          H  
ATOM    126 1HD  ARG A   8       0.095  -7.807  -4.959  1.00 47.040          H  
ATOM    127 2HD  ARG A   8      -0.959  -7.905  -6.387  1.00 47.040          H  
ATOM    128  HE  ARG A   8      -2.648  -6.824  -5.263  1.00 47.040          H  
ATOM    129 1HH1 ARG A   8      -0.026  -7.499  -3.009  1.00 47.040          H  
ATOM    130 2HH1 ARG A   8      -0.701  -6.561  -1.689  1.00 47.040          H  
ATOM    131 1HH2 ARG A   8      -3.526  -5.599  -3.554  1.00 47.040          H  
ATOM    132 2HH2 ARG A   8      -2.707  -5.442  -1.987  1.00 47.040          H  
ATOM    133  N   ILE A   9      -4.523 -10.748  -3.370  1.00 27.740          N  
ATOM    134  CA  ILE A   9      -4.913 -10.653  -1.975  1.00 27.450          C  
ATOM    135  C   ILE A   9      -5.280 -12.005  -1.370  1.00 26.880          C  
ATOM    136  O   ILE A   9      -4.762 -12.348  -0.298  1.00 26.430          O  
ATOM    137  CB  ILE A   9      -6.071  -9.661  -1.876  1.00 38.550          C  
ATOM    138  CG1 ILE A   9      -5.524  -8.251  -2.259  1.00 38.550          C  
ATOM    139  CG2 ILE A   9      -6.699  -9.666  -0.426  1.00 38.550          C  
ATOM    140  CD1 ILE A   9      -6.576  -7.231  -2.578  1.00 38.550          C  
ATOM    141  H   ILE A   9      -5.132 -10.326  -4.078  1.00 33.290          H  
ATOM    142  HA  ILE A   9      -4.070 -10.251  -1.417  1.00 32.940          H  
ATOM    143  HB  ILE A   9      -6.812  -9.933  -2.615  1.00 46.260          H  
ATOM    144 1HG1 ILE A   9      -4.936  -7.881  -1.419  1.00 46.260          H  
ATOM    145 2HG1 ILE A   9      -4.868  -8.338  -3.122  1.00 46.260          H  
ATOM    146 1HG2 ILE A   9      -7.514  -8.965  -0.361  1.00 46.260          H  
ATOM    147 2HG2 ILE A   9      -7.083 -10.659  -0.187  1.00 46.260          H  
ATOM    148 3HG2 ILE A   9      -5.933  -9.394   0.299  1.00 46.260          H  
ATOM    149 1HD1 ILE A   9      -6.097  -6.281  -2.816  1.00 46.260          H  
ATOM    150 2HD1 ILE A   9      -7.157  -7.555  -3.425  1.00 46.260          H  
ATOM    151 3HD1 ILE A   9      -7.221  -7.111  -1.769  1.00 46.260          H  
ATOM    152  N   GLU A  10      -6.159 -12.785  -2.037  1.00 26.980          N  
ATOM    153  CA  GLU A  10      -6.521 -14.099  -1.498  1.00 26.560          C  
ATOM    154  C   GLU A  10      -5.289 -14.996  -1.425  1.00 26.050          C  
ATOM    155  O   GLU A  10      -5.154 -15.808  -0.499  1.00 25.620          O  
ATOM    156  CB  GLU A  10      -7.621 -14.765  -2.365  1.00 37.350          C  
ATOM    157  CG  GLU A  10      -7.198 -15.129  -3.802  1.00 37.350          C  
ATOM    158  CD  GLU A  10      -8.312 -15.657  -4.688  1.00 37.350          C  
ATOM    159  OE1 GLU A  10      -9.330 -15.979  -4.170  1.00 37.350          O  
ATOM    160  OE2 GLU A  10      -8.124 -15.751  -5.885  1.00 37.350          O  
ATOM    161  H   GLU A  10      -6.594 -12.445  -2.901  1.00 32.380          H  
ATOM    162  HA  GLU A  10      -6.912 -13.964  -0.489  1.00 31.870          H  
ATOM    163 1HB  GLU A  10      -7.937 -15.684  -1.902  1.00 44.820          H  
ATOM    164 2HB  GLU A  10      -8.492 -14.103  -2.424  1.00 44.820          H  
ATOM    165 1HG  GLU A  10      -6.808 -14.246  -4.227  1.00 44.820          H  
ATOM    166 2HG  GLU A  10      -6.411 -15.851  -3.787  1.00 44.820          H  
ATOM    167  N   LEU A  11      -4.344 -14.774  -2.346  1.00 26.150          N  
ATOM    168  CA  LEU A  11      -3.123 -15.524  -2.380  1.00 25.790          C  
ATOM    169  C   LEU A  11      -2.191 -15.148  -1.255  1.00 25.440          C  
ATOM    170  O   LEU A  11      -1.737 -16.028  -0.530  1.00 25.020          O  
ATOM    171  CB  LEU A  11      -2.443 -15.317  -3.719  1.00 36.250          C  
ATOM    172  CG  LEU A  11      -1.118 -15.978  -3.908  1.00 36.250          C  
ATOM    173  CD1 LEU A  11      -1.248 -17.515  -3.775  1.00 36.250          C  
ATOM    174  CD2 LEU A  11      -0.581 -15.551  -5.240  1.00 36.250          C  
ATOM    175  H   LEU A  11      -4.516 -14.116  -3.113  1.00 31.380          H  
ATOM    176  HA  LEU A  11      -3.378 -16.565  -2.266  1.00 30.950          H  
ATOM    177 1HB  LEU A  11      -3.114 -15.670  -4.500  1.00 43.500          H  
ATOM    178 2HB  LEU A  11      -2.301 -14.250  -3.862  1.00 43.500          H  
ATOM    179  HG  LEU A  11      -0.444 -15.639  -3.153  1.00 43.500          H  
ATOM    180 1HD1 LEU A  11      -0.280 -17.975  -3.917  1.00 43.500          H  
ATOM    181 2HD1 LEU A  11      -1.611 -17.788  -2.791  1.00 43.500          H  
ATOM    182 3HD1 LEU A  11      -1.925 -17.890  -4.501  1.00 43.500          H  
ATOM    183 1HD2 LEU A  11       0.364 -15.982  -5.378  1.00 43.500          H  
ATOM    184 2HD2 LEU A  11      -1.239 -15.858  -6.020  1.00 43.500          H  
ATOM    185 3HD2 LEU A  11      -0.491 -14.465  -5.261  1.00 43.500          H  
ATOM    186  N   LEU A  12      -1.923 -13.859  -1.045  1.00 25.700          N  
ATOM    187  CA  LEU A  12      -1.004 -13.514   0.026  1.00 25.520          C  
ATOM    188  C   LEU A  12      -1.527 -13.981   1.365  1.00 25.180          C  
ATOM    189  O   LEU A  12      -0.745 -14.421   2.209  1.00 24.890          O  
ATOM    190  CB  LEU A  12      -0.738 -12.005   0.082  1.00 35.800          C  
ATOM    191  CG  LEU A  12       0.135 -11.390  -1.045  1.00 35.800          C  
ATOM    192  CD1 LEU A  12       0.050  -9.884  -0.941  1.00 35.800          C  
ATOM    193  CD2 LEU A  12       1.626 -11.835  -0.887  1.00 35.800          C  
ATOM    194  H   LEU A  12      -2.317 -13.135  -1.653  1.00 30.840          H  
ATOM    195  HA  LEU A  12      -0.069 -14.025  -0.158  1.00 30.620          H  
ATOM    196 1HB  LEU A  12      -1.707 -11.501   0.048  1.00 42.960          H  
ATOM    197 2HB  LEU A  12      -0.266 -11.771   1.035  1.00 42.960          H  
ATOM    198  HG  LEU A  12      -0.242 -11.701  -2.020  1.00 42.960          H  
ATOM    199 1HD1 LEU A  12       0.654  -9.434  -1.725  1.00 42.960          H  
ATOM    200 2HD1 LEU A  12      -0.990  -9.572  -1.058  1.00 42.960          H  
ATOM    201 3HD1 LEU A  12       0.417  -9.566   0.029  1.00 42.960          H  
ATOM    202 1HD2 LEU A  12       2.222 -11.381  -1.674  1.00 42.960          H  
ATOM    203 2HD2 LEU A  12       2.005 -11.513   0.083  1.00 42.960          H  
ATOM    204 3HD2 LEU A  12       1.710 -12.907  -0.962  1.00 42.960          H  
ATOM    205  N   LYS A  13      -2.836 -13.900   1.598  1.00 25.290          N  
ATOM    206  CA  LYS A  13      -3.308 -14.363   2.888  1.00 25.080          C  
ATOM    207  C   LYS A  13      -2.978 -15.856   3.055  1.00 24.650          C  
ATOM    208  O   LYS A  13      -2.469 -16.264   4.110  1.00 24.420          O  
ATOM    209  CB  LYS A  13      -4.800 -14.099   3.065  1.00 35.200          C  
ATOM    210  CG  LYS A  13      -5.319 -14.472   4.457  1.00 35.200          C  
ATOM    211  CD  LYS A  13      -6.791 -14.132   4.639  1.00 35.200          C  
ATOM    212  CE  LYS A  13      -7.254 -14.510   6.050  1.00 35.200          C  
ATOM    213  NZ  LYS A  13      -8.730 -14.372   6.233  1.00 35.200          N  
ATOM    214  H   LYS A  13      -3.480 -13.502   0.903  1.00 30.350          H  
ATOM    215  HA  LYS A  13      -2.775 -13.816   3.665  1.00 30.100          H  
ATOM    216 1HB  LYS A  13      -5.007 -13.045   2.884  1.00 42.240          H  
ATOM    217 2HB  LYS A  13      -5.361 -14.676   2.322  1.00 42.240          H  
ATOM    218 1HG  LYS A  13      -5.204 -15.552   4.607  1.00 42.240          H  
ATOM    219 2HG  LYS A  13      -4.732 -13.956   5.216  1.00 42.240          H  
ATOM    220 1HD  LYS A  13      -6.944 -13.064   4.489  1.00 42.240          H  
ATOM    221 2HD  LYS A  13      -7.382 -14.666   3.904  1.00 42.240          H  
ATOM    222 1HE  LYS A  13      -6.970 -15.544   6.257  1.00 42.240          H  
ATOM    223 2HE  LYS A  13      -6.753 -13.857   6.762  1.00 42.240          H  
ATOM    224 1HZ  LYS A  13      -8.979 -14.629   7.172  1.00 42.240          H  
ATOM    225 2HZ  LYS A  13      -9.020 -13.428   6.051  1.00 42.240          H  
ATOM    226 3HZ  LYS A  13      -9.204 -15.021   5.568  1.00 42.240          H  
ATOM    227  N   ALA A  14      -3.271 -16.671   2.021  1.00 24.650          N  
ATOM    228  CA  ALA A  14      -2.984 -18.106   2.062  1.00 24.380          C  
ATOM    229  C   ALA A  14      -1.484 -18.399   2.196  1.00 24.160          C  
ATOM    230  O   ALA A  14      -1.081 -19.317   2.919  1.00 23.940          O  
ATOM    231  CB  ALA A  14      -3.514 -18.762   0.805  1.00 34.240          C  
ATOM    232  H   ALA A  14      -3.731 -16.284   1.186  1.00 29.580          H  
ATOM    233  HA  ALA A  14      -3.491 -18.524   2.933  1.00 29.260          H  
ATOM    234 1HB  ALA A  14      -3.330 -19.834   0.845  1.00 41.090          H  
ATOM    235 2HB  ALA A  14      -4.584 -18.573   0.733  1.00 41.090          H  
ATOM    236 3HB  ALA A  14      -3.008 -18.335  -0.063  1.00 41.090          H  
ATOM    237  N   LEU A  15      -0.658 -17.614   1.500  1.00 24.310          N  
ATOM    238  CA  LEU A  15       0.783 -17.791   1.540  1.00 24.250          C  
ATOM    239  C   LEU A  15       1.286 -17.466   2.937  1.00 24.150          C  
ATOM    240  O   LEU A  15       2.288 -18.021   3.408  1.00 24.030          O  
ATOM    241  CB  LEU A  15       1.470 -16.911   0.505  1.00 33.970          C  
ATOM    242  CG  LEU A  15       1.240 -17.236  -1.009  1.00 33.970          C  
ATOM    243  CD1 LEU A  15       1.891 -16.154  -1.852  1.00 33.970          C  
ATOM    244  CD2 LEU A  15       1.805 -18.556  -1.374  1.00 33.970          C  
ATOM    245  H   LEU A  15      -1.060 -16.897   0.895  1.00 29.170          H  
ATOM    246  HA  LEU A  15       1.010 -18.833   1.340  1.00 29.100          H  
ATOM    247 1HB  LEU A  15       1.166 -15.890   0.679  1.00 40.770          H  
ATOM    248 2HB  LEU A  15       2.485 -16.991   0.691  1.00 40.770          H  
ATOM    249  HG  LEU A  15       0.190 -17.248  -1.209  1.00 40.770          H  
ATOM    250 1HD1 LEU A  15       1.724 -16.364  -2.903  1.00 40.770          H  
ATOM    251 2HD1 LEU A  15       1.460 -15.192  -1.606  1.00 40.770          H  
ATOM    252 3HD1 LEU A  15       2.948 -16.134  -1.661  1.00 40.770          H  
ATOM    253 1HD2 LEU A  15       1.616 -18.729  -2.428  1.00 40.770          H  
ATOM    254 2HD2 LEU A  15       2.861 -18.563  -1.196  1.00 40.770          H  
ATOM    255 3HD2 LEU A  15       1.335 -19.346  -0.797  1.00 40.770          H  
ATOM    256  N   GLY A  16       0.615 -16.523   3.592  1.00 24.280          N  
ATOM    257  CA  GLY A  16       0.915 -16.148   4.954  1.00 24.310          C  
ATOM    258  C   GLY A  16       0.738 -17.370   5.852  1.00 24.080          C  
ATOM    259  O   GLY A  16       1.653 -17.758   6.580  1.00 24.050          O  
ATOM    260  H   GLY A  16      -0.136 -16.016   3.112  1.00 29.140          H  
ATOM    261 1HA  GLY A  16       1.931 -15.766   5.025  1.00 29.170          H  
ATOM    262 2HA  GLY A  16       0.234 -15.355   5.263  1.00 29.170          H  
ATOM    263  N   GLU A  17      -0.427 -18.024   5.757  1.00 24.020          N  
ATOM    264  CA  GLU A  17      -0.717 -19.210   6.575  1.00 23.930          C  
ATOM    265  C   GLU A  17       0.272 -20.353   6.335  1.00 23.770          C  
ATOM    266  O   GLU A  17       0.665 -21.046   7.276  1.00 23.790          O  
ATOM    267  CB  GLU A  17      -2.130 -19.735   6.326  1.00 33.540          C  
ATOM    268  CG  GLU A  17      -3.248 -18.870   6.866  1.00 33.540          C  
ATOM    269  CD  GLU A  17      -4.603 -19.476   6.602  1.00 33.540          C  
ATOM    270  OE1 GLU A  17      -4.679 -20.395   5.808  1.00 33.540          O  
ATOM    271  OE2 GLU A  17      -5.552 -19.054   7.209  1.00 33.540          O  
ATOM    272  H   GLU A  17      -1.142 -17.638   5.127  1.00 28.820          H  
ATOM    273  HA  GLU A  17      -0.645 -18.921   7.622  1.00 28.720          H  
ATOM    274 1HB  GLU A  17      -2.284 -19.842   5.251  1.00 40.250          H  
ATOM    275 2HB  GLU A  17      -2.229 -20.725   6.768  1.00 40.250          H  
ATOM    276 1HG  GLU A  17      -3.115 -18.737   7.939  1.00 40.250          H  
ATOM    277 2HG  GLU A  17      -3.194 -17.888   6.392  1.00 40.250          H  
ATOM    278  N   ASP A  18       0.735 -20.503   5.092  1.00 23.700          N  
ATOM    279  CA  ASP A  18       1.696 -21.554   4.746  1.00 23.660          C  
ATOM    280  C   ASP A  18       3.142 -21.171   5.112  1.00 23.480          C  
ATOM    281  O   ASP A  18       4.069 -21.970   4.919  1.00 23.280          O  
ATOM    282  CB  ASP A  18       1.623 -21.916   3.244  1.00 33.140          C  
ATOM    283  CG  ASP A  18       0.338 -22.710   2.806  1.00 33.140          C  
ATOM    284  OD1 ASP A  18      -0.314 -23.291   3.644  1.00 33.140          O  
ATOM    285  OD2 ASP A  18       0.063 -22.760   1.609  1.00 33.140          O  
ATOM    286  H   ASP A  18       0.323 -19.924   4.352  1.00 28.440          H  
ATOM    287  HA  ASP A  18       1.432 -22.445   5.314  1.00 28.390          H  
ATOM    288 1HB  ASP A  18       1.651 -20.989   2.668  1.00 39.770          H  
ATOM    289 2HB  ASP A  18       2.502 -22.493   2.965  1.00 39.770          H  
ATOM    290  N   ALA A  19       3.332 -19.961   5.657  1.00 23.660          N  
ATOM    291  CA  ALA A  19       4.615 -19.391   6.054  1.00 23.650          C  
ATOM    292  C   ALA A  19       5.618 -19.335   4.915  1.00 23.350          C  
ATOM    293  O   ALA A  19       6.781 -19.707   5.087  1.00 23.330          O  
ATOM    294  CB  ALA A  19       5.212 -20.176   7.213  1.00 33.110          C  
ATOM    295  H   ALA A  19       2.521 -19.366   5.833  1.00 28.390          H  
ATOM    296  HA  ALA A  19       4.425 -18.369   6.387  1.00 28.380          H  
ATOM    297 1HB  ALA A  19       6.146 -19.699   7.528  1.00 39.740          H  
ATOM    298 2HB  ALA A  19       4.506 -20.176   8.043  1.00 39.740          H  
ATOM    299 3HB  ALA A  19       5.411 -21.192   6.909  1.00 39.740          H  
ATOM    300  N   VAL A  20       5.181 -18.869   3.745  1.00 23.240          N  
ATOM    301  CA  VAL A  20       6.102 -18.762   2.620  1.00 23.080          C  
ATOM    302  C   VAL A  20       6.340 -17.363   2.061  1.00 22.730          C  
ATOM    303  O   VAL A  20       7.035 -17.219   1.060  1.00 22.720          O  
ATOM    304  CB  VAL A  20       5.687 -19.708   1.494  1.00 32.380          C  
ATOM    305  CG1 VAL A  20       5.820 -21.123   1.954  1.00 32.380          C  
ATOM    306  CG2 VAL A  20       4.259 -19.427   1.127  1.00 32.380          C  
ATOM    307  H   VAL A  20       4.194 -18.597   3.653  1.00 27.890          H  
ATOM    308  HA  VAL A  20       7.054 -19.127   2.977  1.00 27.700          H  
ATOM    309  HB  VAL A  20       6.339 -19.559   0.637  1.00 38.850          H  
ATOM    310 1HG1 VAL A  20       5.548 -21.800   1.175  1.00 38.850          H  
ATOM    311 2HG1 VAL A  20       6.849 -21.296   2.225  1.00 38.850          H  
ATOM    312 3HG1 VAL A  20       5.187 -21.292   2.810  1.00 38.850          H  
ATOM    313 1HG2 VAL A  20       3.950 -20.064   0.345  1.00 38.850          H  
ATOM    314 2HG2 VAL A  20       3.618 -19.592   1.981  1.00 38.850          H  
ATOM    315 3HG2 VAL A  20       4.173 -18.411   0.812  1.00 38.850          H  
ATOM    316  N   ILE A  21       5.792 -16.339   2.704  1.00 22.560          N  
ATOM    317  CA  ILE A  21       5.982 -14.951   2.274  1.00 22.330          C  
ATOM    318  C   ILE A  21       6.631 -14.099   3.328  1.00 22.380          C  
ATOM    319  O   ILE A  21       6.357 -12.907   3.430  1.00 22.440          O  
ATOM    320  CB  ILE A  21       4.705 -14.276   1.746  1.00 31.350          C  
ATOM    321  CG1 ILE A  21       3.570 -14.348   2.782  1.00 31.350          C  
ATOM    322  CG2 ILE A  21       4.391 -14.854   0.444  1.00 31.350          C  
ATOM    323  CD1 ILE A  21       2.350 -13.485   2.450  1.00 31.350          C  
ATOM    324  H   ILE A  21       5.242 -16.534   3.531  1.00 27.070          H  
ATOM    325  HA  ILE A  21       6.672 -14.963   1.430  1.00 26.800          H  
ATOM    326  HB  ILE A  21       4.897 -13.213   1.595  1.00 37.620          H  
ATOM    327 1HG1 ILE A  21       3.251 -15.376   2.870  1.00 37.620          H  
ATOM    328 2HG1 ILE A  21       3.954 -14.019   3.746  1.00 37.620          H  
ATOM    329 1HG2 ILE A  21       3.523 -14.385   0.010  1.00 37.620          H  
ATOM    330 2HG2 ILE A  21       5.241 -14.703  -0.201  1.00 37.620          H  
ATOM    331 3HG2 ILE A  21       4.234 -15.891   0.562  1.00 37.620          H  
ATOM    332 1HD1 ILE A  21       1.604 -13.592   3.235  1.00 37.620          H  
ATOM    333 2HD1 ILE A  21       2.648 -12.443   2.381  1.00 37.620          H  
ATOM    334 3HD1 ILE A  21       1.910 -13.791   1.516  1.00 37.620          H  
ATOM    335  N   GLU A  22       7.523 -14.693   4.101  1.00 22.450          N  
ATOM    336  CA  GLU A  22       8.274 -13.966   5.112  1.00 22.630          C  
ATOM    337  C   GLU A  22       9.462 -13.281   4.431  1.00 22.660          C  
ATOM    338  O   GLU A  22      10.620 -13.554   4.729  1.00 22.780          O  
ATOM    339  CB  GLU A  22       8.742 -14.950   6.188  1.00 31.610          C  
ATOM    340  CG  GLU A  22       7.586 -15.623   6.952  1.00 31.610          C  
ATOM    341  CD  GLU A  22       8.033 -16.543   8.069  1.00 31.610          C  
ATOM    342  OE1 GLU A  22       9.216 -16.667   8.283  1.00 31.610          O  
ATOM    343  OE2 GLU A  22       7.180 -17.119   8.705  1.00 31.610          O  
ATOM    344  H   GLU A  22       7.702 -15.677   3.968  1.00 26.940          H  
ATOM    345  HA  GLU A  22       7.636 -13.202   5.559  1.00 27.160          H  
ATOM    346 1HB  GLU A  22       9.314 -15.747   5.710  1.00 37.930          H  
ATOM    347 2HB  GLU A  22       9.406 -14.466   6.882  1.00 37.930          H  
ATOM    348 1HG  GLU A  22       6.950 -14.845   7.370  1.00 37.930          H  
ATOM    349 2HG  GLU A  22       6.986 -16.197   6.243  1.00 37.930          H  
ATOM    350  N   GLU A  23       9.130 -12.415   3.486  1.00 22.610          N  
ATOM    351  CA  GLU A  23      10.048 -11.683   2.638  1.00 22.770          C  
ATOM    352  C   GLU A  23       9.284 -10.543   1.982  1.00 22.560          C  
ATOM    353  O   GLU A  23       8.069 -10.462   2.090  1.00 22.650          O  
ATOM    354  CB  GLU A  23      10.671 -12.603   1.577  1.00 31.810          C  
ATOM    355  CG  GLU A  23       9.684 -13.206   0.569  1.00 31.810          C  
ATOM    356  CD  GLU A  23      10.368 -14.128  -0.426  1.00 31.810          C  
ATOM    357  OE1 GLU A  23      11.421 -14.635  -0.097  1.00 31.810          O  
ATOM    358  OE2 GLU A  23       9.862 -14.292  -1.530  1.00 31.810          O  
ATOM    359  H   GLU A  23       8.126 -12.254   3.382  1.00 27.130          H  
ATOM    360  HA  GLU A  23      10.845 -11.271   3.254  1.00 27.320          H  
ATOM    361 1HB  GLU A  23      11.420 -12.048   1.012  1.00 38.180          H  
ATOM    362 2HB  GLU A  23      11.186 -13.427   2.073  1.00 38.180          H  
ATOM    363 1HG  GLU A  23       8.930 -13.774   1.114  1.00 38.180          H  
ATOM    364 2HG  GLU A  23       9.177 -12.403   0.032  1.00 38.180          H  
ATOM    365  N   GLN A  24       9.967  -9.688   1.257  1.00 22.370          N  
ATOM    366  CA  GLN A  24       9.308  -8.563   0.605  1.00 22.270          C  
ATOM    367  C   GLN A  24       8.160  -8.910  -0.365  1.00 22.290          C  
ATOM    368  O   GLN A  24       8.286  -9.779  -1.234  1.00 22.390          O  
ATOM    369  CB  GLN A  24      10.368  -7.732  -0.122  1.00 31.220          C  
ATOM    370  CG  GLN A  24      11.234  -8.474  -1.148  1.00 31.220          C  
ATOM    371  CD  GLN A  24      12.507  -9.061  -0.531  1.00 31.220          C  
ATOM    372  OE1 GLN A  24      12.524  -9.458   0.644  1.00 31.220          O  
ATOM    373  NE2 GLN A  24      13.574  -9.115  -1.317  1.00 31.220          N  
ATOM    374  H   GLN A  24      10.975  -9.800   1.180  1.00 26.840          H  
ATOM    375  HA  GLN A  24       8.886  -7.937   1.389  1.00 26.720          H  
ATOM    376 1HB  GLN A  24       9.866  -6.975  -0.677  1.00 37.460          H  
ATOM    377 2HB  GLN A  24      11.020  -7.245   0.603  1.00 37.460          H  
ATOM    378 1HG  GLN A  24      10.670  -9.291  -1.584  1.00 37.460          H  
ATOM    379 2HG  GLN A  24      11.525  -7.769  -1.926  1.00 37.460          H  
ATOM    380 1HE2 GLN A  24      14.436  -9.487  -0.970  1.00 37.460          H  
ATOM    381 2HE2 GLN A  24      13.519  -8.783  -2.260  1.00 37.460          H  
ATOM    382  N   PHE A  25       7.063  -8.151  -0.247  1.00 22.310          N  
ATOM    383  CA  PHE A  25       5.863  -8.229  -1.089  1.00 22.470          C  
ATOM    384  C   PHE A  25       5.139  -6.888  -1.004  1.00 22.740          C  
ATOM    385  O   PHE A  25       5.478  -6.059  -0.152  1.00 22.890          O  
ATOM    386  CB  PHE A  25       4.907  -9.380  -0.721  1.00 31.390          C  
ATOM    387  CG  PHE A  25       4.297  -9.360   0.637  1.00 31.390          C  
ATOM    388  CD1 PHE A  25       3.112  -8.682   0.889  1.00 31.390          C  
ATOM    389  CD2 PHE A  25       4.871 -10.074   1.657  1.00 31.390          C  
ATOM    390  CE1 PHE A  25       2.543  -8.705   2.138  1.00 31.390          C  
ATOM    391  CE2 PHE A  25       4.306 -10.105   2.900  1.00 31.390          C  
ATOM    392  CZ  PHE A  25       3.141  -9.416   3.148  1.00 31.390          C  
ATOM    393  H   PHE A  25       7.058  -7.450   0.479  1.00 26.770          H  
ATOM    394  HA  PHE A  25       6.176  -8.378  -2.123  1.00 26.960          H  
ATOM    395 1HB  PHE A  25       4.099  -9.419  -1.444  1.00 37.670          H  
ATOM    396 2HB  PHE A  25       5.442 -10.307  -0.805  1.00 37.670          H  
ATOM    397  HD1 PHE A  25       2.627  -8.126   0.089  1.00 37.670          H  
ATOM    398  HD2 PHE A  25       5.793 -10.631   1.470  1.00 37.670          H  
ATOM    399  HE1 PHE A  25       1.614  -8.166   2.322  1.00 37.670          H  
ATOM    400  HE2 PHE A  25       4.791 -10.687   3.694  1.00 37.670          H  
ATOM    401  HZ  PHE A  25       2.694  -9.444   4.141  1.00 37.670          H  
ATOM    402  N   MET A  26       4.104  -6.676  -1.826  1.00 22.900          N  
ATOM    403  CA  MET A  26       3.414  -5.385  -1.792  1.00 23.280          C  
ATOM    404  C   MET A  26       2.511  -5.187  -0.578  1.00 23.390          C  
ATOM    405  O   MET A  26       1.276  -5.221  -0.625  1.00 23.780          O  
ATOM    406  CB  MET A  26       2.658  -5.140  -3.100  1.00 32.440          C  
ATOM    407  CG  MET A  26       1.943  -3.754  -3.188  1.00 32.440          C  
ATOM    408  SD  MET A  26       1.173  -3.441  -4.777  1.00 32.440          S  
ATOM    409  CE  MET A  26       2.614  -2.983  -5.761  1.00 32.440          C  
ATOM    410  H   MET A  26       3.835  -7.381  -2.495  1.00 27.480          H  
ATOM    411  HA  MET A  26       4.174  -4.623  -1.719  1.00 27.940          H  
ATOM    412 1HB  MET A  26       3.354  -5.219  -3.926  1.00 38.930          H  
ATOM    413 2HB  MET A  26       1.906  -5.913  -3.233  1.00 38.930          H  
ATOM    414 1HG  MET A  26       1.165  -3.674  -2.440  1.00 38.930          H  
ATOM    415 2HG  MET A  26       2.656  -2.961  -2.997  1.00 38.930          H  
ATOM    416 1HE  MET A  26       2.300  -2.750  -6.779  1.00 38.930          H  
ATOM    417 2HE  MET A  26       3.088  -2.107  -5.319  1.00 38.930          H  
ATOM    418 3HE  MET A  26       3.325  -3.804  -5.785  1.00 38.930          H  
ATOM    419  N   GLY A  27       3.175  -4.855   0.514  1.00 23.140          N  
ATOM    420  CA  GLY A  27       2.567  -4.644   1.815  1.00 23.340          C  
ATOM    421  C   GLY A  27       1.952  -3.253   1.935  1.00 23.450          C  
ATOM    422  O   GLY A  27       1.440  -2.890   2.993  1.00 23.840          O  
ATOM    423  H   GLY A  27       4.195  -4.871   0.431  1.00 27.770          H  
ATOM    424 1HA  GLY A  27       1.803  -5.402   1.985  1.00 28.010          H  
ATOM    425 2HA  GLY A  27       3.324  -4.778   2.587  1.00 28.010          H  
ATOM    426  N   THR A  28       2.025  -2.466   0.855  1.00 23.210          N  
ATOM    427  CA  THR A  28       1.505  -1.110   0.802  1.00 23.370          C  
ATOM    428  C   THR A  28       0.068  -1.072   0.325  1.00 23.760          C  
ATOM    429  O   THR A  28      -0.536   0.002   0.297  1.00 24.150          O  
ATOM    430  CB  THR A  28       2.293  -0.224  -0.177  1.00 32.650          C  
ATOM    431  OG1 THR A  28       2.154  -0.745  -1.503  1.00 32.650          O  
ATOM    432  CG2 THR A  28       3.718  -0.213   0.179  1.00 32.650          C  
ATOM    433  H   THR A  28       2.477  -2.824   0.027  1.00 27.850          H  
ATOM    434  HA  THR A  28       1.549  -0.676   1.801  1.00 28.040          H  
ATOM    435  HB  THR A  28       1.907   0.794  -0.144  1.00 39.180          H  
ATOM    436  HG1 THR A  28       1.277  -0.524  -1.844  1.00 39.180          H  
ATOM    437 1HG2 THR A  28       4.263   0.418  -0.515  1.00 39.180          H  
ATOM    438 2HG2 THR A  28       3.829   0.181   1.180  1.00 39.180          H  
ATOM    439 3HG2 THR A  28       4.097  -1.225   0.129  1.00 39.180          H  
ATOM    440  N   LYS A  29      -0.491  -2.214  -0.086  1.00 23.760          N  
ATOM    441  CA  LYS A  29      -1.864  -2.187  -0.569  1.00 24.210          C  
ATOM    442  C   LYS A  29      -2.767  -3.235   0.105  1.00 24.740          C  
ATOM    443  O   LYS A  29      -2.868  -4.371  -0.377  1.00 24.950          O  
ATOM    444  CB  LYS A  29      -1.886  -2.351  -2.093  1.00 33.710          C  
ATOM    445  CG  LYS A  29      -3.283  -2.236  -2.708  1.00 33.710          C  
ATOM    446  CD  LYS A  29      -3.263  -2.321  -4.236  1.00 33.710          C  
ATOM    447  CE  LYS A  29      -4.692  -2.262  -4.786  1.00 33.710          C  
ATOM    448  NZ  LYS A  29      -4.748  -2.380  -6.290  1.00 33.710          N  
ATOM    449  H   LYS A  29       0.044  -3.092  -0.070  1.00 28.510          H  
ATOM    450  HA  LYS A  29      -2.279  -1.202  -0.374  1.00 29.050          H  
ATOM    451 1HB  LYS A  29      -1.253  -1.588  -2.546  1.00 40.460          H  
ATOM    452 2HB  LYS A  29      -1.464  -3.318  -2.361  1.00 40.460          H  
ATOM    453 1HG  LYS A  29      -3.924  -3.035  -2.324  1.00 40.460          H  
ATOM    454 2HG  LYS A  29      -3.721  -1.284  -2.413  1.00 40.460          H  
ATOM    455 1HD  LYS A  29      -2.688  -1.491  -4.645  1.00 40.460          H  
ATOM    456 2HD  LYS A  29      -2.798  -3.255  -4.552  1.00 40.460          H  
ATOM    457 1HE  LYS A  29      -5.261  -3.087  -4.356  1.00 40.460          H  
ATOM    458 2HE  LYS A  29      -5.152  -1.322  -4.489  1.00 40.460          H  
ATOM    459 1HZ  LYS A  29      -5.734  -2.390  -6.598  1.00 40.460          H  
ATOM    460 2HZ  LYS A  29      -4.255  -1.640  -6.744  1.00 40.460          H  
ATOM    461 3HZ  LYS A  29      -4.368  -3.285  -6.590  1.00 40.460          H  
ATOM    462  N   PRO A  30      -3.410  -2.890   1.245  1.00 25.090          N  
ATOM    463  CA  PRO A  30      -4.327  -3.725   1.996  1.00 25.690          C  
ATOM    464  C   PRO A  30      -5.488  -4.044   1.082  1.00 25.640          C  
ATOM    465  O   PRO A  30      -5.850  -3.206   0.254  1.00 25.950          O  
ATOM    466  CB  PRO A  30      -4.761  -2.828   3.160  1.00 38.540          C  
ATOM    467  CG  PRO A  30      -3.656  -1.811   3.293  1.00 38.540          C  
ATOM    468  CD  PRO A  30      -3.175  -1.575   1.879  1.00 38.540          C  
ATOM    469  HA  PRO A  30      -3.816  -4.638   2.337  1.00 30.830          H  
ATOM    470 1HB  PRO A  30      -5.741  -2.376   2.934  1.00 46.240          H  
ATOM    471 2HB  PRO A  30      -4.894  -3.433   4.067  1.00 46.240          H  
ATOM    472 1HG  PRO A  30      -4.038  -0.893   3.767  1.00 46.240          H  
ATOM    473 2HG  PRO A  30      -2.860  -2.196   3.947  1.00 46.240          H  
ATOM    474 1HD  PRO A  30      -3.772  -0.792   1.385  1.00 46.240          H  
ATOM    475 2HD  PRO A  30      -2.120  -1.327   1.933  1.00 46.240          H  
ATOM    476  N   GLY A  31      -6.097  -5.205   1.246  1.00 25.330          N  
ATOM    477  CA  GLY A  31      -7.227  -5.525   0.397  1.00 25.370          C  
ATOM    478  C   GLY A  31      -8.543  -4.949   0.874  1.00 25.590          C  
ATOM    479  O   GLY A  31      -8.647  -4.420   1.985  1.00 25.970          O  
ATOM    480  H   GLY A  31      -5.770  -5.865   1.933  1.00 30.400          H  
ATOM    481 1HA  GLY A  31      -7.025  -5.164  -0.609  1.00 30.440          H  
ATOM    482 2HA  GLY A  31      -7.322  -6.605   0.351  1.00 30.440          H  
ATOM    483  N   ASP A  32      -9.555  -5.073   0.019  1.00 25.420          N  
ATOM    484  CA  ASP A  32     -10.905  -4.642   0.308  1.00 25.690          C  
ATOM    485  C   ASP A  32     -11.737  -5.824   0.802  1.00 26.070          C  
ATOM    486  O   ASP A  32     -11.202  -6.923   0.999  1.00 26.410          O  
ATOM    487  CB  ASP A  32     -11.489  -3.939  -0.925  1.00 35.860          C  
ATOM    488  CG  ASP A  32     -11.610  -4.833  -2.156  1.00 35.860          C  
ATOM    489  OD1 ASP A  32     -11.480  -6.042  -2.021  1.00 35.860          O  
ATOM    490  OD2 ASP A  32     -11.815  -4.304  -3.223  1.00 35.860          O  
ATOM    491  H   ASP A  32      -9.392  -5.512  -0.880  1.00 30.500          H  
ATOM    492  HA  ASP A  32     -10.864  -3.904   1.111  1.00 30.830          H  
ATOM    493 1HB  ASP A  32     -12.468  -3.532  -0.689  1.00 43.030          H  
ATOM    494 2HB  ASP A  32     -10.848  -3.091  -1.182  1.00 43.030          H  
ATOM    495  N   ARG A  33     -13.035  -5.609   1.048  1.00 26.120          N  
ATOM    496  CA  ARG A  33     -13.821  -6.696   1.613  1.00 26.580          C  
ATOM    497  C   ARG A  33     -13.980  -7.870   0.657  1.00 26.910          C  
ATOM    498  O   ARG A  33     -13.849  -9.024   1.071  1.00 27.340          O  
ATOM    499  CB  ARG A  33     -15.199  -6.205   2.041  1.00 37.030          C  
ATOM    500  CG  ARG A  33     -16.108  -7.267   2.693  1.00 37.030          C  
ATOM    501  CD  ARG A  33     -15.581  -7.711   4.033  1.00 37.030          C  
ATOM    502  NE  ARG A  33     -16.397  -8.749   4.626  1.00 37.030          N  
ATOM    503  CZ  ARG A  33     -17.505  -8.581   5.370  1.00 37.030          C  
ATOM    504  NH1 ARG A  33     -17.991  -7.380   5.639  1.00 37.030          N  
ATOM    505  NH2 ARG A  33     -18.095  -9.668   5.823  1.00 37.030          N  
ATOM    506  H   ARG A  33     -13.450  -4.706   0.873  1.00 31.340          H  
ATOM    507  HA  ARG A  33     -13.288  -7.049   2.493  1.00 31.900          H  
ATOM    508 1HB  ARG A  33     -15.087  -5.388   2.750  1.00 44.430          H  
ATOM    509 2HB  ARG A  33     -15.728  -5.814   1.173  1.00 44.430          H  
ATOM    510 1HG  ARG A  33     -17.098  -6.843   2.841  1.00 44.430          H  
ATOM    511 2HG  ARG A  33     -16.190  -8.146   2.053  1.00 44.430          H  
ATOM    512 1HD  ARG A  33     -14.588  -8.132   3.912  1.00 44.430          H  
ATOM    513 2HD  ARG A  33     -15.530  -6.869   4.717  1.00 44.430          H  
ATOM    514  HE  ARG A  33     -16.102  -9.729   4.483  1.00 44.430          H  
ATOM    515 1HH1 ARG A  33     -17.533  -6.555   5.286  1.00 44.430          H  
ATOM    516 2HH1 ARG A  33     -18.826  -7.286   6.200  1.00 44.430          H  
ATOM    517 1HH2 ARG A  33     -17.671 -10.581   5.584  1.00 44.430          H  
ATOM    518 2HH2 ARG A  33     -18.928  -9.613   6.384  1.00 44.430          H  
ATOM    519  N   GLU A  34     -14.261  -7.598  -0.618  1.00 26.800          N  
ATOM    520  CA  GLU A  34     -14.440  -8.690  -1.562  1.00 27.200          C  
ATOM    521  C   GLU A  34     -13.190  -9.527  -1.683  1.00 27.320          C  
ATOM    522  O   GLU A  34     -13.256 -10.757  -1.640  1.00 27.830          O  
ATOM    523  CB  GLU A  34     -14.808  -8.179  -2.954  1.00 37.920          C  
ATOM    524  CG  GLU A  34     -15.015  -9.302  -3.985  1.00 37.920          C  
ATOM    525  CD  GLU A  34     -15.418  -8.805  -5.331  1.00 37.920          C  
ATOM    526  OE1 GLU A  34     -15.539  -7.617  -5.494  1.00 37.920          O  
ATOM    527  OE2 GLU A  34     -15.606  -9.618  -6.208  1.00 37.920          O  
ATOM    528  H   GLU A  34     -14.367  -6.641  -0.925  1.00 32.160          H  
ATOM    529  HA  GLU A  34     -15.245  -9.329  -1.200  1.00 32.640          H  
ATOM    530 1HB  GLU A  34     -15.721  -7.589  -2.900  1.00 45.500          H  
ATOM    531 2HB  GLU A  34     -14.012  -7.526  -3.322  1.00 45.500          H  
ATOM    532 1HG  GLU A  34     -14.085  -9.858  -4.099  1.00 45.500          H  
ATOM    533 2HG  GLU A  34     -15.771  -9.990  -3.610  1.00 45.500          H  
ATOM    534  N   ALA A  35     -12.041  -8.870  -1.835  1.00 26.940          N  
ATOM    535  CA  ALA A  35     -10.802  -9.587  -2.016  1.00 27.130          C  
ATOM    536  C   ALA A  35     -10.501 -10.503  -0.835  1.00 27.520          C  
ATOM    537  O   ALA A  35      -9.955 -11.592  -1.008  1.00 27.970          O  
ATOM    538  CB  ALA A  35      -9.701  -8.597  -2.238  1.00 37.910          C  
ATOM    539  H   ALA A  35     -12.019  -7.836  -1.859  1.00 32.330          H  
ATOM    540  HA  ALA A  35     -10.904 -10.210  -2.896  1.00 32.560          H  
ATOM    541 1HB  ALA A  35      -8.810  -9.128  -2.410  1.00 45.490          H  
ATOM    542 2HB  ALA A  35      -9.938  -7.975  -3.102  1.00 45.490          H  
ATOM    543 3HB  ALA A  35      -9.606  -7.965  -1.353  1.00 45.490          H  
ATOM    544  N   LYS A  36     -10.850 -10.057   0.373  1.00 27.430          N  
ATOM    545  CA  LYS A  36     -10.658 -10.853   1.572  1.00 27.870          C  
ATOM    546  C   LYS A  36     -11.659 -12.018   1.685  1.00 28.430          C  
ATOM    547  O   LYS A  36     -11.266 -13.137   2.022  1.00 28.970          O  
ATOM    548  CB  LYS A  36     -10.739  -9.949   2.795  1.00 38.840          C  
ATOM    549  CG  LYS A  36      -9.542  -9.009   2.942  1.00 38.840          C  
ATOM    550  CD  LYS A  36      -9.726  -8.066   4.121  1.00 38.840          C  
ATOM    551  CE  LYS A  36      -8.544  -7.125   4.278  1.00 38.840          C  
ATOM    552  NZ  LYS A  36      -8.771  -6.126   5.363  1.00 38.840          N  
ATOM    553  H   LYS A  36     -11.228  -9.108   0.459  1.00 32.920          H  
ATOM    554  HA  LYS A  36      -9.659 -11.284   1.530  1.00 33.440          H  
ATOM    555 1HB  LYS A  36     -11.640  -9.333   2.723  1.00 46.610          H  
ATOM    556 2HB  LYS A  36     -10.821 -10.553   3.696  1.00 46.610          H  
ATOM    557 1HG  LYS A  36      -8.639  -9.600   3.090  1.00 46.610          H  
ATOM    558 2HG  LYS A  36      -9.422  -8.424   2.029  1.00 46.610          H  
ATOM    559 1HD  LYS A  36     -10.626  -7.468   3.956  1.00 46.610          H  
ATOM    560 2HD  LYS A  36      -9.852  -8.640   5.037  1.00 46.610          H  
ATOM    561 1HE  LYS A  36      -7.656  -7.706   4.515  1.00 46.610          H  
ATOM    562 2HE  LYS A  36      -8.380  -6.601   3.343  1.00 46.610          H  
ATOM    563 1HZ  LYS A  36      -7.968  -5.518   5.437  1.00 46.610          H  
ATOM    564 2HZ  LYS A  36      -9.588  -5.574   5.134  1.00 46.610          H  
ATOM    565 3HZ  LYS A  36      -8.917  -6.599   6.240  1.00 46.610          H  
ATOM    566  N   GLU A  37     -12.945 -11.790   1.358  1.00 28.400          N  
ATOM    567  CA  GLU A  37     -13.956 -12.861   1.434  1.00 29.020          C  
ATOM    568  C   GLU A  37     -13.612 -13.995   0.469  1.00 29.370          C  
ATOM    569  O   GLU A  37     -13.769 -15.182   0.797  1.00 30.000          O  
ATOM    570  CB  GLU A  37     -15.363 -12.337   1.096  1.00 40.380          C  
ATOM    571  CG  GLU A  37     -16.047 -11.440   2.156  1.00 40.380          C  
ATOM    572  CD  GLU A  37     -16.481 -12.165   3.441  1.00 40.380          C  
ATOM    573  OE1 GLU A  37     -17.095 -13.217   3.368  1.00 40.380          O  
ATOM    574  OE2 GLU A  37     -16.225 -11.631   4.501  1.00 40.380          O  
ATOM    575  H   GLU A  37     -13.237 -10.839   1.109  1.00 34.080          H  
ATOM    576  HA  GLU A  37     -13.965 -13.259   2.448  1.00 34.820          H  
ATOM    577 1HB  GLU A  37     -15.302 -11.748   0.177  1.00 48.460          H  
ATOM    578 2HB  GLU A  37     -16.020 -13.178   0.893  1.00 48.460          H  
ATOM    579 1HG  GLU A  37     -15.344 -10.657   2.430  1.00 48.460          H  
ATOM    580 2HG  GLU A  37     -16.912 -10.960   1.703  1.00 48.460          H  
ATOM    581  N   LYS A  38     -13.039 -13.618  -0.681  1.00 29.030          N  
ATOM    582  CA  LYS A  38     -12.644 -14.517  -1.757  1.00 29.410          C  
ATOM    583  C   LYS A  38     -11.619 -15.566  -1.342  1.00 29.690          C  
ATOM    584  O   LYS A  38     -11.418 -16.536  -2.073  1.00 30.280          O  
ATOM    585  CB  LYS A  38     -12.178 -13.716  -2.966  1.00 41.020          C  
ATOM    586  CG  LYS A  38     -13.310 -12.959  -3.702  1.00 41.020          C  
ATOM    587  CD  LYS A  38     -14.174 -13.851  -4.571  1.00 41.020          C  
ATOM    588  CE  LYS A  38     -15.172 -12.996  -5.357  1.00 41.020          C  
ATOM    589  NZ  LYS A  38     -16.060 -13.812  -6.232  1.00 41.020          N  
ATOM    590  H   LYS A  38     -12.946 -12.609  -0.853  1.00 34.840          H  
ATOM    591  HA  LYS A  38     -13.533 -15.063  -2.060  1.00 35.290          H  
ATOM    592 1HB  LYS A  38     -11.450 -12.977  -2.636  1.00 49.230          H  
ATOM    593 2HB  LYS A  38     -11.671 -14.376  -3.676  1.00 49.230          H  
ATOM    594 1HG  LYS A  38     -13.987 -12.572  -2.954  1.00 49.230          H  
ATOM    595 2HG  LYS A  38     -12.937 -12.122  -4.265  1.00 49.230          H  
ATOM    596 1HD  LYS A  38     -13.542 -14.406  -5.265  1.00 49.230          H  
ATOM    597 2HD  LYS A  38     -14.729 -14.556  -3.959  1.00 49.230          H  
ATOM    598 1HE  LYS A  38     -15.788 -12.437  -4.654  1.00 49.230          H  
ATOM    599 2HE  LYS A  38     -14.619 -12.286  -5.977  1.00 49.230          H  
ATOM    600 1HZ  LYS A  38     -16.694 -13.194  -6.723  1.00 49.230          H  
ATOM    601 2HZ  LYS A  38     -15.503 -14.322  -6.902  1.00 49.230          H  
ATOM    602 3HZ  LYS A  38     -16.590 -14.460  -5.671  1.00 49.230          H  
ATOM    603  N   GLU A  39     -11.023 -15.444  -0.152  1.00 29.340          N  
ATOM    604  CA  GLU A  39     -10.090 -16.454   0.339  1.00 29.690          C  
ATOM    605  C   GLU A  39     -10.679 -17.848   0.130  1.00 30.280          C  
ATOM    606  O   GLU A  39      -9.959 -18.792  -0.215  1.00 30.860          O  
ATOM    607  CB  GLU A  39      -9.857 -16.279   1.828  1.00 41.430          C  
ATOM    608  CG  GLU A  39      -8.858 -17.240   2.428  1.00 41.430          C  
ATOM    609  CD  GLU A  39      -8.754 -17.071   3.892  1.00 41.430          C  
ATOM    610  OE1 GLU A  39      -9.659 -16.485   4.461  1.00 41.430          O  
ATOM    611  OE2 GLU A  39      -7.758 -17.455   4.448  1.00 41.430          O  
ATOM    612  H   GLU A  39     -11.219 -14.627   0.440  1.00 35.210          H  
ATOM    613  HA  GLU A  39      -9.153 -16.376  -0.200  1.00 35.630          H  
ATOM    614 1HB  GLU A  39      -9.502 -15.265   2.017  1.00 49.710          H  
ATOM    615 2HB  GLU A  39     -10.805 -16.393   2.356  1.00 49.710          H  
ATOM    616 1HG  GLU A  39      -9.163 -18.260   2.219  1.00 49.710          H  
ATOM    617 2HG  GLU A  39      -7.882 -17.076   1.971  1.00 49.710          H  
ATOM    618  N   ARG A  40     -11.994 -17.978   0.360  1.00 30.210          N  
ATOM    619  CA  ARG A  40     -12.693 -19.244   0.231  1.00 30.830          C  
ATOM    620  C   ARG A  40     -12.572 -19.824  -1.182  1.00 31.420          C  
ATOM    621  O   ARG A  40     -12.525 -21.047  -1.347  1.00 32.080          O  
ATOM    622  CB  ARG A  40     -14.157 -19.037   0.576  1.00 42.910          C  
ATOM    623  CG  ARG A  40     -14.418 -18.776   2.055  1.00 42.910          C  
ATOM    624  CD  ARG A  40     -15.867 -18.846   2.407  1.00 42.910          C  
ATOM    625  NE  ARG A  40     -16.641 -17.780   1.751  1.00 42.910          N  
ATOM    626  CZ  ARG A  40     -16.809 -16.518   2.234  1.00 42.910          C  
ATOM    627  NH1 ARG A  40     -16.261 -16.133   3.363  1.00 42.910          N  
ATOM    628  NH2 ARG A  40     -17.531 -15.635   1.573  1.00 42.910          N  
ATOM    629  H   ARG A  40     -12.528 -17.147   0.646  1.00 36.250          H  
ATOM    630  HA  ARG A  40     -12.258 -19.949   0.938  1.00 37.000          H  
ATOM    631 1HB  ARG A  40     -14.536 -18.179   0.020  1.00 51.500          H  
ATOM    632 2HB  ARG A  40     -14.733 -19.909   0.275  1.00 51.500          H  
ATOM    633 1HG  ARG A  40     -13.884 -19.514   2.651  1.00 51.500          H  
ATOM    634 2HG  ARG A  40     -14.048 -17.779   2.304  1.00 51.500          H  
ATOM    635 1HD  ARG A  40     -16.268 -19.805   2.079  1.00 51.500          H  
ATOM    636 2HD  ARG A  40     -15.993 -18.759   3.484  1.00 51.500          H  
ATOM    637  HE  ARG A  40     -17.096 -18.007   0.876  1.00 51.500          H  
ATOM    638 1HH1 ARG A  40     -15.697 -16.760   3.910  1.00 51.500          H  
ATOM    639 2HH1 ARG A  40     -16.425 -15.159   3.670  1.00 51.500          H  
ATOM    640 1HH2 ARG A  40     -17.974 -15.878   0.700  1.00 51.500          H  
ATOM    641 2HH2 ARG A  40     -17.626 -14.688   1.978  1.00 51.500          H  
ATOM    642  N   ALA A  41     -12.600 -18.954  -2.205  1.00 31.230          N  
ATOM    643  CA  ALA A  41     -12.497 -19.354  -3.600  1.00 31.830          C  
ATOM    644  C   ALA A  41     -11.149 -19.996  -3.866  1.00 32.240          C  
ATOM    645  O   ALA A  41     -11.035 -20.932  -4.655  1.00 32.960          O  
ATOM    646  CB  ALA A  41     -12.693 -18.155  -4.516  1.00 44.320          C  
ATOM    647  H   ALA A  41     -12.617 -17.954  -2.022  1.00 37.480          H  
ATOM    648  HA  ALA A  41     -13.273 -20.092  -3.800  1.00 38.200          H  
ATOM    649 1HB  ALA A  41     -12.630 -18.479  -5.552  1.00 53.190          H  
ATOM    650 2HB  ALA A  41     -13.665 -17.710  -4.330  1.00 53.190          H  
ATOM    651 3HB  ALA A  41     -11.911 -17.416  -4.323  1.00 53.190          H  
ATOM    652  N   LEU A  42     -10.111 -19.488  -3.207  1.00 31.840          N  
ATOM    653  CA  LEU A  42      -8.794 -20.075  -3.395  1.00 32.260          C  
ATOM    654  C   LEU A  42      -8.719 -21.402  -2.643  1.00 32.760          C  
ATOM    655  O   LEU A  42      -8.310 -22.423  -3.200  1.00 33.410          O  
ATOM    656  CB  LEU A  42      -7.677 -19.115  -2.926  1.00 45.000          C  
ATOM    657  CG  LEU A  42      -6.164 -19.619  -3.038  1.00 45.000          C  
ATOM    658  CD1 LEU A  42      -5.790 -19.942  -4.492  1.00 45.000          C  
ATOM    659  CD2 LEU A  42      -5.246 -18.537  -2.517  1.00 45.000          C  
ATOM    660  H   LEU A  42     -10.269 -18.674  -2.597  1.00 38.210          H  
ATOM    661  HA  LEU A  42      -8.665 -20.269  -4.453  1.00 38.710          H  
ATOM    662 1HB  LEU A  42      -7.760 -18.204  -3.507  1.00 54.000          H  
ATOM    663 2HB  LEU A  42      -7.866 -18.858  -1.880  1.00 54.000          H  
ATOM    664  HG  LEU A  42      -6.039 -20.521  -2.436  1.00 54.000          H  
ATOM    665 1HD1 LEU A  42      -4.753 -20.279  -4.539  1.00 54.000          H  
ATOM    666 2HD1 LEU A  42      -6.432 -20.731  -4.854  1.00 54.000          H  
ATOM    667 3HD1 LEU A  42      -5.910 -19.050  -5.112  1.00 54.000          H  
ATOM    668 1HD2 LEU A  42      -4.213 -18.879  -2.572  1.00 54.000          H  
ATOM    669 2HD2 LEU A  42      -5.361 -17.652  -3.119  1.00 54.000          H  
ATOM    670 3HD2 LEU A  42      -5.501 -18.308  -1.484  1.00 54.000          H  
ATOM    671  N   LYS A  43      -9.137 -21.407  -1.376  1.00 32.510          N  
ATOM    672  CA  LYS A  43      -9.028 -22.616  -0.562  1.00 33.040          C  
ATOM    673  C   LYS A  43      -9.799 -23.816  -1.097  1.00 33.810          C  
ATOM    674  O   LYS A  43      -9.315 -24.944  -1.013  1.00 34.560          O  
ATOM    675  CB  LYS A  43      -9.469 -22.350   0.877  1.00 46.040          C  
ATOM    676  CG  LYS A  43      -8.490 -21.544   1.716  1.00 46.040          C  
ATOM    677  CD  LYS A  43      -9.030 -21.336   3.134  1.00 46.040          C  
ATOM    678  CE  LYS A  43      -8.007 -20.646   4.036  1.00 46.040          C  
ATOM    679  NZ  LYS A  43      -6.894 -21.567   4.434  1.00 46.040          N  
ATOM    680  H   LYS A  43      -9.496 -20.538  -0.969  1.00 39.010          H  
ATOM    681  HA  LYS A  43      -7.976 -22.899  -0.539  1.00 39.650          H  
ATOM    682 1HB  LYS A  43     -10.413 -21.801   0.859  1.00 55.250          H  
ATOM    683 2HB  LYS A  43      -9.652 -23.299   1.379  1.00 55.250          H  
ATOM    684 1HG  LYS A  43      -7.534 -22.059   1.752  1.00 55.250          H  
ATOM    685 2HG  LYS A  43      -8.341 -20.568   1.245  1.00 55.250          H  
ATOM    686 1HD  LYS A  43      -9.923 -20.707   3.084  1.00 55.250          H  
ATOM    687 2HD  LYS A  43      -9.304 -22.294   3.570  1.00 55.250          H  
ATOM    688 1HE  LYS A  43      -7.576 -19.808   3.499  1.00 55.250          H  
ATOM    689 2HE  LYS A  43      -8.500 -20.274   4.934  1.00 55.250          H  
ATOM    690 1HZ  LYS A  43      -6.206 -21.066   5.031  1.00 55.250          H  
ATOM    691 2HZ  LYS A  43      -7.263 -22.345   4.948  1.00 55.250          H  
ATOM    692 3HZ  LYS A  43      -6.417 -21.900   3.620  1.00 55.250          H  
ATOM    693  N   GLN A  44     -10.983 -23.587  -1.653  1.00 33.690          N  
ATOM    694  CA  GLN A  44     -11.823 -24.674  -2.134  1.00 34.460          C  
ATOM    695  C   GLN A  44     -11.648 -25.021  -3.611  1.00 35.140          C  
ATOM    696  O   GLN A  44     -12.428 -25.814  -4.144  1.00 35.700          O  
ATOM    697  CB  GLN A  44     -13.292 -24.343  -1.862  1.00 47.940          C  
ATOM    698  CG  GLN A  44     -13.620 -24.167  -0.385  1.00 47.940          C  
ATOM    699  CD  GLN A  44     -13.339 -25.412   0.414  1.00 47.940          C  
ATOM    700  OE1 GLN A  44     -13.796 -26.501   0.060  1.00 47.940          O  
ATOM    701  NE2 GLN A  44     -12.584 -25.270   1.494  1.00 47.940          N  
ATOM    702  H   GLN A  44     -11.350 -22.631  -1.694  1.00 40.430          H  
ATOM    703  HA  GLN A  44     -11.564 -25.567  -1.568  1.00 41.350          H  
ATOM    704 1HB  GLN A  44     -13.550 -23.413  -2.373  1.00 57.520          H  
ATOM    705 2HB  GLN A  44     -13.929 -25.130  -2.263  1.00 57.520          H  
ATOM    706 1HG  GLN A  44     -13.011 -23.355   0.015  1.00 57.520          H  
ATOM    707 2HG  GLN A  44     -14.677 -23.924  -0.285  1.00 57.520          H  
ATOM    708 1HE2 GLN A  44     -12.363 -26.067   2.060  1.00 57.520          H  
ATOM    709 2HE2 GLN A  44     -12.233 -24.369   1.744  1.00 57.520          H  
ATOM    710  N   SER A  45     -10.677 -24.412  -4.291  1.00 35.150          N  
ATOM    711  CA  SER A  45     -10.490 -24.662  -5.718  1.00 35.840          C  
ATOM    712  C   SER A  45      -9.269 -25.513  -6.037  1.00 36.450          C  
ATOM    713  O   SER A  45      -8.762 -26.261  -5.198  1.00 37.110          O  
ATOM    714  CB  SER A  45     -10.437 -23.353  -6.481  1.00 49.900          C  
ATOM    715  OG  SER A  45     -10.444 -23.572  -7.875  1.00 49.900          O  
ATOM    716  H   SER A  45     -10.033 -23.773  -3.812  1.00 42.180          H  
ATOM    717  HA  SER A  45     -11.364 -25.203  -6.078  1.00 43.010          H  
ATOM    718 1HB  SER A  45     -11.308 -22.767  -6.215  1.00 59.880          H  
ATOM    719 2HB  SER A  45      -9.553 -22.783  -6.185  1.00 59.880          H  
ATOM    720  HG  SER A  45     -10.553 -22.696  -8.277  1.00 59.880          H  
ATOM    721  N   LYS A  46      -8.853 -25.453  -7.300  1.00 36.270          N  
ATOM    722  CA  LYS A  46      -7.748 -26.248  -7.840  1.00 36.870          C  
ATOM    723  C   LYS A  46      -6.696 -25.359  -8.498  1.00 37.020          C  
ATOM    724  O   LYS A  46      -6.109 -25.732  -9.516  1.00 37.650          O  
ATOM    725  CB  LYS A  46      -8.284 -27.260  -8.851  1.00 51.380          C  
ATOM    726  CG  LYS A  46      -9.241 -28.287  -8.259  1.00 51.380          C  
ATOM    727  CD  LYS A  46      -9.707 -29.285  -9.314  1.00 51.380          C  
ATOM    728  CE  LYS A  46     -10.671 -30.312  -8.728  1.00 51.380          C  
ATOM    729  NZ  LYS A  46     -11.162 -31.269  -9.764  1.00 51.380          N  
ATOM    730  H   LYS A  46      -9.344 -24.812  -7.918  1.00 43.520          H  
ATOM    731  HA  LYS A  46      -7.268 -26.782  -7.020  1.00 44.240          H  
ATOM    732 1HB  LYS A  46      -8.805 -26.732  -9.650  1.00 61.650          H  
ATOM    733 2HB  LYS A  46      -7.451 -27.799  -9.302  1.00 61.650          H  
ATOM    734 1HG  LYS A  46      -8.740 -28.819  -7.449  1.00 61.650          H  
ATOM    735 2HG  LYS A  46     -10.109 -27.774  -7.846  1.00 61.650          H  
ATOM    736 1HD  LYS A  46     -10.207 -28.749 -10.122  1.00 61.650          H  
ATOM    737 2HD  LYS A  46      -8.842 -29.804  -9.726  1.00 61.650          H  
ATOM    738 1HE  LYS A  46     -10.162 -30.871  -7.944  1.00 61.650          H  
ATOM    739 2HE  LYS A  46     -11.525 -29.793  -8.293  1.00 61.650          H  
ATOM    740 1HZ  LYS A  46     -11.797 -31.931  -9.338  1.00 61.650          H  
ATOM    741 2HZ  LYS A  46     -11.647 -30.761 -10.491  1.00 61.650          H  
ATOM    742 3HZ  LYS A  46     -10.380 -31.766 -10.166  1.00 61.650          H  
ATOM    743  N   LEU A  47      -6.507 -24.173  -7.936  1.00 36.490          N  
ATOM    744  CA  LEU A  47      -5.580 -23.173  -8.448  1.00 36.620          C  
ATOM    745  C   LEU A  47      -4.139 -23.422  -8.026  1.00 37.190          C  
ATOM    746  O   LEU A  47      -3.868 -23.923  -6.934  1.00 37.550          O  
ATOM    747  CB  LEU A  47      -6.034 -21.799  -7.947  1.00 51.220          C  
ATOM    748  CG  LEU A  47      -7.446 -21.337  -8.402  1.00 51.220          C  
ATOM    749  CD1 LEU A  47      -7.809 -20.069  -7.673  1.00 51.220          C  
ATOM    750  CD2 LEU A  47      -7.457 -21.088  -9.906  1.00 51.220          C  
ATOM    751  H   LEU A  47      -7.030 -23.968  -7.096  1.00 43.790          H  
ATOM    752  HA  LEU A  47      -5.604 -23.206  -9.534  1.00 43.940          H  
ATOM    753 1HB  LEU A  47      -6.022 -21.817  -6.868  1.00 61.460          H  
ATOM    754 2HB  LEU A  47      -5.315 -21.053  -8.283  1.00 61.460          H  
ATOM    755  HG  LEU A  47      -8.179 -22.096  -8.157  1.00 61.460          H  
ATOM    756 1HD1 LEU A  47      -8.798 -19.736  -7.981  1.00 61.460          H  
ATOM    757 2HD1 LEU A  47      -7.817 -20.249  -6.616  1.00 61.460          H  
ATOM    758 3HD1 LEU A  47      -7.090 -19.306  -7.897  1.00 61.460          H  
ATOM    759 1HD2 LEU A  47      -8.449 -20.753 -10.208  1.00 61.460          H  
ATOM    760 2HD2 LEU A  47      -6.730 -20.322 -10.154  1.00 61.460          H  
ATOM    761 3HD2 LEU A  47      -7.217 -21.997 -10.447  1.00 61.460          H  
ATOM    762  N   ASP A  48      -3.216 -23.021  -8.895  1.00 37.330          N  
ATOM    763  CA  ASP A  48      -1.776 -23.093  -8.714  1.00 37.900          C  
ATOM    764  C   ASP A  48      -1.129 -21.724  -8.514  1.00 38.210          C  
ATOM    765  O   ASP A  48       0.034 -21.518  -8.860  1.00 38.420          O  
ATOM    766  CB  ASP A  48      -1.185 -23.812  -9.921  1.00 52.830          C  
ATOM    767  CG  ASP A  48      -1.575 -23.114 -11.211  1.00 52.830          C  
ATOM    768  OD1 ASP A  48      -2.459 -22.259 -11.140  1.00 52.830          O  
ATOM    769  OD2 ASP A  48      -1.046 -23.442 -12.246  1.00 52.830          O  
ATOM    770  H   ASP A  48      -3.511 -22.627  -9.796  1.00 44.800          H  
ATOM    771  HA  ASP A  48      -1.576 -23.693  -7.825  1.00 45.480          H  
ATOM    772 1HB  ASP A  48      -0.103 -23.820  -9.848  1.00 63.400          H  
ATOM    773 2HB  ASP A  48      -1.530 -24.846  -9.945  1.00 63.400          H  
ATOM    774  N   PHE A  49      -1.891 -20.788  -7.963  1.00 38.290          N  
ATOM    775  CA  PHE A  49      -1.413 -19.435  -7.732  1.00 38.670          C  
ATOM    776  C   PHE A  49      -0.230 -19.384  -6.778  1.00 38.850          C  
ATOM    777  O   PHE A  49      -0.213 -20.071  -5.753  1.00 39.310          O  
ATOM    778  CB  PHE A  49      -2.510 -18.584  -7.107  1.00 53.990          C  
ATOM    779  CG  PHE A  49      -3.652 -18.165  -7.938  1.00 53.990          C  
ATOM    780  CD1 PHE A  49      -3.831 -18.560  -9.260  1.00 53.990          C  
ATOM    781  CD2 PHE A  49      -4.581 -17.320  -7.365  1.00 53.990          C  
ATOM    782  CE1 PHE A  49      -4.918 -18.110  -9.965  1.00 53.990          C  
ATOM    783  CE2 PHE A  49      -5.653 -16.882  -8.062  1.00 53.990          C  
ATOM    784  CZ  PHE A  49      -5.828 -17.275  -9.367  1.00 53.990          C  
ATOM    785  H   PHE A  49      -2.837 -21.031  -7.706  1.00 45.950          H  
ATOM    786  HA  PHE A  49      -1.097 -19.004  -8.683  1.00 46.400          H  
ATOM    787 1HB  PHE A  49      -2.910 -19.116  -6.245  1.00 64.780          H  
ATOM    788 2HB  PHE A  49      -2.058 -17.700  -6.748  1.00 64.780          H  
ATOM    789  HD1 PHE A  49      -3.118 -19.224  -9.752  1.00 64.780          H  
ATOM    790  HD2 PHE A  49      -4.450 -17.000  -6.327  1.00 64.780          H  
ATOM    791  HE1 PHE A  49      -5.058 -18.424 -11.000  1.00 64.780          H  
ATOM    792  HE2 PHE A  49      -6.375 -16.223  -7.575  1.00 64.780          H  
ATOM    793  HZ  PHE A  49      -6.688 -16.931  -9.924  1.00 64.780          H  
ATOM    794  N   SER A  50       0.730 -18.520  -7.095  1.00 38.550          N  
ATOM    795  CA  SER A  50       1.900 -18.295  -6.262  1.00 38.740          C  
ATOM    796  C   SER A  50       2.496 -16.920  -6.578  1.00 38.470          C  
ATOM    797  O   SER A  50       2.338 -16.413  -7.686  1.00 38.430          O  
ATOM    798  CB  SER A  50       2.929 -19.362  -6.536  1.00 54.160          C  
ATOM    799  OG  SER A  50       3.450 -19.213  -7.821  1.00 54.160          O  
ATOM    800  H   SER A  50       0.661 -18.009  -7.961  1.00 46.260          H  
ATOM    801  HA  SER A  50       1.610 -18.327  -5.214  1.00 46.490          H  
ATOM    802 1HB  SER A  50       3.720 -19.316  -5.815  1.00 64.990          H  
ATOM    803 2HB  SER A  50       2.467 -20.340  -6.445  1.00 64.990          H  
ATOM    804  HG  SER A  50       4.160 -19.862  -7.899  1.00 64.990          H  
ATOM    805  N   LYS A  51       3.164 -16.327  -5.590  1.00 38.340          N  
ATOM    806  CA  LYS A  51       3.913 -15.068  -5.687  1.00 38.140          C  
ATOM    807  C   LYS A  51       5.063 -15.134  -6.701  1.00 37.890          C  
ATOM    808  O   LYS A  51       5.757 -16.140  -6.813  1.00 38.230          O  
ATOM    809  CB  LYS A  51       4.398 -14.694  -4.293  1.00 53.480          C  
ATOM    810  CG  LYS A  51       5.359 -13.529  -4.194  1.00 53.480          C  
ATOM    811  CD  LYS A  51       5.804 -13.317  -2.741  1.00 53.480          C  
ATOM    812  CE  LYS A  51       6.790 -12.164  -2.598  1.00 53.480          C  
ATOM    813  NZ  LYS A  51       8.166 -12.492  -3.127  1.00 53.480          N  
ATOM    814  H   LYS A  51       3.175 -16.810  -4.705  1.00 46.010          H  
ATOM    815  HA  LYS A  51       3.226 -14.292  -6.025  1.00 45.770          H  
ATOM    816 1HB  LYS A  51       3.531 -14.412  -3.701  1.00 64.170          H  
ATOM    817 2HB  LYS A  51       4.800 -15.540  -3.833  1.00 64.170          H  
ATOM    818 1HG  LYS A  51       6.245 -13.730  -4.800  1.00 64.170          H  
ATOM    819 2HG  LYS A  51       4.880 -12.623  -4.564  1.00 64.170          H  
ATOM    820 1HD  LYS A  51       4.934 -13.123  -2.112  1.00 64.170          H  
ATOM    821 2HD  LYS A  51       6.302 -14.216  -2.390  1.00 64.170          H  
ATOM    822 1HE  LYS A  51       6.402 -11.308  -3.145  1.00 64.170          H  
ATOM    823 2HE  LYS A  51       6.885 -11.903  -1.546  1.00 64.170          H  
ATOM    824 1HZ  LYS A  51       8.757 -11.678  -3.006  1.00 64.170          H  
ATOM    825 2HZ  LYS A  51       8.596 -13.280  -2.594  1.00 64.170          H  
ATOM    826 3HZ  LYS A  51       8.129 -12.733  -4.114  1.00 64.170          H  
ATOM    827  N   ALA A  52       5.291 -14.083  -7.472  1.00 37.350          N  
ATOM    828  CA  ALA A  52       6.401 -14.214  -8.406  1.00 37.140          C  
ATOM    829  C   ALA A  52       7.724 -14.429  -7.661  1.00 37.050          C  
ATOM    830  O   ALA A  52       8.102 -13.623  -6.807  1.00 36.940          O  
ATOM    831  CB  ALA A  52       6.507 -12.979  -9.281  1.00 52.080          C  
ATOM    832  H   ALA A  52       4.748 -13.233  -7.390  1.00 44.820          H  
ATOM    833  HA  ALA A  52       6.215 -15.085  -9.033  1.00 44.570          H  
ATOM    834 1HB  ALA A  52       7.328 -13.106  -9.984  1.00 62.500          H  
ATOM    835 2HB  ALA A  52       5.582 -12.835  -9.830  1.00 62.500          H  
ATOM    836 3HB  ALA A  52       6.696 -12.107  -8.658  1.00 62.500          H  
ATOM    837  N   GLY A  53       8.477 -15.460  -8.063  1.00 37.180          N  
ATOM    838  CA  GLY A  53       9.805 -15.755  -7.504  1.00 36.870          C  
ATOM    839  C   GLY A  53       9.809 -16.517  -6.169  1.00 36.120          C  
ATOM    840  O   GLY A  53      10.875 -16.789  -5.615  1.00 35.710          O  
ATOM    841  H   GLY A  53       8.102 -16.081  -8.766  1.00 44.620          H  
ATOM    842 1HA  GLY A  53      10.372 -16.328  -8.238  1.00 44.240          H  
ATOM    843 2HA  GLY A  53      10.341 -14.816  -7.374  1.00 44.240          H  
ATOM    844  N   ILE A  54       8.631 -16.858  -5.665  1.00 36.010          N  
ATOM    845  CA  ILE A  54       8.475 -17.534  -4.378  1.00 35.390          C  
ATOM    846  C   ILE A  54       8.858 -19.014  -4.406  1.00 34.950          C  
ATOM    847  O   ILE A  54       8.533 -19.750  -5.341  1.00 34.460          O  
ATOM    848  CB  ILE A  54       7.028 -17.389  -3.896  1.00 49.790          C  
ATOM    849  CG1 ILE A  54       6.896 -17.726  -2.384  1.00 49.790          C  
ATOM    850  CG2 ILE A  54       6.106 -18.296  -4.710  1.00 49.790          C  
ATOM    851  CD1 ILE A  54       5.585 -17.355  -1.779  1.00 49.790          C  
ATOM    852  H   ILE A  54       7.789 -16.595  -6.187  1.00 43.210          H  
ATOM    853  HA  ILE A  54       9.123 -17.030  -3.659  1.00 42.470          H  
ATOM    854  HB  ILE A  54       6.760 -16.368  -4.041  1.00 59.750          H  
ATOM    855 1HG1 ILE A  54       7.020 -18.757  -2.241  1.00 59.750          H  
ATOM    856 2HG1 ILE A  54       7.678 -17.196  -1.827  1.00 59.750          H  
ATOM    857 1HG2 ILE A  54       5.090 -18.150  -4.413  1.00 59.750          H  
ATOM    858 2HG2 ILE A  54       6.192 -18.092  -5.752  1.00 59.750          H  
ATOM    859 3HG2 ILE A  54       6.361 -19.302  -4.560  1.00 59.750          H  
ATOM    860 1HD1 ILE A  54       5.587 -17.620  -0.759  1.00 59.750          H  
ATOM    861 2HD1 ILE A  54       5.439 -16.305  -1.862  1.00 59.750          H  
ATOM    862 3HD1 ILE A  54       4.781 -17.869  -2.262  1.00 59.750          H  
ATOM    863  N   SER A  55       9.477 -19.490  -3.319  1.00 35.190          N  
ATOM    864  CA  SER A  55       9.849 -20.905  -3.195  1.00 34.880          C  
ATOM    865  C   SER A  55       8.618 -21.816  -3.335  1.00 34.100          C  
ATOM    866  O   SER A  55       8.680 -22.892  -3.941  1.00 33.660          O  
ATOM    867  CB  SER A  55      10.496 -21.147  -1.850  1.00 48.960          C  
ATOM    868  OG  SER A  55      11.711 -20.454  -1.729  1.00 48.960          O  
ATOM    869  H   SER A  55       9.741 -18.851  -2.579  1.00 42.230          H  
ATOM    870  HA  SER A  55      10.560 -21.148  -3.986  1.00 41.860          H  
ATOM    871 1HB  SER A  55       9.813 -20.837  -1.057  1.00 58.750          H  
ATOM    872 2HB  SER A  55      10.676 -22.209  -1.724  1.00 58.750          H  
ATOM    873  HG  SER A  55      12.076 -20.710  -0.854  1.00 58.750          H  
ATOM    874  N   TYR A  56       7.480 -21.330  -2.847  1.00 33.980          N  
ATOM    875  CA  TYR A  56       6.180 -21.997  -2.870  1.00 33.320          C  
ATOM    876  C   TYR A  56       5.861 -22.577  -4.252  1.00 32.560          C  
ATOM    877  O   TYR A  56       5.223 -23.627  -4.340  1.00 32.080          O  
ATOM    878  CB  TYR A  56       5.100 -21.026  -2.427  1.00 46.910          C  
ATOM    879  CG  TYR A  56       3.736 -21.569  -2.211  1.00 46.910          C  
ATOM    880  CD1 TYR A  56       3.502 -22.271  -1.065  1.00 46.910          C  
ATOM    881  CD2 TYR A  56       2.703 -21.307  -3.088  1.00 46.910          C  
ATOM    882  CE1 TYR A  56       2.269 -22.694  -0.745  1.00 46.910          C  
ATOM    883  CE2 TYR A  56       1.426 -21.749  -2.771  1.00 46.910          C  
ATOM    884  CZ  TYR A  56       1.219 -22.431  -1.574  1.00 46.910          C  
ATOM    885  OH  TYR A  56      -0.032 -22.848  -1.182  1.00 46.910          O  
ATOM    886  H   TYR A  56       7.533 -20.450  -2.359  1.00 40.780          H  
ATOM    887  HA  TYR A  56       6.211 -22.822  -2.157  1.00 39.980          H  
ATOM    888 1HB  TYR A  56       5.419 -20.549  -1.510  1.00 56.290          H  
ATOM    889 2HB  TYR A  56       4.998 -20.262  -3.153  1.00 56.290          H  
ATOM    890  HD1 TYR A  56       4.310 -22.472  -0.391  1.00 56.290          H  
ATOM    891  HD2 TYR A  56       2.879 -20.744  -3.996  1.00 56.290          H  
ATOM    892  HE1 TYR A  56       2.104 -23.234   0.188  1.00 56.290          H  
ATOM    893  HE2 TYR A  56       0.588 -21.534  -3.439  1.00 56.290          H  
ATOM    894  HH  TYR A  56      -0.026 -22.991  -0.188  1.00 56.290          H  
ATOM    895  N   SER A  57       6.262 -21.909  -5.348  1.00 32.510          N  
ATOM    896  CA  SER A  57       5.963 -22.443  -6.669  1.00 31.860          C  
ATOM    897  C   SER A  57       6.578 -23.831  -6.807  1.00 31.530          C  
ATOM    898  O   SER A  57       6.002 -24.698  -7.471  1.00 30.900          O  
ATOM    899  CB  SER A  57       6.512 -21.542  -7.759  1.00 44.860          C  
ATOM    900  OG  SER A  57       5.843 -20.314  -7.808  1.00 44.860          O  
ATOM    901  H   SER A  57       6.808 -21.043  -5.295  1.00 39.010          H  
ATOM    902  HA  SER A  57       4.883 -22.523  -6.780  1.00 38.230          H  
ATOM    903 1HB  SER A  57       7.574 -21.367  -7.570  1.00 53.840          H  
ATOM    904 2HB  SER A  57       6.431 -22.045  -8.721  1.00 53.840          H  
ATOM    905  HG  SER A  57       6.348 -19.766  -8.423  1.00 53.840          H  
ATOM    906  N   GLY A  58       7.762 -24.033  -6.199  1.00 32.030          N  
ATOM    907  CA  GLY A  58       8.456 -25.303  -6.192  1.00 31.890          C  
ATOM    908  C   GLY A  58       7.606 -26.328  -5.468  1.00 31.590          C  
ATOM    909  O   GLY A  58       7.539 -27.473  -5.883  1.00 31.200          O  
ATOM    910  H   GLY A  58       8.193 -23.280  -5.670  1.00 38.440          H  
ATOM    911 1HA  GLY A  58       8.662 -25.628  -7.211  1.00 38.270          H  
ATOM    912 2HA  GLY A  58       9.411 -25.190  -5.678  1.00 38.270          H  
ATOM    913  N   ASP A  59       6.907 -25.898  -4.411  1.00 31.830          N  
ATOM    914  CA  ASP A  59       6.040 -26.803  -3.635  1.00 31.660          C  
ATOM    915  C   ASP A  59       4.990 -27.372  -4.587  1.00 31.020          C  
ATOM    916  O   ASP A  59       4.788 -28.592  -4.684  1.00 30.780          O  
ATOM    917  CB  ASP A  59       5.330 -26.068  -2.464  1.00 44.390          C  
ATOM    918  CG  ASP A  59       4.578 -26.986  -1.452  1.00 44.390          C  
ATOM    919  OD1 ASP A  59       4.648 -28.181  -1.605  1.00 44.390          O  
ATOM    920  OD2 ASP A  59       3.982 -26.486  -0.526  1.00 44.390          O  
ATOM    921  H   ASP A  59       7.040 -24.918  -4.138  1.00 38.200          H  
ATOM    922  HA  ASP A  59       6.642 -27.624  -3.241  1.00 37.990          H  
ATOM    923 1HB  ASP A  59       6.023 -25.447  -1.940  1.00 53.270          H  
ATOM    924 2HB  ASP A  59       4.580 -25.402  -2.875  1.00 53.270          H  
ATOM    925  N   ILE A  60       4.346 -26.462  -5.322  1.00 30.790          N  
ATOM    926  CA  ILE A  60       3.294 -26.834  -6.253  1.00 30.240          C  
ATOM    927  C   ILE A  60       3.833 -27.749  -7.346  1.00 29.930          C  
ATOM    928  O   ILE A  60       3.238 -28.795  -7.631  1.00 29.640          O  
ATOM    929  CB  ILE A  60       2.675 -25.575  -6.910  1.00 42.560          C  
ATOM    930  CG1 ILE A  60       1.902 -24.740  -5.834  1.00 42.560          C  
ATOM    931  CG2 ILE A  60       1.743 -25.987  -8.097  1.00 42.560          C  
ATOM    932  CD1 ILE A  60       1.522 -23.327  -6.287  1.00 42.560          C  
ATOM    933  H   ILE A  60       4.597 -25.478  -5.172  1.00 36.950          H  
ATOM    934  HA  ILE A  60       2.521 -27.368  -5.704  1.00 36.290          H  
ATOM    935  HB  ILE A  60       3.473 -24.943  -7.295  1.00 51.070          H  
ATOM    936 1HG1 ILE A  60       0.991 -25.270  -5.567  1.00 51.070          H  
ATOM    937 2HG1 ILE A  60       2.526 -24.649  -4.939  1.00 51.070          H  
ATOM    938 1HG2 ILE A  60       1.332 -25.107  -8.558  1.00 51.070          H  
ATOM    939 2HG2 ILE A  60       2.302 -26.538  -8.855  1.00 51.070          H  
ATOM    940 3HG2 ILE A  60       0.933 -26.615  -7.727  1.00 51.070          H  
ATOM    941 1HD1 ILE A  60       0.991 -22.813  -5.490  1.00 51.070          H  
ATOM    942 2HD1 ILE A  60       2.421 -22.769  -6.532  1.00 51.070          H  
ATOM    943 3HD1 ILE A  60       0.888 -23.366  -7.151  1.00 51.070          H  
ATOM    944  N   ASN A  61       4.955 -27.373  -7.957  1.00 30.070          N  
ATOM    945  CA  ASN A  61       5.507 -28.178  -9.028  1.00 29.880          C  
ATOM    946  C   ASN A  61       5.992 -29.548  -8.561  1.00 29.890          C  
ATOM    947  O   ASN A  61       5.807 -30.537  -9.277  1.00 29.550          O  
ATOM    948  CB  ASN A  61       6.607 -27.410  -9.713  1.00 41.910          C  
ATOM    949  CG  ASN A  61       6.060 -26.283 -10.542  1.00 41.910          C  
ATOM    950  OD1 ASN A  61       4.885 -26.274 -10.935  1.00 41.910          O  
ATOM    951  ND2 ASN A  61       6.892 -25.319 -10.821  1.00 41.910          N  
ATOM    952  H   ASN A  61       5.404 -26.491  -7.692  1.00 36.080          H  
ATOM    953  HA  ASN A  61       4.716 -28.356  -9.754  1.00 35.860          H  
ATOM    954 1HB  ASN A  61       7.280 -27.000  -8.957  1.00 50.290          H  
ATOM    955 2HB  ASN A  61       7.187 -28.078 -10.347  1.00 50.290          H  
ATOM    956 1HD2 ASN A  61       6.587 -24.540 -11.368  1.00 50.290          H  
ATOM    957 2HD2 ASN A  61       7.832 -25.356 -10.487  1.00 50.290          H  
ATOM    958  N   GLU A  62       6.592 -29.628  -7.366  1.00 30.360          N  
ATOM    959  CA  GLU A  62       7.051 -30.895  -6.823  1.00 30.490          C  
ATOM    960  C   GLU A  62       5.864 -31.808  -6.570  1.00 30.120          C  
ATOM    961  O   GLU A  62       5.943 -33.001  -6.857  1.00 29.890          O  
ATOM    962  CB  GLU A  62       7.878 -30.678  -5.558  1.00 42.630          C  
ATOM    963  CG  GLU A  62       9.262 -30.071  -5.801  1.00 42.630          C  
ATOM    964  CD  GLU A  62       9.968 -29.716  -4.524  1.00 42.630          C  
ATOM    965  OE1 GLU A  62       9.369 -29.861  -3.485  1.00 42.630          O  
ATOM    966  OE2 GLU A  62      11.099 -29.294  -4.585  1.00 42.630          O  
ATOM    967  H   GLU A  62       6.765 -28.781  -6.825  1.00 36.430          H  
ATOM    968  HA  GLU A  62       7.693 -31.371  -7.561  1.00 36.590          H  
ATOM    969 1HB  GLU A  62       7.331 -30.018  -4.879  1.00 51.160          H  
ATOM    970 2HB  GLU A  62       8.026 -31.607  -5.058  1.00 51.160          H  
ATOM    971 1HG  GLU A  62       9.864 -30.807  -6.332  1.00 51.160          H  
ATOM    972 2HG  GLU A  62       9.180 -29.198  -6.437  1.00 51.160          H  
ATOM    973  N   HIS A  63       4.751 -31.250  -6.074  1.00 30.120          N  
ATOM    974  CA  HIS A  63       3.547 -32.040  -5.858  1.00 29.870          C  
ATOM    975  C   HIS A  63       3.076 -32.605  -7.185  1.00 29.420          C  
ATOM    976  O   HIS A  63       2.812 -33.801  -7.319  1.00 29.260          O  
ATOM    977  CB  HIS A  63       2.425 -31.207  -5.245  1.00 41.920          C  
ATOM    978  CG  HIS A  63       1.176 -31.991  -5.007  1.00 41.920          C  
ATOM    979  ND1 HIS A  63       1.055 -32.909  -3.982  1.00 41.920          N  
ATOM    980  CD2 HIS A  63      -0.004 -32.001  -5.664  1.00 41.920          C  
ATOM    981  CE1 HIS A  63      -0.150 -33.445  -4.020  1.00 41.920          C  
ATOM    982  NE2 HIS A  63      -0.813 -32.909  -5.027  1.00 41.920          N  
ATOM    983  H   HIS A  63       4.764 -30.262  -5.786  1.00 36.140          H  
ATOM    984  HA  HIS A  63       3.763 -32.873  -5.189  1.00 35.840          H  
ATOM    985 1HB  HIS A  63       2.763 -30.781  -4.300  1.00 50.300          H  
ATOM    986 2HB  HIS A  63       2.187 -30.376  -5.906  1.00 50.300          H  
ATOM    987  HD1 HIS A  63       1.676 -33.008  -3.202  1.00 50.300          H  
ATOM    988  HD2 HIS A  63      -0.369 -31.452  -6.533  1.00 50.300          H  
ATOM    989  HE1 HIS A  63      -0.443 -34.198  -3.290  1.00 50.300          H  
ATOM    990  N   LEU A  64       2.986 -31.756  -8.204  1.00 29.300          N  
ATOM    991  CA  LEU A  64       2.509 -32.246  -9.477  1.00 28.980          C  
ATOM    992  C   LEU A  64       3.440 -33.343  -9.996  1.00 28.930          C  
ATOM    993  O   LEU A  64       2.982 -34.364 -10.526  1.00 28.820          O  
ATOM    994  CB  LEU A  64       2.435 -31.082 -10.469  1.00 40.700          C  
ATOM    995  CG  LEU A  64       1.356 -29.990 -10.169  1.00 40.700          C  
ATOM    996  CD1 LEU A  64       1.572 -28.809 -11.118  1.00 40.700          C  
ATOM    997  CD2 LEU A  64      -0.055 -30.568 -10.320  1.00 40.700          C  
ATOM    998  H   LEU A  64       3.212 -30.763  -8.071  1.00 35.160          H  
ATOM    999  HA  LEU A  64       1.527 -32.674  -9.337  1.00 34.780          H  
ATOM   1000 1HB  LEU A  64       3.407 -30.588 -10.481  1.00 48.840          H  
ATOM   1001 2HB  LEU A  64       2.244 -31.482 -11.462  1.00 48.840          H  
ATOM   1002  HG  LEU A  64       1.480 -29.627  -9.153  1.00 48.840          H  
ATOM   1003 1HD1 LEU A  64       0.840 -28.030 -10.904  1.00 48.840          H  
ATOM   1004 2HD1 LEU A  64       2.576 -28.404 -10.975  1.00 48.840          H  
ATOM   1005 3HD1 LEU A  64       1.459 -29.140 -12.147  1.00 48.840          H  
ATOM   1006 1HD2 LEU A  64      -0.782 -29.785 -10.109  1.00 48.840          H  
ATOM   1007 2HD2 LEU A  64      -0.196 -30.928 -11.341  1.00 48.840          H  
ATOM   1008 3HD2 LEU A  64      -0.212 -31.383  -9.627  1.00 48.840          H  
ATOM   1009  N   ALA A  65       4.761 -33.167  -9.830  1.00 29.140          N  
ATOM   1010  CA  ALA A  65       5.712 -34.184 -10.265  1.00 29.230          C  
ATOM   1011  C   ALA A  65       5.509 -35.501  -9.515  1.00 29.360          C  
ATOM   1012  O   ALA A  65       5.582 -36.572 -10.111  1.00 29.240          O  
ATOM   1013  CB  ALA A  65       7.136 -33.696 -10.048  1.00 40.890          C  
ATOM   1014  H   ALA A  65       5.114 -32.292  -9.429  1.00 34.970          H  
ATOM   1015  HA  ALA A  65       5.547 -34.365 -11.326  1.00 35.080          H  
ATOM   1016 1HB  ALA A  65       7.837 -34.445 -10.400  1.00 49.060          H  
ATOM   1017 2HB  ALA A  65       7.284 -32.766 -10.598  1.00 49.060          H  
ATOM   1018 3HB  ALA A  65       7.298 -33.516  -8.989  1.00 49.060          H  
ATOM   1019  N   GLN A  66       5.234 -35.399  -8.210  1.00 29.680          N  
ATOM   1020  CA  GLN A  66       4.995 -36.511  -7.295  1.00 29.900          C  
ATOM   1021  C   GLN A  66       3.781 -37.358  -7.640  1.00 29.500          C  
ATOM   1022  O   GLN A  66       3.796 -38.573  -7.441  1.00 29.680          O  
ATOM   1023  CB  GLN A  66       4.776 -35.965  -5.887  1.00 41.770          C  
ATOM   1024  CG  GLN A  66       4.644 -36.980  -4.793  1.00 41.770          C  
ATOM   1025  CD  GLN A  66       4.468 -36.298  -3.459  1.00 41.770          C  
ATOM   1026  OE1 GLN A  66       4.110 -35.113  -3.388  1.00 41.770          O  
ATOM   1027  NE2 GLN A  66       4.723 -37.030  -2.391  1.00 41.770          N  
ATOM   1028  H   GLN A  66       5.259 -34.460  -7.801  1.00 35.620          H  
ATOM   1029  HA  GLN A  66       5.873 -37.153  -7.305  1.00 35.880          H  
ATOM   1030 1HB  GLN A  66       5.545 -35.264  -5.650  1.00 50.130          H  
ATOM   1031 2HB  GLN A  66       3.852 -35.415  -5.875  1.00 50.130          H  
ATOM   1032 1HG  GLN A  66       3.768 -37.603  -4.973  1.00 50.130          H  
ATOM   1033 2HG  GLN A  66       5.549 -37.594  -4.754  1.00 50.130          H  
ATOM   1034 1HE2 GLN A  66       4.637 -36.629  -1.443  1.00 50.130          H  
ATOM   1035 2HE2 GLN A  66       5.016 -37.982  -2.487  1.00 50.130          H  
ATOM   1036  N   ILE A  67       2.705 -36.711  -8.082  1.00 29.040          N  
ATOM   1037  CA  ILE A  67       1.471 -37.435  -8.363  1.00 28.710          C  
ATOM   1038  C   ILE A  67       1.346 -37.890  -9.822  1.00 28.210          C  
ATOM   1039  O   ILE A  67       0.820 -38.973 -10.087  1.00 28.220          O  
ATOM   1040  CB  ILE A  67       0.228 -36.620  -7.892  1.00 40.330          C  
ATOM   1041  CG1 ILE A  67       0.040 -35.294  -8.709  1.00 40.330          C  
ATOM   1042  CG2 ILE A  67       0.422 -36.295  -6.383  1.00 40.330          C  
ATOM   1043  CD1 ILE A  67      -1.239 -34.531  -8.441  1.00 40.330          C  
ATOM   1044  H   ILE A  67       2.766 -35.692  -8.179  1.00 34.850          H  
ATOM   1045  HA  ILE A  67       1.482 -38.337  -7.756  1.00 34.450          H  
ATOM   1046  HB  ILE A  67      -0.668 -37.222  -8.022  1.00 48.390          H  
ATOM   1047 1HG1 ILE A  67       0.862 -34.653  -8.493  1.00 48.390          H  
ATOM   1048 2HG1 ILE A  67       0.033 -35.513  -9.763  1.00 48.390          H  
ATOM   1049 1HG2 ILE A  67      -0.433 -35.758  -5.995  1.00 48.390          H  
ATOM   1050 2HG2 ILE A  67       0.537 -37.223  -5.829  1.00 48.390          H  
ATOM   1051 3HG2 ILE A  67       1.317 -35.684  -6.245  1.00 48.390          H  
ATOM   1052 1HD1 ILE A  67      -1.259 -33.638  -9.063  1.00 48.390          H  
ATOM   1053 2HD1 ILE A  67      -2.094 -35.161  -8.684  1.00 48.390          H  
ATOM   1054 3HD1 ILE A  67      -1.295 -34.234  -7.405  1.00 48.390          H  
ATOM   1055  N   THR A  68       1.805 -37.077 -10.773  1.00 27.860          N  
ATOM   1056  CA  THR A  68       1.692 -37.420 -12.177  1.00 27.450          C  
ATOM   1057  C   THR A  68       2.424 -38.749 -12.383  1.00 27.550          C  
ATOM   1058  O   THR A  68       3.619 -38.784 -12.084  1.00 27.400          O  
ATOM   1059  CB  THR A  68       2.344 -36.322 -13.056  1.00 38.590          C  
ATOM   1060  OG1 THR A  68       1.715 -35.060 -12.796  1.00 38.590          O  
ATOM   1061  CG2 THR A  68       2.189 -36.651 -14.531  1.00 38.590          C  
ATOM   1062  H   THR A  68       2.231 -36.185 -10.523  1.00 33.430          H  
ATOM   1063  HA  THR A  68       0.643 -37.477 -12.428  1.00 32.940          H  
ATOM   1064  HB  THR A  68       3.407 -36.245 -12.806  1.00 46.310          H  
ATOM   1065  HG1 THR A  68       2.034 -34.726 -11.931  1.00 46.310          H  
ATOM   1066 1HG2 THR A  68       2.653 -35.864 -15.120  1.00 46.310          H  
ATOM   1067 2HG2 THR A  68       2.663 -37.588 -14.757  1.00 46.310          H  
ATOM   1068 3HG2 THR A  68       1.134 -36.708 -14.779  1.00 46.310          H  
ATOM   1069  N   PRO A  69       1.810 -39.782 -13.032  1.00 27.870          N  
ATOM   1070  CA  PRO A  69       2.354 -41.120 -13.281  1.00 28.140          C  
ATOM   1071  C   PRO A  69       3.767 -41.102 -13.824  1.00 28.310          C  
ATOM   1072  O   PRO A  69       4.553 -41.998 -13.525  1.00 28.570          O  
ATOM   1073  CB  PRO A  69       1.371 -41.689 -14.306  1.00 42.210          C  
ATOM   1074  CG  PRO A  69       0.059 -41.028 -13.966  1.00 42.210          C  
ATOM   1075  CD  PRO A  69       0.417 -39.622 -13.542  1.00 42.210          C  
ATOM   1076  HA  PRO A  69       2.316 -41.698 -12.344  1.00 33.770          H  
ATOM   1077 1HB  PRO A  69       1.717 -41.465 -15.328  1.00 50.650          H  
ATOM   1078 2HB  PRO A  69       1.333 -42.787 -14.216  1.00 50.650          H  
ATOM   1079 1HG  PRO A  69      -0.614 -41.048 -14.839  1.00 50.650          H  
ATOM   1080 2HG  PRO A  69      -0.447 -41.591 -13.166  1.00 50.650          H  
ATOM   1081 1HD  PRO A  69       0.363 -38.935 -14.391  1.00 50.650          H  
ATOM   1082 2HD  PRO A  69      -0.276 -39.357 -12.725  1.00 50.650          H  
ATOM   1083  N   ASN A  70       4.110 -40.072 -14.596  1.00 28.240          N  
ATOM   1084  CA  ASN A  70       5.445 -39.905 -15.147  1.00 28.120          C  
ATOM   1085  C   ASN A  70       6.547 -40.258 -14.140  1.00 27.620          C  
ATOM   1086  O   ASN A  70       7.570 -40.827 -14.531  1.00 27.620          O  
ATOM   1087  CB  ASN A  70       5.631 -38.477 -15.603  1.00 39.420          C  
ATOM   1088  CG  ASN A  70       4.864 -38.163 -16.836  1.00 39.420          C  
ATOM   1089  OD1 ASN A  70       4.432 -39.054 -17.577  1.00 39.420          O  
ATOM   1090  ND2 ASN A  70       4.674 -36.897 -17.081  1.00 39.420          N  
ATOM   1091  H   ASN A  70       3.421 -39.385 -14.860  1.00 33.890          H  
ATOM   1092  HA  ASN A  70       5.556 -40.578 -15.998  1.00 33.740          H  
ATOM   1093 1HB  ASN A  70       5.307 -37.805 -14.805  1.00 47.300          H  
ATOM   1094 2HB  ASN A  70       6.681 -38.283 -15.779  1.00 47.300          H  
ATOM   1095 1HD2 ASN A  70       4.163 -36.618 -17.896  1.00 47.300          H  
ATOM   1096 2HD2 ASN A  70       5.035 -36.204 -16.458  1.00 47.300          H  
ATOM   1097  N   PHE A  71       6.330 -39.959 -12.840  1.00 27.260          N  
ATOM   1098  CA  PHE A  71       7.343 -40.174 -11.809  1.00 26.850          C  
ATOM   1099  C   PHE A  71       7.908 -41.588 -11.813  1.00 26.500          C  
ATOM   1100  O   PHE A  71       9.076 -41.782 -11.475  1.00 26.220          O  
ATOM   1101  CB  PHE A  71       6.785 -39.929 -10.391  1.00 37.750          C  
ATOM   1102  CG  PHE A  71       5.915 -41.053  -9.830  1.00 37.750          C  
ATOM   1103  CD1 PHE A  71       6.490 -42.113  -9.136  1.00 37.750          C  
ATOM   1104  CD2 PHE A  71       4.549 -41.048  -9.969  1.00 37.750          C  
ATOM   1105  CE1 PHE A  71       5.719 -43.132  -8.631  1.00 37.750          C  
ATOM   1106  CE2 PHE A  71       3.775 -42.051  -9.467  1.00 37.750          C  
ATOM   1107  CZ  PHE A  71       4.359 -43.101  -8.799  1.00 37.750          C  
ATOM   1108  H   PHE A  71       5.435 -39.530 -12.570  1.00 32.710          H  
ATOM   1109  HA  PHE A  71       8.160 -39.472 -11.984  1.00 32.220          H  
ATOM   1110 1HB  PHE A  71       7.611 -39.785  -9.705  1.00 45.300          H  
ATOM   1111 2HB  PHE A  71       6.190 -39.013 -10.391  1.00 45.300          H  
ATOM   1112  HD1 PHE A  71       7.564 -42.137  -9.003  1.00 45.300          H  
ATOM   1113  HD2 PHE A  71       4.080 -40.241 -10.472  1.00 45.300          H  
ATOM   1114  HE1 PHE A  71       6.184 -43.961  -8.103  1.00 45.300          H  
ATOM   1115  HE2 PHE A  71       2.693 -42.016  -9.597  1.00 45.300          H  
ATOM   1116  HZ  PHE A  71       3.739 -43.905  -8.403  1.00 45.300          H  
ATOM   1117  N   GLU A  72       7.156 -42.590 -12.281  1.00 26.600          N  
ATOM   1118  CA  GLU A  72       7.663 -43.959 -12.245  1.00 26.400          C  
ATOM   1119  C   GLU A  72       8.944 -44.123 -13.072  1.00 26.530          C  
ATOM   1120  O   GLU A  72       9.716 -45.061 -12.861  1.00 26.520          O  
ATOM   1121  CB  GLU A  72       6.605 -44.957 -12.730  1.00 37.040          C  
ATOM   1122  CG  GLU A  72       5.411 -45.147 -11.785  1.00 37.040          C  
ATOM   1123  CD  GLU A  72       4.420 -46.190 -12.284  1.00 37.040          C  
ATOM   1124  OE1 GLU A  72       4.586 -46.651 -13.391  1.00 37.040          O  
ATOM   1125  OE2 GLU A  72       3.516 -46.540 -11.555  1.00 37.040          O  
ATOM   1126  H   GLU A  72       6.205 -42.406 -12.619  1.00 31.920          H  
ATOM   1127  HA  GLU A  72       7.900 -44.200 -11.209  1.00 31.680          H  
ATOM   1128 1HB  GLU A  72       6.212 -44.617 -13.691  1.00 44.450          H  
ATOM   1129 2HB  GLU A  72       7.069 -45.929 -12.891  1.00 44.450          H  
ATOM   1130 1HG  GLU A  72       5.779 -45.443 -10.804  1.00 44.450          H  
ATOM   1131 2HG  GLU A  72       4.902 -44.188 -11.678  1.00 44.450          H  
ATOM   1132  N   LYS A  73       9.140 -43.240 -14.050  1.00 26.720          N  
ATOM   1133  CA  LYS A  73      10.289 -43.260 -14.938  1.00 26.920          C  
ATOM   1134  C   LYS A  73      11.449 -42.387 -14.451  1.00 26.750          C  
ATOM   1135  O   LYS A  73      12.505 -42.357 -15.089  1.00 26.690          O  
ATOM   1136  CB  LYS A  73       9.863 -42.783 -16.325  1.00 37.610          C  
ATOM   1137  CG  LYS A  73       8.866 -43.693 -17.022  1.00 37.610          C  
ATOM   1138  CD  LYS A  73       8.477 -43.141 -18.390  1.00 37.610          C  
ATOM   1139  CE  LYS A  73       7.474 -44.049 -19.097  1.00 37.610          C  
ATOM   1140  NZ  LYS A  73       7.047 -43.489 -20.412  1.00 37.610          N  
ATOM   1141  H   LYS A  73       8.456 -42.487 -14.156  1.00 32.060          H  
ATOM   1142  HA  LYS A  73      10.650 -44.285 -15.008  1.00 32.300          H  
ATOM   1143 1HB  LYS A  73       9.406 -41.796 -16.233  1.00 45.130          H  
ATOM   1144 2HB  LYS A  73      10.740 -42.677 -16.961  1.00 45.130          H  
ATOM   1145 1HG  LYS A  73       9.306 -44.682 -17.139  1.00 45.130          H  
ATOM   1146 2HG  LYS A  73       7.972 -43.783 -16.402  1.00 45.130          H  
ATOM   1147 1HD  LYS A  73       8.035 -42.149 -18.264  1.00 45.130          H  
ATOM   1148 2HD  LYS A  73       9.370 -43.044 -19.008  1.00 45.130          H  
ATOM   1149 1HE  LYS A  73       7.930 -45.025 -19.259  1.00 45.130          H  
ATOM   1150 2HE  LYS A  73       6.596 -44.170 -18.463  1.00 45.130          H  
ATOM   1151 1HZ  LYS A  73       6.384 -44.118 -20.847  1.00 45.130          H  
ATOM   1152 2HZ  LYS A  73       6.610 -42.587 -20.271  1.00 45.130          H  
ATOM   1153 3HZ  LYS A  73       7.851 -43.383 -21.014  1.00 45.130          H  
ATOM   1154  N   TYR A  74      11.244 -41.629 -13.368  1.00 26.740          N  
ATOM   1155  CA  TYR A  74      12.262 -40.688 -12.906  1.00 26.680          C  
ATOM   1156  C   TYR A  74      12.678 -40.825 -11.436  1.00 26.320          C  
ATOM   1157  O   TYR A  74      13.865 -40.710 -11.114  1.00 26.020          O  
ATOM   1158  CB  TYR A  74      11.753 -39.268 -13.146  1.00 37.380          C  
ATOM   1159  CG  TYR A  74      11.429 -39.005 -14.596  1.00 37.380          C  
ATOM   1160  CD1 TYR A  74      10.106 -38.937 -15.001  1.00 37.380          C  
ATOM   1161  CD2 TYR A  74      12.443 -38.858 -15.523  1.00 37.380          C  
ATOM   1162  CE1 TYR A  74       9.798 -38.723 -16.322  1.00 37.380          C  
ATOM   1163  CE2 TYR A  74      12.135 -38.642 -16.847  1.00 37.380          C  
ATOM   1164  CZ  TYR A  74      10.817 -38.575 -17.246  1.00 37.380          C  
ATOM   1165  OH  TYR A  74      10.510 -38.359 -18.570  1.00 37.380          O  
ATOM   1166  H   TYR A  74      10.375 -41.720 -12.846  1.00 32.090          H  
ATOM   1167  HA  TYR A  74      13.158 -40.844 -13.502  1.00 32.020          H  
ATOM   1168 1HB  TYR A  74      10.849 -39.103 -12.555  1.00 44.850          H  
ATOM   1169 2HB  TYR A  74      12.499 -38.547 -12.817  1.00 44.850          H  
ATOM   1170  HD1 TYR A  74       9.312 -39.060 -14.270  1.00 44.850          H  
ATOM   1171  HD2 TYR A  74      13.484 -38.917 -15.207  1.00 44.850          H  
ATOM   1172  HE1 TYR A  74       8.762 -38.674 -16.639  1.00 44.850          H  
ATOM   1173  HE2 TYR A  74      12.934 -38.528 -17.580  1.00 44.850          H  
ATOM   1174  HH  TYR A  74      11.321 -38.264 -19.077  1.00 44.850          H  
ATOM   1175  N   HIS A  75      11.714 -41.028 -10.538  1.00 26.410          N  
ATOM   1176  CA  HIS A  75      12.012 -41.040  -9.109  1.00 26.170          C  
ATOM   1177  C   HIS A  75      10.958 -41.781  -8.298  1.00 25.870          C  
ATOM   1178  O   HIS A  75       9.837 -41.977  -8.747  1.00 25.630          O  
ATOM   1179  CB  HIS A  75      12.131 -39.593  -8.581  1.00 36.730          C  
ATOM   1180  CG  HIS A  75      10.840 -38.744  -8.665  1.00 36.730          C  
ATOM   1181  ND1 HIS A  75      10.416 -38.106  -9.829  1.00 36.730          N  
ATOM   1182  CD2 HIS A  75       9.923 -38.433  -7.723  1.00 36.730          C  
ATOM   1183  CE1 HIS A  75       9.290 -37.452  -9.582  1.00 36.730          C  
ATOM   1184  NE2 HIS A  75       8.979 -37.634  -8.315  1.00 36.730          N  
ATOM   1185  H   HIS A  75      10.748 -41.147 -10.846  1.00 31.690          H  
ATOM   1186  HA  HIS A  75      12.964 -41.540  -8.943  1.00 31.400          H  
ATOM   1187 1HB  HIS A  75      12.437 -39.620  -7.534  1.00 44.080          H  
ATOM   1188 2HB  HIS A  75      12.914 -39.073  -9.131  1.00 44.080          H  
ATOM   1189  HD2 HIS A  75       9.932 -38.748  -6.690  1.00 44.080          H  
ATOM   1190  HE1 HIS A  75       8.719 -36.863 -10.300  1.00 44.080          H  
ATOM   1191  HE2 HIS A  75       8.178 -37.253  -7.834  1.00 44.080          H  
ATOM   1192  N   LYS A  76      11.299 -42.181  -7.080  1.00 25.940          N  
ATOM   1193  CA  LYS A  76      10.283 -42.767  -6.218  1.00 25.700          C  
ATOM   1194  C   LYS A  76       9.438 -41.637  -5.657  1.00 25.530          C  
ATOM   1195  O   LYS A  76       9.990 -40.639  -5.186  1.00 24.910          O  
ATOM   1196  CB  LYS A  76      10.925 -43.571  -5.089  1.00 36.080          C  
ATOM   1197  CG  LYS A  76      11.669 -44.822  -5.543  1.00 36.080          C  
ATOM   1198  CD  LYS A  76      12.243 -45.584  -4.348  1.00 36.080          C  
ATOM   1199  CE  LYS A  76      13.003 -46.835  -4.787  1.00 36.080          C  
ATOM   1200  NZ  LYS A  76      13.578 -47.576  -3.624  1.00 36.080          N  
ATOM   1201  H   LYS A  76      12.245 -42.049  -6.753  1.00 31.130          H  
ATOM   1202  HA  LYS A  76       9.638 -43.419  -6.810  1.00 30.840          H  
ATOM   1203 1HB  LYS A  76      11.630 -42.945  -4.555  1.00 43.290          H  
ATOM   1204 2HB  LYS A  76      10.156 -43.874  -4.376  1.00 43.290          H  
ATOM   1205 1HG  LYS A  76      10.981 -45.471  -6.086  1.00 43.290          H  
ATOM   1206 2HG  LYS A  76      12.478 -44.541  -6.214  1.00 43.290          H  
ATOM   1207 1HD  LYS A  76      12.918 -44.931  -3.792  1.00 43.290          H  
ATOM   1208 2HD  LYS A  76      11.430 -45.883  -3.685  1.00 43.290          H  
ATOM   1209 1HE  LYS A  76      12.324 -47.494  -5.325  1.00 43.290          H  
ATOM   1210 2HE  LYS A  76      13.815 -46.543  -5.454  1.00 43.290          H  
ATOM   1211 1HZ  LYS A  76      14.072 -48.393  -3.956  1.00 43.290          H  
ATOM   1212 2HZ  LYS A  76      14.220 -46.977  -3.124  1.00 43.290          H  
ATOM   1213 3HZ  LYS A  76      12.835 -47.864  -3.004  1.00 43.290          H  
ATOM   1214  N   SER A  77       8.116 -41.793  -5.622  1.00 26.160          N  
ATOM   1215  CA  SER A  77       7.282 -40.717  -5.092  1.00 26.140          C  
ATOM   1216  C   SER A  77       7.591 -40.435  -3.622  1.00 25.910          C  
ATOM   1217  O   SER A  77       7.558 -39.274  -3.188  1.00 25.390          O  
ATOM   1218  CB  SER A  77       5.823 -41.082  -5.262  1.00 36.600          C  
ATOM   1219  OG  SER A  77       5.500 -42.207  -4.490  1.00 36.600          O  
ATOM   1220  H   SER A  77       7.686 -42.637  -5.973  1.00 31.390          H  
ATOM   1221  HA  SER A  77       7.482 -39.812  -5.668  1.00 31.370          H  
ATOM   1222 1HB  SER A  77       5.199 -40.240  -4.964  1.00 43.920          H  
ATOM   1223 2HB  SER A  77       5.616 -41.278  -6.310  1.00 43.920          H  
ATOM   1224  HG  SER A  77       4.561 -42.369  -4.646  1.00 43.920          H  
ATOM   1225  N   SER A  78       8.024 -41.478  -2.899  1.00 26.340          N  
ATOM   1226  CA  SER A  78       8.401 -41.397  -1.496  1.00 26.270          C  
ATOM   1227  C   SER A  78       9.762 -40.729  -1.288  1.00 25.260          C  
ATOM   1228  O   SER A  78      10.094 -40.322  -0.165  1.00 24.930          O  
ATOM   1229  CB  SER A  78       8.414 -42.787  -0.888  1.00 36.810          C  
ATOM   1230  OG  SER A  78       9.435 -43.573  -1.442  1.00 36.810          O  
ATOM   1231  H   SER A  78       8.002 -42.394  -3.327  1.00 31.610          H  
ATOM   1232  HA  SER A  78       7.646 -40.807  -0.980  1.00 31.520          H  
ATOM   1233 1HB  SER A  78       8.555 -42.709   0.190  1.00 44.170          H  
ATOM   1234 2HB  SER A  78       7.451 -43.264  -1.059  1.00 44.170          H  
ATOM   1235  HG  SER A  78       9.386 -44.425  -0.993  1.00 44.170          H  
ATOM   1236  N   LEU A  79      10.550 -40.588  -2.361  1.00 24.830          N  
ATOM   1237  CA  LEU A  79      11.834 -39.925  -2.263  1.00 23.930          C  
ATOM   1238  C   LEU A  79      11.542 -38.460  -2.245  1.00 23.070          C  
ATOM   1239  O   LEU A  79      12.097 -37.723  -1.436  1.00 22.460          O  
ATOM   1240  CB  LEU A  79      12.773 -40.263  -3.426  1.00 33.860          C  
ATOM   1241  CG  LEU A  79      14.167 -39.543  -3.430  1.00 33.860          C  
ATOM   1242  CD1 LEU A  79      14.971 -39.874  -2.159  1.00 33.860          C  
ATOM   1243  CD2 LEU A  79      14.929 -39.965  -4.680  1.00 33.860          C  
ATOM   1244  H   LEU A  79      10.228 -40.902  -3.272  1.00 29.800          H  
ATOM   1245  HA  LEU A  79      12.300 -40.209  -1.324  1.00 28.720          H  
ATOM   1246 1HB  LEU A  79      12.953 -41.332  -3.414  1.00 40.630          H  
ATOM   1247 2HB  LEU A  79      12.271 -40.012  -4.357  1.00 40.630          H  
ATOM   1248  HG  LEU A  79      14.013 -38.473  -3.455  1.00 40.630          H  
ATOM   1249 1HD1 LEU A  79      15.929 -39.354  -2.198  1.00 40.630          H  
ATOM   1250 2HD1 LEU A  79      14.435 -39.547  -1.272  1.00 40.630          H  
ATOM   1251 3HD1 LEU A  79      15.143 -40.947  -2.104  1.00 40.630          H  
ATOM   1252 1HD2 LEU A  79      15.894 -39.454  -4.708  1.00 40.630          H  
ATOM   1253 2HD2 LEU A  79      15.090 -41.044  -4.667  1.00 40.630          H  
ATOM   1254 3HD2 LEU A  79      14.351 -39.695  -5.562  1.00 40.630          H  
ATOM   1255  N   LEU A  80      10.667 -38.034  -3.154  1.00 23.090          N  
ATOM   1256  CA  LEU A  80      10.296 -36.631  -3.200  1.00 22.370          C  
ATOM   1257  C   LEU A  80       9.687 -36.263  -1.852  1.00 22.440          C  
ATOM   1258  O   LEU A  80      10.108 -35.289  -1.220  1.00 21.750          O  
ATOM   1259  CB  LEU A  80       9.316 -36.353  -4.351  1.00 31.610          C  
ATOM   1260  CG  LEU A  80       8.932 -34.851  -4.636  1.00 31.610          C  
ATOM   1261  CD1 LEU A  80       8.559 -34.728  -6.133  1.00 31.610          C  
ATOM   1262  CD2 LEU A  80       7.730 -34.409  -3.733  1.00 31.610          C  
ATOM   1263  H   LEU A  80      10.284 -38.722  -3.812  1.00 27.710          H  
ATOM   1264  HA  LEU A  80      11.193 -36.034  -3.354  1.00 26.840          H  
ATOM   1265 1HB  LEU A  80       9.751 -36.752  -5.257  1.00 37.930          H  
ATOM   1266 2HB  LEU A  80       8.390 -36.900  -4.156  1.00 37.930          H  
ATOM   1267  HG  LEU A  80       9.787 -34.199  -4.444  1.00 37.930          H  
ATOM   1268 1HD1 LEU A  80       8.304 -33.702  -6.359  1.00 37.930          H  
ATOM   1269 2HD1 LEU A  80       9.409 -35.027  -6.748  1.00 37.930          H  
ATOM   1270 3HD1 LEU A  80       7.717 -35.363  -6.360  1.00 37.930          H  
ATOM   1271 1HD2 LEU A  80       7.453 -33.395  -3.954  1.00 37.930          H  
ATOM   1272 2HD2 LEU A  80       6.898 -35.041  -3.920  1.00 37.930          H  
ATOM   1273 3HD2 LEU A  80       7.973 -34.464  -2.688  1.00 37.930          H  
ATOM   1274  N   GLU A  81       8.726 -37.074  -1.380  1.00 23.340          N  
ATOM   1275  CA  GLU A  81       8.069 -36.800  -0.105  1.00 23.550          C  
ATOM   1276  C   GLU A  81       9.073 -36.665   1.044  1.00 23.210          C  
ATOM   1277  O   GLU A  81       8.922 -35.788   1.901  1.00 22.820          O  
ATOM   1278  CB  GLU A  81       7.081 -37.923   0.220  1.00 32.890          C  
ATOM   1279  CG  GLU A  81       6.272 -37.734   1.499  1.00 32.890          C  
ATOM   1280  CD  GLU A  81       5.323 -36.549   1.472  1.00 32.890          C  
ATOM   1281  OE1 GLU A  81       4.888 -36.136   0.415  1.00 32.890          O  
ATOM   1282  OE2 GLU A  81       5.035 -36.054   2.545  1.00 32.890          O  
ATOM   1283  H   GLU A  81       8.398 -37.855  -1.959  1.00 28.010          H  
ATOM   1284  HA  GLU A  81       7.521 -35.862  -0.199  1.00 28.260          H  
ATOM   1285 1HB  GLU A  81       6.412 -38.079  -0.609  1.00 39.460          H  
ATOM   1286 2HB  GLU A  81       7.644 -38.843   0.349  1.00 39.460          H  
ATOM   1287 1HG  GLU A  81       5.688 -38.638   1.665  1.00 39.460          H  
ATOM   1288 2HG  GLU A  81       6.957 -37.629   2.338  1.00 39.460          H  
ATOM   1289  N   THR A  82      10.094 -37.528   1.066  1.00 23.390          N  
ATOM   1290  CA  THR A  82      11.140 -37.472   2.078  1.00 23.200          C  
ATOM   1291  C   THR A  82      12.019 -36.229   1.945  1.00 22.090          C  
ATOM   1292  O   THR A  82      12.271 -35.523   2.922  1.00 21.810          O  
ATOM   1293  CB  THR A  82      12.058 -38.718   1.992  1.00 32.560          C  
ATOM   1294  OG1 THR A  82      11.290 -39.907   2.239  1.00 32.560          O  
ATOM   1295  CG2 THR A  82      13.199 -38.620   3.020  1.00 32.560          C  
ATOM   1296  H   THR A  82      10.125 -38.292   0.389  1.00 28.070          H  
ATOM   1297  HA  THR A  82      10.665 -37.452   3.057  1.00 27.840          H  
ATOM   1298  HB  THR A  82      12.484 -38.782   0.990  1.00 39.070          H  
ATOM   1299  HG1 THR A  82      10.709 -40.086   1.465  1.00 39.070          H  
ATOM   1300 1HG2 THR A  82      13.825 -39.505   2.938  1.00 39.070          H  
ATOM   1301 2HG2 THR A  82      13.813 -37.735   2.837  1.00 39.070          H  
ATOM   1302 3HG2 THR A  82      12.779 -38.563   4.022  1.00 39.070          H  
ATOM   1303  N   LEU A  83      12.497 -35.946   0.732  1.00 21.510          N  
ATOM   1304  CA  LEU A  83      13.401 -34.821   0.512  1.00 20.510          C  
ATOM   1305  C   LEU A  83      12.722 -33.509   0.847  1.00 20.070          C  
ATOM   1306  O   LEU A  83      13.353 -32.586   1.369  1.00 19.500          O  
ATOM   1307  CB  LEU A  83      13.889 -34.799  -0.941  1.00 29.110          C  
ATOM   1308  CG  LEU A  83      14.845 -35.954  -1.382  1.00 29.110          C  
ATOM   1309  CD1 LEU A  83      15.045 -35.864  -2.886  1.00 29.110          C  
ATOM   1310  CD2 LEU A  83      16.186 -35.859  -0.652  1.00 29.110          C  
ATOM   1311  H   LEU A  83      12.252 -36.552  -0.053  1.00 25.810          H  
ATOM   1312  HA  LEU A  83      14.250 -34.928   1.183  1.00 24.610          H  
ATOM   1313 1HB  LEU A  83      13.008 -34.843  -1.588  1.00 34.940          H  
ATOM   1314 2HB  LEU A  83      14.399 -33.855  -1.121  1.00 34.940          H  
ATOM   1315  HG  LEU A  83      14.390 -36.909  -1.155  1.00 34.940          H  
ATOM   1316 1HD1 LEU A  83      15.697 -36.671  -3.215  1.00 34.940          H  
ATOM   1317 2HD1 LEU A  83      14.079 -35.952  -3.384  1.00 34.940          H  
ATOM   1318 3HD1 LEU A  83      15.499 -34.908  -3.139  1.00 34.940          H  
ATOM   1319 1HD2 LEU A  83      16.829 -36.672  -0.985  1.00 34.940          H  
ATOM   1320 2HD2 LEU A  83      16.662 -34.905  -0.877  1.00 34.940          H  
ATOM   1321 3HD2 LEU A  83      16.051 -35.943   0.426  1.00 34.940          H  
ATOM   1322  N   LYS A  84      11.425 -33.430   0.578  1.00 20.450          N  
ATOM   1323  CA  LYS A  84      10.610 -32.256   0.846  1.00 20.190          C  
ATOM   1324  C   LYS A  84      10.630 -31.849   2.322  1.00 20.460          C  
ATOM   1325  O   LYS A  84      10.319 -30.709   2.658  1.00 20.050          O  
ATOM   1326  CB  LYS A  84       9.174 -32.498   0.389  1.00 28.370          C  
ATOM   1327  CG  LYS A  84       8.277 -31.280   0.477  1.00 28.370          C  
ATOM   1328  CD  LYS A  84       6.916 -31.551  -0.117  1.00 28.370          C  
ATOM   1329  CE  LYS A  84       6.063 -30.314  -0.043  1.00 28.370          C  
ATOM   1330  NZ  LYS A  84       4.750 -30.508  -0.656  1.00 28.370          N  
ATOM   1331  H   LYS A  84      10.973 -34.223   0.109  1.00 24.540          H  
ATOM   1332  HA  LYS A  84      11.017 -31.424   0.269  1.00 24.230          H  
ATOM   1333 1HB  LYS A  84       9.177 -32.848  -0.644  1.00 34.040          H  
ATOM   1334 2HB  LYS A  84       8.732 -33.292   0.998  1.00 34.040          H  
ATOM   1335 1HG  LYS A  84       8.139 -30.993   1.518  1.00 34.040          H  
ATOM   1336 2HG  LYS A  84       8.746 -30.449  -0.054  1.00 34.040          H  
ATOM   1337 1HD  LYS A  84       7.023 -31.848  -1.164  1.00 34.040          H  
ATOM   1338 2HD  LYS A  84       6.430 -32.362   0.428  1.00 34.040          H  
ATOM   1339 1HE  LYS A  84       5.929 -30.018   0.995  1.00 34.040          H  
ATOM   1340 2HE  LYS A  84       6.579 -29.512  -0.575  1.00 34.040          H  
ATOM   1341 1HZ  LYS A  84       4.256 -29.612  -0.614  1.00 34.040          H  
ATOM   1342 2HZ  LYS A  84       4.891 -30.747  -1.621  1.00 34.040          H  
ATOM   1343 3HZ  LYS A  84       4.225 -31.225  -0.194  1.00 34.040          H  
ATOM   1344  N   LYS A  85      10.886 -32.797   3.226  1.00 21.250          N  
ATOM   1345  CA  LYS A  85      10.896 -32.501   4.645  1.00 21.680          C  
ATOM   1346  C   LYS A  85      12.294 -32.132   5.138  1.00 21.190          C  
ATOM   1347  O   LYS A  85      12.470 -31.781   6.307  1.00 21.240          O  
ATOM   1348  CB  LYS A  85      10.330 -33.678   5.434  1.00 30.180          C  
ATOM   1349  CG  LYS A  85       8.837 -33.913   5.195  1.00 30.180          C  
ATOM   1350  CD  LYS A  85       8.311 -35.074   6.036  1.00 30.180          C  
ATOM   1351  CE  LYS A  85       6.772 -35.158   6.016  1.00 30.180          C  
ATOM   1352  NZ  LYS A  85       6.216 -35.520   4.673  1.00 30.180          N  
ATOM   1353  H   LYS A  85      11.172 -33.736   2.930  1.00 25.500          H  
ATOM   1354  HA  LYS A  85      10.253 -31.639   4.818  1.00 26.020          H  
ATOM   1355 1HB  LYS A  85      10.864 -34.588   5.148  1.00 36.220          H  
ATOM   1356 2HB  LYS A  85      10.491 -33.518   6.499  1.00 36.220          H  
ATOM   1357 1HG  LYS A  85       8.285 -33.006   5.438  1.00 36.220          H  
ATOM   1358 2HG  LYS A  85       8.687 -34.138   4.137  1.00 36.220          H  
ATOM   1359 1HD  LYS A  85       8.716 -36.008   5.639  1.00 36.220          H  
ATOM   1360 2HD  LYS A  85       8.647 -34.961   7.067  1.00 36.220          H  
ATOM   1361 1HE  LYS A  85       6.456 -35.909   6.737  1.00 36.220          H  
ATOM   1362 2HE  LYS A  85       6.365 -34.192   6.312  1.00 36.220          H  
ATOM   1363 1HZ  LYS A  85       5.203 -35.562   4.723  1.00 36.220          H  
ATOM   1364 2HZ  LYS A  85       6.470 -34.838   3.970  1.00 36.220          H  
ATOM   1365 3HZ  LYS A  85       6.557 -36.420   4.370  1.00 36.220          H  
ATOM   1366  N   GLU A  86      13.292 -32.239   4.258  1.00 20.830          N  
ATOM   1367  CA  GLU A  86      14.665 -31.906   4.597  1.00 20.480          C  
ATOM   1368  C   GLU A  86      14.907 -30.500   4.069  1.00 19.420          C  
ATOM   1369  O   GLU A  86      15.406 -29.624   4.778  1.00 19.230          O  
ATOM   1370  CB  GLU A  86      15.650 -32.895   3.959  1.00 28.810          C  
ATOM   1371  CG  GLU A  86      15.560 -34.345   4.471  1.00 28.810          C  
ATOM   1372  CD  GLU A  86      16.554 -35.245   3.776  1.00 28.810          C  
ATOM   1373  OE1 GLU A  86      17.156 -34.776   2.841  1.00 28.810          O  
ATOM   1374  OE2 GLU A  86      16.713 -36.377   4.170  1.00 28.810          O  
ATOM   1375  H   GLU A  86      13.093 -32.510   3.298  1.00 25.000          H  
ATOM   1376  HA  GLU A  86      14.789 -31.909   5.679  1.00 24.580          H  
ATOM   1377 1HB  GLU A  86      15.488 -32.919   2.882  1.00 34.570          H  
ATOM   1378 2HB  GLU A  86      16.668 -32.545   4.125  1.00 34.570          H  
ATOM   1379 1HG  GLU A  86      15.742 -34.360   5.544  1.00 34.570          H  
ATOM   1380 2HG  GLU A  86      14.548 -34.718   4.292  1.00 34.570          H  
ATOM   1381  N   GLU A  87      14.504 -30.286   2.814  1.00 18.830          N  
ATOM   1382  CA  GLU A  87      14.601 -28.988   2.166  1.00 17.870          C  
ATOM   1383  C   GLU A  87      13.214 -28.574   1.648  1.00 17.640          C  
ATOM   1384  O   GLU A  87      12.930 -28.765   0.464  1.00 17.300          O  
ATOM   1385  CB  GLU A  87      15.614 -29.021   1.011  1.00 25.400          C  
ATOM   1386  CG  GLU A  87      17.063 -29.286   1.444  1.00 25.400          C  
ATOM   1387  CD  GLU A  87      18.062 -29.263   0.295  1.00 25.400          C  
ATOM   1388  OE1 GLU A  87      17.650 -29.123  -0.832  1.00 25.400          O  
ATOM   1389  OE2 GLU A  87      19.237 -29.382   0.557  1.00 25.400          O  
ATOM   1390  H   GLU A  87      14.121 -31.075   2.286  1.00 22.600          H  
ATOM   1391  HA  GLU A  87      14.973 -28.266   2.881  1.00 21.440          H  
ATOM   1392 1HB  GLU A  87      15.330 -29.804   0.308  1.00 30.480          H  
ATOM   1393 2HB  GLU A  87      15.588 -28.072   0.476  1.00 30.480          H  
ATOM   1394 1HG  GLU A  87      17.350 -28.536   2.179  1.00 30.480          H  
ATOM   1395 2HG  GLU A  87      17.106 -30.261   1.931  1.00 30.480          H  
ATOM   1396  N   PRO A  88      12.337 -28.014   2.501  1.00 17.930          N  
ATOM   1397  CA  PRO A  88      10.973 -27.639   2.184  1.00 17.890          C  
ATOM   1398  C   PRO A  88      10.981 -26.403   1.312  1.00 17.590          C  
ATOM   1399  O   PRO A  88      11.931 -25.611   1.368  1.00 17.510          O  
ATOM   1400  CB  PRO A  88      10.365 -27.392   3.565  1.00 26.840          C  
ATOM   1401  CG  PRO A  88      11.537 -26.948   4.420  1.00 26.840          C  
ATOM   1402  CD  PRO A  88      12.724 -27.730   3.903  1.00 26.840          C  
ATOM   1403  HA  PRO A  88      10.476 -28.475   1.669  1.00 21.470          H  
ATOM   1404 1HB  PRO A  88       9.562 -26.655   3.494  1.00 32.200          H  
ATOM   1405 2HB  PRO A  88       9.909 -28.330   3.930  1.00 32.200          H  
ATOM   1406 1HG  PRO A  88      11.695 -25.867   4.328  1.00 32.200          H  
ATOM   1407 2HG  PRO A  88      11.331 -27.150   5.482  1.00 32.200          H  
ATOM   1408 1HD  PRO A  88      13.599 -27.079   3.965  1.00 32.200          H  
ATOM   1409 2HD  PRO A  88      12.840 -28.661   4.475  1.00 32.200          H  
ATOM   1410  N   ALA A  89       9.920 -26.174   0.549  1.00 17.560          N  
ATOM   1411  CA  ALA A  89       9.915 -24.959  -0.244  1.00 17.420          C  
ATOM   1412  C   ALA A  89       9.498 -23.765   0.594  1.00 16.610          C  
ATOM   1413  O   ALA A  89       8.318 -23.425   0.694  1.00 16.590          O  
ATOM   1414  CB  ALA A  89       8.974 -25.115  -1.415  1.00 24.440          C  
ATOM   1415  H   ALA A  89       9.151 -26.829   0.511  1.00 21.070          H  
ATOM   1416  HA  ALA A  89      10.926 -24.781  -0.611  1.00 20.900          H  
ATOM   1417 1HB  ALA A  89       8.988 -24.225  -1.994  1.00 29.330          H  
ATOM   1418 2HB  ALA A  89       9.280 -25.959  -2.036  1.00 29.330          H  
ATOM   1419 3HB  ALA A  89       7.988 -25.286  -1.029  1.00 29.330          H  
ATOM   1420  N   LYS A  90      10.507 -23.106   1.133  1.00 16.060          N  
ATOM   1421  CA  LYS A  90      10.370 -21.970   2.028  1.00 15.340          C  
ATOM   1422  C   LYS A  90      11.299 -20.869   1.525  1.00 14.440          C  
ATOM   1423  O   LYS A  90      12.233 -21.176   0.779  1.00 14.400          O  
ATOM   1424  CB  LYS A  90      10.742 -22.392   3.464  1.00 21.760          C  
ATOM   1425  CG  LYS A  90       9.883 -23.522   4.061  1.00 21.760          C  
ATOM   1426  CD  LYS A  90       8.446 -23.090   4.363  1.00 21.760          C  
ATOM   1427  CE  LYS A  90       7.639 -24.227   4.985  1.00 21.760          C  
ATOM   1428  NZ  LYS A  90       6.215 -23.850   5.205  1.00 21.760          N  
ATOM   1429  H   LYS A  90      11.436 -23.511   0.976  1.00 19.270          H  
ATOM   1430  HA  LYS A  90       9.341 -21.625   1.985  1.00 18.410          H  
ATOM   1431 1HB  LYS A  90      11.771 -22.752   3.465  1.00 26.120          H  
ATOM   1432 2HB  LYS A  90      10.705 -21.544   4.140  1.00 26.120          H  
ATOM   1433 1HG  LYS A  90       9.857 -24.340   3.358  1.00 26.120          H  
ATOM   1434 2HG  LYS A  90      10.344 -23.876   4.979  1.00 26.120          H  
ATOM   1435 1HD  LYS A  90       8.431 -22.218   5.024  1.00 26.120          H  
ATOM   1436 2HD  LYS A  90       7.960 -22.828   3.439  1.00 26.120          H  
ATOM   1437 1HE  LYS A  90       7.673 -25.079   4.310  1.00 26.120          H  
ATOM   1438 2HE  LYS A  90       8.082 -24.512   5.938  1.00 26.120          H  
ATOM   1439 1HZ  LYS A  90       5.704 -24.622   5.596  1.00 26.120          H  
ATOM   1440 2HZ  LYS A  90       6.160 -23.066   5.848  1.00 26.120          H  
ATOM   1441 3HZ  LYS A  90       5.808 -23.595   4.304  1.00 26.120          H  
ATOM   1442  N   PRO A  91      11.025 -19.586   1.811  1.00 13.890          N  
ATOM   1443  CA  PRO A  91      11.884 -18.456   1.515  1.00 13.170          C  
ATOM   1444  C   PRO A  91      13.140 -18.619   2.347  1.00 12.460          C  
ATOM   1445  O   PRO A  91      13.079 -19.194   3.432  1.00 11.960          O  
ATOM   1446  CB  PRO A  91      11.026 -17.249   1.926  1.00 19.750          C  
ATOM   1447  CG  PRO A  91      10.046 -17.794   2.923  1.00 19.750          C  
ATOM   1448  CD  PRO A  91       9.765 -19.215   2.454  1.00 19.750          C  
ATOM   1449  HA  PRO A  91      12.118 -18.438   0.440  1.00 15.800          H  
ATOM   1450 1HB  PRO A  91      11.653 -16.443   2.336  1.00 23.710          H  
ATOM   1451 2HB  PRO A  91      10.525 -16.824   1.037  1.00 23.710          H  
ATOM   1452 1HG  PRO A  91      10.479 -17.754   3.940  1.00 23.710          H  
ATOM   1453 2HG  PRO A  91       9.152 -17.159   2.935  1.00 23.710          H  
ATOM   1454 1HD  PRO A  91       9.525 -19.821   3.330  1.00 23.710          H  
ATOM   1455 2HD  PRO A  91       8.961 -19.220   1.701  1.00 23.710          H  
ATOM   1456  N   LYS A  92      14.264 -18.090   1.876  1.00 12.570          N  
ATOM   1457  CA  LYS A  92      15.517 -18.221   2.626  1.00 12.120          C  
ATOM   1458  C   LYS A  92      15.777 -17.077   3.603  1.00 11.330          C  
ATOM   1459  O   LYS A  92      16.876 -16.950   4.143  1.00 11.310          O  
ATOM   1460  CB  LYS A  92      16.688 -18.310   1.645  1.00 17.150          C  
ATOM   1461  CG  LYS A  92      16.679 -19.560   0.773  1.00 17.150          C  
ATOM   1462  CD  LYS A  92      17.876 -19.588  -0.176  1.00 17.150          C  
ATOM   1463  CE  LYS A  92      17.874 -20.846  -1.042  1.00 17.150          C  
ATOM   1464  NZ  LYS A  92      19.019 -20.867  -1.998  1.00 17.150          N  
ATOM   1465  H   LYS A  92      14.247 -17.618   0.979  1.00 15.080          H  
ATOM   1466  HA  LYS A  92      15.475 -19.146   3.201  1.00 14.540          H  
ATOM   1467 1HB  LYS A  92      16.679 -17.438   0.990  1.00 20.580          H  
ATOM   1468 2HB  LYS A  92      17.627 -18.293   2.197  1.00 20.580          H  
ATOM   1469 1HG  LYS A  92      16.711 -20.439   1.417  1.00 20.580          H  
ATOM   1470 2HG  LYS A  92      15.756 -19.594   0.194  1.00 20.580          H  
ATOM   1471 1HD  LYS A  92      17.843 -18.712  -0.827  1.00 20.580          H  
ATOM   1472 2HD  LYS A  92      18.799 -19.556   0.401  1.00 20.580          H  
ATOM   1473 1HE  LYS A  92      17.936 -21.721  -0.397  1.00 20.580          H  
ATOM   1474 2HE  LYS A  92      16.942 -20.889  -1.607  1.00 20.580          H  
ATOM   1475 1HZ  LYS A  92      18.982 -21.714  -2.550  1.00 20.580          H  
ATOM   1476 2HZ  LYS A  92      18.965 -20.065  -2.610  1.00 20.580          H  
ATOM   1477 3HZ  LYS A  92      19.889 -20.840  -1.485  1.00 20.580          H  
ATOM   1478  N   ALA A  93      14.771 -16.249   3.824  1.00 10.870          N  
ATOM   1479  CA  ALA A  93      14.874 -15.133   4.742  1.00 10.250          C  
ATOM   1480  C   ALA A  93      15.022 -15.605   6.205  1.00  9.410          C  
ATOM   1481  O   ALA A  93      14.405 -16.602   6.584  1.00  9.150          O  
ATOM   1482  CB  ALA A  93      13.632 -14.273   4.618  1.00 14.600          C  
ATOM   1483  H   ALA A  93      13.901 -16.404   3.334  1.00 13.040          H  
ATOM   1484  HA  ALA A  93      15.726 -14.543   4.438  1.00 12.300          H  
ATOM   1485 1HB  ALA A  93      13.701 -13.429   5.269  1.00 17.520          H  
ATOM   1486 2HB  ALA A  93      13.517 -13.925   3.592  1.00 17.520          H  
ATOM   1487 3HB  ALA A  93      12.758 -14.864   4.894  1.00 17.520          H  
ATOM   1488  N   PRO A  94      15.839 -14.925   7.040  1.00  9.150          N  
ATOM   1489  CA  PRO A  94      15.927 -15.087   8.486  1.00  8.520          C  
ATOM   1490  C   PRO A  94      14.581 -14.719   9.086  1.00  7.690          C  
ATOM   1491  O   PRO A  94      13.891 -13.873   8.538  1.00  7.210          O  
ATOM   1492  CB  PRO A  94      17.017 -14.092   8.894  1.00 12.780          C  
ATOM   1493  CG  PRO A  94      17.837 -13.881   7.646  1.00 12.780          C  
ATOM   1494  CD  PRO A  94      16.865 -14.019   6.490  1.00 12.780          C  
ATOM   1495  HA  PRO A  94      16.203 -16.125   8.726  1.00 10.220          H  
ATOM   1496 1HB  PRO A  94      16.561 -13.177   9.282  1.00 15.340          H  
ATOM   1497 2HB  PRO A  94      17.616 -14.516   9.713  1.00 15.340          H  
ATOM   1498 1HG  PRO A  94      18.319 -12.889   7.674  1.00 15.340          H  
ATOM   1499 2HG  PRO A  94      18.647 -14.623   7.598  1.00 15.340          H  
ATOM   1500 1HD  PRO A  94      16.435 -13.063   6.204  1.00 15.340          H  
ATOM   1501 2HD  PRO A  94      17.426 -14.505   5.674  1.00 15.340          H  
ATOM   1502  N   ALA A  95      14.222 -15.277  10.238  1.00  7.780          N  
ATOM   1503  CA  ALA A  95      12.939 -14.939  10.878  1.00  7.310          C  
ATOM   1504  C   ALA A  95      12.720 -13.426  11.024  1.00  6.550          C  
ATOM   1505  O   ALA A  95      11.608 -12.922  10.852  1.00  6.230          O  
ATOM   1506  CB  ALA A  95      12.856 -15.582  12.247  1.00 10.420          C  
ATOM   1507  H   ALA A  95      14.820 -15.973  10.662  1.00  9.340          H  
ATOM   1508  HA  ALA A  95      12.140 -15.335  10.248  1.00  8.770          H  
ATOM   1509 1HB  ALA A  95      11.887 -15.356  12.693  1.00 12.510          H  
ATOM   1510 2HB  ALA A  95      12.968 -16.660  12.150  1.00 12.510          H  
ATOM   1511 3HB  ALA A  95      13.646 -15.190  12.884  1.00 12.510          H  
ATOM   1512  N   LYS A  96      13.773 -12.673  11.330  1.00  6.470          N  
ATOM   1513  CA  LYS A  96      13.635 -11.226  11.512  1.00  5.980          C  
ATOM   1514  C   LYS A  96      13.089 -10.534  10.264  1.00  5.120          C  
ATOM   1515  O   LYS A  96      12.341  -9.541  10.355  1.00  5.000          O  
ATOM   1516  CB  LYS A  96      14.979 -10.601  11.874  1.00  8.570          C  
ATOM   1517  CG  LYS A  96      15.478 -10.941  13.266  1.00  8.570          C  
ATOM   1518  CD  LYS A  96      16.825 -10.286  13.539  1.00  8.570          C  
ATOM   1519  CE  LYS A  96      17.339 -10.619  14.939  1.00  8.570          C  
ATOM   1520  NZ  LYS A  96      18.675 -10.010  15.201  1.00  8.570          N  
ATOM   1521  H   LYS A  96      14.673 -13.110  11.461  1.00  7.760          H  
ATOM   1522  HA  LYS A  96      12.933 -11.050  12.327  1.00  7.180          H  
ATOM   1523 1HB  LYS A  96      15.732 -10.920  11.152  1.00 10.280          H  
ATOM   1524 2HB  LYS A  96      14.901  -9.518  11.801  1.00 10.280          H  
ATOM   1525 1HG  LYS A  96      14.753 -10.592  14.003  1.00 10.280          H  
ATOM   1526 2HG  LYS A  96      15.575 -12.021  13.366  1.00 10.280          H  
ATOM   1527 1HD  LYS A  96      17.552 -10.630  12.802  1.00 10.280          H  
ATOM   1528 2HD  LYS A  96      16.726  -9.204  13.445  1.00 10.280          H  
ATOM   1529 1HE  LYS A  96      16.630 -10.246  15.677  1.00 10.280          H  
ATOM   1530 2HE  LYS A  96      17.419 -11.701  15.042  1.00 10.280          H  
ATOM   1531 1HZ  LYS A  96      18.979 -10.253  16.134  1.00 10.280          H  
ATOM   1532 2HZ  LYS A  96      19.344 -10.359  14.529  1.00 10.280          H  
ATOM   1533 3HZ  LYS A  96      18.612  -9.006  15.121  1.00 10.280          H  
ATOM   1534  N   LEU A  97      13.442 -11.078   9.096  1.00  4.870          N  
ATOM   1535  CA  LEU A  97      13.091 -10.503   7.819  1.00  4.410          C  
ATOM   1536  C   LEU A  97      11.635 -10.723   7.488  1.00  3.860          C  
ATOM   1537  O   LEU A  97      11.121 -10.092   6.565  1.00  4.160          O  
ATOM   1538  CB  LEU A  97      14.017 -11.038   6.718  1.00  6.360          C  
ATOM   1539  CG  LEU A  97      15.393 -10.270   6.489  1.00  6.360          C  
ATOM   1540  CD1 LEU A  97      15.160  -8.879   5.887  1.00  6.360          C  
ATOM   1541  CD2 LEU A  97      16.145 -10.148   7.828  1.00  6.360          C  
ATOM   1542  H   LEU A  97      13.975 -11.947   9.074  1.00  5.840          H  
ATOM   1543  HA  LEU A  97      13.237  -9.445   7.885  1.00  5.290          H  
ATOM   1544 1HB  LEU A  97      14.265 -12.057   6.970  1.00  7.630          H  
ATOM   1545 2HB  LEU A  97      13.470 -11.042   5.777  1.00  7.630          H  
ATOM   1546  HG  LEU A  97      15.999 -10.833   5.789  1.00  7.630          H  
ATOM   1547 1HD1 LEU A  97      16.122  -8.394   5.732  1.00  7.630          H  
ATOM   1548 2HD1 LEU A  97      14.661  -8.977   4.936  1.00  7.630          H  
ATOM   1549 3HD1 LEU A  97      14.566  -8.268   6.538  1.00  7.630          H  
ATOM   1550 1HD2 LEU A  97      17.095  -9.644   7.661  1.00  7.630          H  
ATOM   1551 2HD2 LEU A  97      15.566  -9.566   8.538  1.00  7.630          H  
ATOM   1552 3HD2 LEU A  97      16.328 -11.129   8.234  1.00  7.630          H  
ATOM   1553  N   SER A  98      10.927 -11.523   8.300  1.00  3.640          N  
ATOM   1554  CA  SER A  98       9.511 -11.721   8.086  1.00  3.760          C  
ATOM   1555  C   SER A  98       8.780 -10.392   8.226  1.00  3.570          C  
ATOM   1556  O   SER A  98       7.725 -10.198   7.618  1.00  3.870          O  
ATOM   1557  CB  SER A  98       8.961 -12.709   9.097  1.00  5.220          C  
ATOM   1558  OG  SER A  98       9.032 -12.190  10.397  1.00  5.220          O  
ATOM   1559  H   SER A  98      11.362 -12.006   9.088  1.00  4.370          H  
ATOM   1560  HA  SER A  98       9.361 -12.097   7.080  1.00  4.510          H  
ATOM   1561 1HB  SER A  98       7.927 -12.936   8.848  1.00  6.260          H  
ATOM   1562 2HB  SER A  98       9.525 -13.641   9.052  1.00  6.260          H  
ATOM   1563  HG  SER A  98       9.921 -12.447  10.733  1.00  6.260          H  
ATOM   1564  N   GLN A  99       9.350  -9.459   9.008  1.00  3.470          N  
ATOM   1565  CA  GLN A  99       8.767  -8.142   9.139  1.00  3.540          C  
ATOM   1566  C   GLN A  99       9.690  -7.104   8.517  1.00  3.380          C  
ATOM   1567  O   GLN A  99       9.238  -6.195   7.821  1.00  3.600          O  
ATOM   1568  CB  GLN A  99       8.480  -7.804  10.600  1.00  4.930          C  
ATOM   1569  CG  GLN A  99       7.482  -8.741  11.241  1.00  4.930          C  
ATOM   1570  CD  GLN A  99       6.140  -8.665  10.558  1.00  4.930          C  
ATOM   1571  OE1 GLN A  99       5.559  -7.583  10.431  1.00  4.930          O  
ATOM   1572  NE2 GLN A  99       5.645  -9.803  10.101  1.00  4.930          N  
ATOM   1573  H   GLN A  99      10.201  -9.675   9.531  1.00  4.160          H  
ATOM   1574  HA  GLN A  99       7.826  -8.122   8.599  1.00  4.250          H  
ATOM   1575 1HB  GLN A  99       9.407  -7.847  11.172  1.00  5.910          H  
ATOM   1576 2HB  GLN A  99       8.093  -6.788  10.670  1.00  5.910          H  
ATOM   1577 1HG  GLN A  99       7.851  -9.764  11.159  1.00  5.910          H  
ATOM   1578 2HG  GLN A  99       7.353  -8.469  12.287  1.00  5.910          H  
ATOM   1579 1HE2 GLN A  99       4.766  -9.814   9.628  1.00  5.910          H  
ATOM   1580 2HE2 GLN A  99       6.159 -10.656  10.215  1.00  5.910          H  
ATOM   1581  N   GLN A 100      11.002  -7.249   8.700  1.00  3.170          N  
ATOM   1582  CA  GLN A 100      11.890  -6.214   8.190  1.00  3.160          C  
ATOM   1583  C   GLN A 100      11.847  -6.093   6.663  1.00  3.150          C  
ATOM   1584  O   GLN A 100      11.958  -4.985   6.134  1.00  3.110          O  
ATOM   1585  CB  GLN A 100      13.321  -6.470   8.656  1.00  4.430          C  
ATOM   1586  CG  GLN A 100      13.540  -6.294  10.140  1.00  4.430          C  
ATOM   1587  CD  GLN A 100      14.929  -6.718  10.554  1.00  4.430          C  
ATOM   1588  OE1 GLN A 100      15.683  -7.283   9.760  1.00  4.430          O  
ATOM   1589  NE2 GLN A 100      15.276  -6.454  11.803  1.00  4.430          N  
ATOM   1590  H   GLN A 100      11.387  -8.020   9.256  1.00  3.800          H  
ATOM   1591  HA  GLN A 100      11.566  -5.260   8.606  1.00  3.790          H  
ATOM   1592 1HB  GLN A 100      13.604  -7.453   8.428  1.00  5.310          H  
ATOM   1593 2HB  GLN A 100      14.001  -5.805   8.129  1.00  5.310          H  
ATOM   1594 1HG  GLN A 100      13.409  -5.244  10.394  1.00  5.310          H  
ATOM   1595 2HG  GLN A 100      12.819  -6.904  10.684  1.00  5.310          H  
ATOM   1596 1HE2 GLN A 100      16.185  -6.705  12.134  1.00  5.310          H  
ATOM   1597 2HE2 GLN A 100      14.632  -5.996  12.417  1.00  5.310          H  
ATOM   1598  N   ALA A 101      11.729  -7.225   5.945  1.00  3.270          N  
ATOM   1599  CA  ALA A 101      11.716  -7.227   4.493  1.00  3.410          C  
ATOM   1600  C   ALA A 101      10.520  -6.511   3.920  1.00  3.120          C  
ATOM   1601  O   ALA A 101      10.622  -5.841   2.888  1.00  3.110          O  
ATOM   1602  CB  ALA A 101      11.694  -8.637   3.972  1.00  4.720          C  
ATOM   1603  H   ALA A 101      11.618  -8.132   6.398  1.00  3.920          H  
ATOM   1604  HA  ALA A 101      12.621  -6.724   4.154  1.00  4.090          H  
ATOM   1605 1HB  ALA A 101      11.725  -8.600   2.903  1.00  5.660          H  
ATOM   1606 2HB  ALA A 101      12.536  -9.192   4.336  1.00  5.660          H  
ATOM   1607 3HB  ALA A 101      10.779  -9.117   4.305  1.00  5.660          H  
ATOM   1608  N   ILE A 102       9.375  -6.666   4.581  1.00  2.940          N  
ATOM   1609  CA  ILE A 102       8.156  -6.101   4.068  1.00  2.800          C  
ATOM   1610  C   ILE A 102       8.134  -4.624   4.384  1.00  2.460          C  
ATOM   1611  O   ILE A 102       7.664  -3.846   3.564  1.00  2.380          O  
ATOM   1612  CB  ILE A 102       6.903  -6.877   4.581  1.00  3.980          C  
ATOM   1613  CG1 ILE A 102       6.674  -6.721   6.099  1.00  3.980          C  
ATOM   1614  CG2 ILE A 102       7.135  -8.359   4.258  1.00  3.980          C  
ATOM   1615  CD1 ILE A 102       5.373  -7.300   6.639  1.00  3.980          C  
ATOM   1616  H   ILE A 102       9.363  -7.189   5.447  1.00  3.530          H  
ATOM   1617  HA  ILE A 102       8.159  -6.201   2.986  1.00  3.360          H  
ATOM   1618  HB  ILE A 102       6.008  -6.529   4.063  1.00  4.770          H  
ATOM   1619 1HG1 ILE A 102       7.471  -7.208   6.596  1.00  4.770          H  
ATOM   1620 2HG1 ILE A 102       6.666  -5.678   6.365  1.00  4.770          H  
ATOM   1621 1HG2 ILE A 102       6.295  -8.955   4.558  1.00  4.770          H  
ATOM   1622 2HG2 ILE A 102       7.265  -8.457   3.191  1.00  4.770          H  
ATOM   1623 3HG2 ILE A 102       8.022  -8.733   4.767  1.00  4.770          H  
ATOM   1624 1HD1 ILE A 102       5.332  -7.132   7.718  1.00  4.770          H  
ATOM   1625 2HD1 ILE A 102       4.530  -6.804   6.162  1.00  4.770          H  
ATOM   1626 3HD1 ILE A 102       5.317  -8.367   6.453  1.00  4.770          H  
ATOM   1627  N   LEU A 103       8.652  -4.224   5.548  1.00  2.370          N  
ATOM   1628  CA  LEU A 103       8.674  -2.812   5.884  1.00  2.260          C  
ATOM   1629  C   LEU A 103       9.650  -2.076   4.966  1.00  2.280          C  
ATOM   1630  O   LEU A 103       9.360  -0.970   4.483  1.00  2.160          O  
ATOM   1631  CB  LEU A 103       9.078  -2.663   7.351  1.00  3.210          C  
ATOM   1632  CG  LEU A 103       8.052  -3.207   8.394  1.00  3.210          C  
ATOM   1633  CD1 LEU A 103       8.707  -3.208   9.761  1.00  3.210          C  
ATOM   1634  CD2 LEU A 103       6.776  -2.359   8.397  1.00  3.210          C  
ATOM   1635  H   LEU A 103       9.003  -4.912   6.222  1.00  2.840          H  
ATOM   1636  HA  LEU A 103       7.685  -2.394   5.720  1.00  2.710          H  
ATOM   1637 1HB  LEU A 103      10.016  -3.204   7.500  1.00  3.850          H  
ATOM   1638 2HB  LEU A 103       9.250  -1.610   7.560  1.00  3.850          H  
ATOM   1639  HG  LEU A 103       7.789  -4.230   8.145  1.00  3.850          H  
ATOM   1640 1HD1 LEU A 103       8.009  -3.609  10.496  1.00  3.850          H  
ATOM   1641 2HD1 LEU A 103       9.599  -3.836   9.733  1.00  3.850          H  
ATOM   1642 3HD1 LEU A 103       8.984  -2.193  10.038  1.00  3.850          H  
ATOM   1643 1HD2 LEU A 103       6.084  -2.763   9.135  1.00  3.850          H  
ATOM   1644 2HD2 LEU A 103       7.019  -1.328   8.654  1.00  3.850          H  
ATOM   1645 3HD2 LEU A 103       6.298  -2.380   7.424  1.00  3.850          H  
ATOM   1646  N   ALA A 104      10.807  -2.703   4.696  1.00  2.560          N  
ATOM   1647  CA  ALA A 104      11.790  -2.115   3.807  1.00  2.770          C  
ATOM   1648  C   ALA A 104      11.209  -1.945   2.420  1.00  2.630          C  
ATOM   1649  O   ALA A 104      11.388  -0.894   1.789  1.00  2.600          O  
ATOM   1650  CB  ALA A 104      13.022  -2.995   3.728  1.00  3.790          C  
ATOM   1651  H   ALA A 104      11.030  -3.592   5.152  1.00  3.070          H  
ATOM   1652  HA  ALA A 104      12.061  -1.134   4.194  1.00  3.320          H  
ATOM   1653 1HB  ALA A 104      13.754  -2.538   3.066  1.00  4.550          H  
ATOM   1654 2HB  ALA A 104      13.447  -3.113   4.725  1.00  4.550          H  
ATOM   1655 3HB  ALA A 104      12.740  -3.975   3.339  1.00  4.550          H  
ATOM   1656  N   ASN A 105      10.451  -2.952   1.978  1.00  2.650          N  
ATOM   1657  CA  ASN A 105       9.862  -2.908   0.672  1.00  2.720          C  
ATOM   1658  C   ASN A 105       8.712  -1.923   0.651  1.00  2.360          C  
ATOM   1659  O   ASN A 105       8.557  -1.200  -0.326  1.00  2.360          O  
ATOM   1660  CB  ASN A 105       9.511  -4.294   0.222  1.00  3.780          C  
ATOM   1661  CG  ASN A 105       9.158  -4.409  -1.231  1.00  3.780          C  
ATOM   1662  OD1 ASN A 105       8.114  -4.973  -1.564  1.00  3.780          O  
ATOM   1663  ND2 ASN A 105      10.001  -3.903  -2.104  1.00  3.780          N  
ATOM   1664  H   ASN A 105      10.355  -3.812   2.525  1.00  3.180          H  
ATOM   1665  HA  ASN A 105      10.612  -2.535  -0.012  1.00  3.260          H  
ATOM   1666 1HB  ASN A 105      10.366  -4.924   0.423  1.00  4.540          H  
ATOM   1667 2HB  ASN A 105       8.683  -4.671   0.824  1.00  4.540          H  
ATOM   1668 1HD2 ASN A 105       9.801  -3.965  -3.080  1.00  4.540          H  
ATOM   1669 2HD2 ASN A 105      10.864  -3.449  -1.801  1.00  4.540          H  
ATOM   1670  N   GLN A 106       7.937  -1.782   1.734  1.00  2.140          N  
ATOM   1671  CA  GLN A 106       6.874  -0.797   1.650  1.00  1.950          C  
ATOM   1672  C   GLN A 106       7.450   0.565   1.308  1.00  1.740          C  
ATOM   1673  O   GLN A 106       6.898   1.265   0.457  1.00  1.650          O  
ATOM   1674  CB  GLN A 106       6.075  -0.636   2.960  1.00  2.810          C  
ATOM   1675  CG  GLN A 106       5.102  -1.745   3.361  1.00  2.810          C  
ATOM   1676  CD  GLN A 106       4.461  -1.422   4.717  1.00  2.810          C  
ATOM   1677  OE1 GLN A 106       5.105  -0.760   5.538  1.00  2.810          O  
ATOM   1678  NE2 GLN A 106       3.218  -1.836   4.956  1.00  2.810          N  
ATOM   1679  H   GLN A 106       8.031  -2.400   2.539  1.00  2.570          H  
ATOM   1680  HA  GLN A 106       6.210  -1.097   0.853  1.00  2.340          H  
ATOM   1681 1HB  GLN A 106       6.792  -0.551   3.778  1.00  3.370          H  
ATOM   1682 2HB  GLN A 106       5.521   0.294   2.931  1.00  3.370          H  
ATOM   1683 1HG  GLN A 106       4.319  -1.800   2.626  1.00  3.370          H  
ATOM   1684 2HG  GLN A 106       5.605  -2.689   3.430  1.00  3.370          H  
ATOM   1685 1HE2 GLN A 106       2.781  -1.621   5.828  1.00  3.370          H  
ATOM   1686 2HE2 GLN A 106       2.678  -2.350   4.261  1.00  3.370          H  
ATOM   1687  N   GLN A 107       8.579   0.941   1.917  1.00  1.810          N  
ATOM   1688  CA  GLN A 107       9.140   2.239   1.568  1.00  1.880          C  
ATOM   1689  C   GLN A 107       9.652   2.278   0.122  1.00  1.950          C  
ATOM   1690  O   GLN A 107       9.459   3.285  -0.573  1.00  1.880          O  
ATOM   1691  CB  GLN A 107      10.241   2.641   2.544  1.00  2.600          C  
ATOM   1692  CG  GLN A 107      10.796   4.051   2.315  1.00  2.600          C  
ATOM   1693  CD  GLN A 107       9.730   5.141   2.462  1.00  2.600          C  
ATOM   1694  OE1 GLN A 107       8.858   5.094   3.340  1.00  2.600          O  
ATOM   1695  NE2 GLN A 107       9.802   6.139   1.589  1.00  2.600          N  
ATOM   1696  H   GLN A 107       8.984   0.340   2.651  1.00  2.170          H  
ATOM   1697  HA  GLN A 107       8.344   2.975   1.653  1.00  2.260          H  
ATOM   1698 1HB  GLN A 107       9.860   2.582   3.562  1.00  3.120          H  
ATOM   1699 2HB  GLN A 107      11.066   1.928   2.463  1.00  3.120          H  
ATOM   1700 1HG  GLN A 107      11.575   4.239   3.051  1.00  3.120          H  
ATOM   1701 2HG  GLN A 107      11.214   4.116   1.310  1.00  3.120          H  
ATOM   1702 1HE2 GLN A 107       9.138   6.889   1.624  1.00  3.120          H  
ATOM   1703 2HE2 GLN A 107      10.519   6.141   0.885  1.00  3.120          H  
ATOM   1704  N   GLN A 108      10.266   1.180  -0.348  1.00  2.190          N  
ATOM   1705  CA  GLN A 108      10.780   1.118  -1.722  1.00  2.430          C  
ATOM   1706  C   GLN A 108       9.641   1.269  -2.730  1.00  2.240          C  
ATOM   1707  O   GLN A 108       9.802   1.920  -3.770  1.00  2.280          O  
ATOM   1708  CB  GLN A 108      11.488  -0.218  -1.961  1.00  3.310          C  
ATOM   1709  CG  GLN A 108      12.790  -0.381  -1.198  1.00  3.310          C  
ATOM   1710  CD  GLN A 108      13.367  -1.796  -1.276  1.00  3.310          C  
ATOM   1711  OE1 GLN A 108      12.667  -2.805  -1.499  1.00  3.310          O  
ATOM   1712  NE2 GLN A 108      14.677  -1.881  -1.083  1.00  3.310          N  
ATOM   1713  H   GLN A 108      10.440   0.397   0.295  1.00  2.630          H  
ATOM   1714  HA  GLN A 108      11.483   1.937  -1.869  1.00  2.920          H  
ATOM   1715 1HB  GLN A 108      10.820  -1.021  -1.696  1.00  3.970          H  
ATOM   1716 2HB  GLN A 108      11.708  -0.320  -3.021  1.00  3.970          H  
ATOM   1717 1HG  GLN A 108      13.521   0.301  -1.626  1.00  3.970          H  
ATOM   1718 2HG  GLN A 108      12.629  -0.131  -0.159  1.00  3.970          H  
ATOM   1719 1HE2 GLN A 108      15.131  -2.773  -1.116  1.00  3.970          H  
ATOM   1720 2HE2 GLN A 108      15.216  -1.056  -0.904  1.00  3.970          H  
ATOM   1721  N   ILE A 109       8.506   0.648  -2.418  1.00  2.110          N  
ATOM   1722  CA  ILE A 109       7.312   0.716  -3.233  1.00  2.100          C  
ATOM   1723  C   ILE A 109       6.732   2.102  -3.228  1.00  1.750          C  
ATOM   1724  O   ILE A 109       6.497   2.668  -4.287  1.00  1.760          O  
ATOM   1725  CB  ILE A 109       6.254  -0.297  -2.775  1.00  2.940          C  
ATOM   1726  CG1 ILE A 109       6.754  -1.708  -3.079  1.00  2.940          C  
ATOM   1727  CG2 ILE A 109       4.878   0.002  -3.423  1.00  2.940          C  
ATOM   1728  CD1 ILE A 109       5.958  -2.767  -2.427  1.00  2.940          C  
ATOM   1729  H   ILE A 109       8.499   0.089  -1.565  1.00  2.530          H  
ATOM   1730  HA  ILE A 109       7.587   0.469  -4.255  1.00  2.520          H  
ATOM   1731  HB  ILE A 109       6.168  -0.232  -1.695  1.00  3.530          H  
ATOM   1732 1HG1 ILE A 109       6.726  -1.865  -4.153  1.00  3.530          H  
ATOM   1733 2HG1 ILE A 109       7.788  -1.802  -2.744  1.00  3.530          H  
ATOM   1734 1HG2 ILE A 109       4.137  -0.702  -3.083  1.00  3.530          H  
ATOM   1735 2HG2 ILE A 109       4.535   1.000  -3.159  1.00  3.530          H  
ATOM   1736 3HG2 ILE A 109       4.973  -0.067  -4.468  1.00  3.530          H  
ATOM   1737 1HD1 ILE A 109       6.363  -3.733  -2.696  1.00  3.530          H  
ATOM   1738 2HD1 ILE A 109       5.999  -2.643  -1.342  1.00  3.530          H  
ATOM   1739 3HD1 ILE A 109       4.943  -2.717  -2.758  1.00  3.530          H  
ATOM   1740  N   LYS A 110       6.569   2.707  -2.055  1.00  1.520          N  
ATOM   1741  CA  LYS A 110       6.002   4.046  -2.010  1.00  1.380          C  
ATOM   1742  C   LYS A 110       6.763   4.981  -2.945  1.00  1.330          C  
ATOM   1743  O   LYS A 110       6.140   5.730  -3.712  1.00  1.250          O  
ATOM   1744  CB  LYS A 110       6.045   4.586  -0.576  1.00  1.990          C  
ATOM   1745  CG  LYS A 110       5.044   3.941   0.392  1.00  1.990          C  
ATOM   1746  CD  LYS A 110       5.254   4.448   1.829  1.00  1.990          C  
ATOM   1747  CE  LYS A 110       4.311   3.764   2.813  1.00  1.990          C  
ATOM   1748  NZ  LYS A 110       4.569   4.188   4.231  1.00  1.990          N  
ATOM   1749  H   LYS A 110       6.795   2.202  -1.195  1.00  1.820          H  
ATOM   1750  HA  LYS A 110       4.966   3.996  -2.343  1.00  1.660          H  
ATOM   1751 1HB  LYS A 110       7.045   4.428  -0.165  1.00  2.390          H  
ATOM   1752 2HB  LYS A 110       5.864   5.659  -0.587  1.00  2.390          H  
ATOM   1753 1HG  LYS A 110       4.036   4.209   0.073  1.00  2.390          H  
ATOM   1754 2HG  LYS A 110       5.126   2.867   0.361  1.00  2.390          H  
ATOM   1755 1HD  LYS A 110       6.283   4.251   2.135  1.00  2.390          H  
ATOM   1756 2HD  LYS A 110       5.086   5.523   1.865  1.00  2.390          H  
ATOM   1757 1HE  LYS A 110       3.286   4.018   2.551  1.00  2.390          H  
ATOM   1758 2HE  LYS A 110       4.438   2.682   2.739  1.00  2.390          H  
ATOM   1759 1HZ  LYS A 110       3.920   3.717   4.846  1.00  2.390          H  
ATOM   1760 2HZ  LYS A 110       5.519   3.940   4.500  1.00  2.390          H  
ATOM   1761 3HZ  LYS A 110       4.447   5.187   4.316  1.00  2.390          H  
ATOM   1762  N   GLU A 111       8.102   4.924  -2.910  1.00  1.550          N  
ATOM   1763  CA  GLU A 111       8.891   5.760  -3.795  1.00  1.760          C  
ATOM   1764  C   GLU A 111       8.700   5.385  -5.257  1.00  1.750          C  
ATOM   1765  O   GLU A 111       8.516   6.267  -6.102  1.00  1.730          O  
ATOM   1766  CB  GLU A 111      10.373   5.701  -3.444  1.00  2.380          C  
ATOM   1767  CG  GLU A 111      11.250   6.583  -4.348  1.00  2.380          C  
ATOM   1768  CD  GLU A 111      12.695   6.602  -3.953  1.00  2.380          C  
ATOM   1769  OE1 GLU A 111      13.022   6.088  -2.912  1.00  2.380          O  
ATOM   1770  OE2 GLU A 111      13.487   7.120  -4.717  1.00  2.380          O  
ATOM   1771  H   GLU A 111       8.566   4.302  -2.237  1.00  1.860          H  
ATOM   1772  HA  GLU A 111       8.558   6.789  -3.671  1.00  2.110          H  
ATOM   1773 1HB  GLU A 111      10.514   6.014  -2.410  1.00  2.860          H  
ATOM   1774 2HB  GLU A 111      10.722   4.668  -3.523  1.00  2.860          H  
ATOM   1775 1HG  GLU A 111      11.183   6.213  -5.370  1.00  2.860          H  
ATOM   1776 2HG  GLU A 111      10.858   7.600  -4.337  1.00  2.860          H  
ATOM   1777  N   ALA A 112       8.762   4.085  -5.577  1.00  1.900          N  
ATOM   1778  CA  ALA A 112       8.624   3.656  -6.958  1.00  2.130          C  
ATOM   1779  C   ALA A 112       7.288   4.051  -7.555  1.00  1.850          C  
ATOM   1780  O   ALA A 112       7.234   4.516  -8.695  1.00  1.910          O  
ATOM   1781  CB  ALA A 112       8.757   2.149  -7.047  1.00  2.890          C  
ATOM   1782  H   ALA A 112       8.943   3.380  -4.853  1.00  2.280          H  
ATOM   1783  HA  ALA A 112       9.414   4.131  -7.536  1.00  2.560          H  
ATOM   1784 1HB  ALA A 112       8.678   1.836  -8.087  1.00  3.470          H  
ATOM   1785 2HB  ALA A 112       9.724   1.848  -6.642  1.00  3.470          H  
ATOM   1786 3HB  ALA A 112       7.961   1.687  -6.465  1.00  3.470          H  
ATOM   1787  N   ARG A 113       6.215   3.910  -6.780  1.00  1.610          N  
ATOM   1788  CA  ARG A 113       4.900   4.240  -7.285  1.00  1.540          C  
ATOM   1789  C   ARG A 113       4.787   5.734  -7.515  1.00  1.240          C  
ATOM   1790  O   ARG A 113       4.195   6.157  -8.510  1.00  1.240          O  
ATOM   1791  CB  ARG A 113       3.812   3.769  -6.337  1.00  2.180          C  
ATOM   1792  CG  ARG A 113       3.724   2.239  -6.090  1.00  2.180          C  
ATOM   1793  CD  ARG A 113       3.186   1.429  -7.262  1.00  2.180          C  
ATOM   1794  NE  ARG A 113       4.216   1.034  -8.275  1.00  2.180          N  
ATOM   1795  CZ  ARG A 113       5.141   0.041  -8.114  1.00  2.180          C  
ATOM   1796  NH1 ARG A 113       5.201  -0.630  -6.995  1.00  2.180          N  
ATOM   1797  NH2 ARG A 113       5.980  -0.265  -9.092  1.00  2.180          N  
ATOM   1798  H   ARG A 113       6.327   3.534  -5.841  1.00  1.930          H  
ATOM   1799  HA  ARG A 113       4.764   3.739  -8.243  1.00  1.850          H  
ATOM   1800 1HB  ARG A 113       3.976   4.236  -5.362  1.00  2.620          H  
ATOM   1801 2HB  ARG A 113       2.846   4.105  -6.702  1.00  2.620          H  
ATOM   1802 1HG  ARG A 113       4.724   1.887  -5.887  1.00  2.620          H  
ATOM   1803 2HG  ARG A 113       3.094   2.049  -5.222  1.00  2.620          H  
ATOM   1804 1HD  ARG A 113       2.715   0.523  -6.883  1.00  2.620          H  
ATOM   1805 2HD  ARG A 113       2.433   2.026  -7.776  1.00  2.620          H  
ATOM   1806  HE  ARG A 113       4.197   1.514  -9.198  1.00  2.620          H  
ATOM   1807 1HH1 ARG A 113       4.580  -0.385  -6.243  1.00  2.620          H  
ATOM   1808 2HH1 ARG A 113       5.881  -1.367  -6.880  1.00  2.620          H  
ATOM   1809 1HH2 ARG A 113       5.948   0.253  -9.989  1.00  2.620          H  
ATOM   1810 2HH2 ARG A 113       6.656  -0.999  -8.975  1.00  2.620          H  
ATOM   1811  N   ALA A 114       5.340   6.545  -6.601  1.00  1.140          N  
ATOM   1812  CA  ALA A 114       5.296   7.985  -6.780  1.00  1.200          C  
ATOM   1813  C   ALA A 114       6.032   8.393  -8.048  1.00  1.250          C  
ATOM   1814  O   ALA A 114       5.551   9.250  -8.805  1.00  1.230          O  
ATOM   1815  CB  ALA A 114       5.907   8.673  -5.578  1.00  1.660          C  
ATOM   1816  H   ALA A 114       5.759   6.156  -5.748  1.00  1.370          H  
ATOM   1817  HA  ALA A 114       4.259   8.284  -6.884  1.00  1.440          H  
ATOM   1818 1HB  ALA A 114       5.856   9.750  -5.707  1.00  1.990          H  
ATOM   1819 2HB  ALA A 114       5.363   8.383  -4.681  1.00  1.990          H  
ATOM   1820 3HB  ALA A 114       6.950   8.364  -5.482  1.00  1.990          H  
ATOM   1821  N   ARG A 115       7.181   7.754  -8.306  1.00  1.480          N  
ATOM   1822  CA  ARG A 115       7.937   8.051  -9.507  1.00  1.760          C  
ATOM   1823  C   ARG A 115       7.153   7.680 -10.756  1.00  1.640          C  
ATOM   1824  O   ARG A 115       7.139   8.453 -11.719  1.00  1.660          O  
ATOM   1825  CB  ARG A 115       9.283   7.348  -9.491  1.00  2.350          C  
ATOM   1826  CG  ARG A 115      10.291   7.946  -8.513  1.00  2.350          C  
ATOM   1827  CD  ARG A 115      11.598   7.231  -8.541  1.00  2.350          C  
ATOM   1828  NE  ARG A 115      12.560   7.805  -7.592  1.00  2.350          N  
ATOM   1829  CZ  ARG A 115      13.344   8.876  -7.808  1.00  2.350          C  
ATOM   1830  NH1 ARG A 115      13.319   9.547  -8.950  1.00  2.350          N  
ATOM   1831  NH2 ARG A 115      14.144   9.233  -6.831  1.00  2.350          N  
ATOM   1832  H   ARG A 115       7.552   7.087  -7.619  1.00  1.780          H  
ATOM   1833  HA  ARG A 115       8.126   9.123  -9.528  1.00  2.110          H  
ATOM   1834 1HB  ARG A 115       9.137   6.304  -9.214  1.00  2.820          H  
ATOM   1835 2HB  ARG A 115       9.720   7.366 -10.487  1.00  2.820          H  
ATOM   1836 1HG  ARG A 115      10.457   8.990  -8.765  1.00  2.820          H  
ATOM   1837 2HG  ARG A 115       9.895   7.884  -7.501  1.00  2.820          H  
ATOM   1838 1HD  ARG A 115      11.429   6.191  -8.254  1.00  2.820          H  
ATOM   1839 2HD  ARG A 115      12.026   7.261  -9.539  1.00  2.820          H  
ATOM   1840  HE  ARG A 115      12.673   7.363  -6.665  1.00  2.820          H  
ATOM   1841 1HH1 ARG A 115      12.701   9.263  -9.694  1.00  2.820          H  
ATOM   1842 2HH1 ARG A 115      13.922  10.348  -9.080  1.00  2.820          H  
ATOM   1843 1HH2 ARG A 115      14.122   8.670  -5.963  1.00  2.820          H  
ATOM   1844 2HH2 ARG A 115      14.759  10.025  -6.924  1.00  2.820          H  
ATOM   1845  N   GLU A 116       6.480   6.520 -10.743  1.00  1.640          N  
ATOM   1846  CA  GLU A 116       5.681   6.107 -11.888  1.00  1.750          C  
ATOM   1847  C   GLU A 116       4.537   7.072 -12.143  1.00  1.400          C  
ATOM   1848  O   GLU A 116       4.241   7.383 -13.302  1.00  1.440          O  
ATOM   1849  CB  GLU A 116       5.111   4.708 -11.687  1.00  2.410          C  
ATOM   1850  CG  GLU A 116       6.123   3.592 -11.747  1.00  2.410          C  
ATOM   1851  CD  GLU A 116       5.514   2.279 -11.417  1.00  2.410          C  
ATOM   1852  OE1 GLU A 116       4.360   2.257 -11.051  1.00  2.410          O  
ATOM   1853  OE2 GLU A 116       6.194   1.288 -11.496  1.00  2.410          O  
ATOM   1854  H   GLU A 116       6.571   5.893  -9.936  1.00  1.970          H  
ATOM   1855  HA  GLU A 116       6.325   6.098 -12.768  1.00  2.100          H  
ATOM   1856 1HB  GLU A 116       4.626   4.660 -10.713  1.00  2.890          H  
ATOM   1857 2HB  GLU A 116       4.350   4.514 -12.441  1.00  2.890          H  
ATOM   1858 1HG  GLU A 116       6.537   3.548 -12.754  1.00  2.890          H  
ATOM   1859 2HG  GLU A 116       6.935   3.801 -11.062  1.00  2.890          H  
ATOM   1860  N   ARG A 117       3.886   7.557 -11.076  1.00  1.140          N  
ATOM   1861  CA  ARG A 117       2.799   8.499 -11.267  1.00  1.060          C  
ATOM   1862  C   ARG A 117       3.319   9.767 -11.918  1.00  0.900          C  
ATOM   1863  O   ARG A 117       2.689  10.294 -12.840  1.00  0.910          O  
ATOM   1864  CB  ARG A 117       2.106   8.857  -9.957  1.00  1.520          C  
ATOM   1865  CG  ARG A 117       1.250   7.749  -9.351  1.00  1.520          C  
ATOM   1866  CD  ARG A 117       0.345   8.252  -8.265  1.00  1.520          C  
ATOM   1867  NE  ARG A 117       1.069   8.795  -7.104  1.00  1.520          N  
ATOM   1868  CZ  ARG A 117       1.512   8.084  -6.039  1.00  1.520          C  
ATOM   1869  NH1 ARG A 117       1.335   6.780  -5.974  1.00  1.520          N  
ATOM   1870  NH2 ARG A 117       2.129   8.713  -5.048  1.00  1.520          N  
ATOM   1871  H   ARG A 117       4.130   7.215 -10.140  1.00  1.370          H  
ATOM   1872  HA  ARG A 117       2.063   8.046 -11.929  1.00  1.270          H  
ATOM   1873 1HB  ARG A 117       2.864   9.118  -9.218  1.00  1.820          H  
ATOM   1874 2HB  ARG A 117       1.475   9.730 -10.104  1.00  1.820          H  
ATOM   1875 1HG  ARG A 117       0.634   7.306 -10.132  1.00  1.820          H  
ATOM   1876 2HG  ARG A 117       1.895   6.987  -8.932  1.00  1.820          H  
ATOM   1877 1HD  ARG A 117      -0.277   9.049  -8.673  1.00  1.820          H  
ATOM   1878 2HD  ARG A 117      -0.300   7.445  -7.927  1.00  1.820          H  
ATOM   1879  HE  ARG A 117       1.231   9.794  -7.091  1.00  1.820          H  
ATOM   1880 1HH1 ARG A 117       0.864   6.292  -6.720  1.00  1.820          H  
ATOM   1881 2HH1 ARG A 117       1.672   6.266  -5.171  1.00  1.820          H  
ATOM   1882 1HH2 ARG A 117       2.263   9.715  -5.092  1.00  1.820          H  
ATOM   1883 2HH2 ARG A 117       2.461   8.195  -4.245  1.00  1.820          H  
ATOM   1884  N   ALA A 118       4.480  10.254 -11.457  1.00  1.010          N  
ATOM   1885  CA  ALA A 118       5.057  11.451 -12.040  1.00  1.260          C  
ATOM   1886  C   ALA A 118       5.397  11.246 -13.510  1.00  1.240          C  
ATOM   1887  O   ALA A 118       5.132  12.130 -14.329  1.00  1.260          O  
ATOM   1888  CB  ALA A 118       6.305  11.847 -11.284  1.00  1.660          C  
ATOM   1889  H   ALA A 118       4.939   9.803 -10.657  1.00  1.210          H  
ATOM   1890  HA  ALA A 118       4.322  12.250 -11.967  1.00  1.510          H  
ATOM   1891 1HB  ALA A 118       6.715  12.757 -11.710  1.00  2.000          H  
ATOM   1892 2HB  ALA A 118       6.054  12.012 -10.236  1.00  2.000          H  
ATOM   1893 3HB  ALA A 118       7.038  11.045 -11.357  1.00  2.000          H  
ATOM   1894  N   GLU A 119       5.965  10.081 -13.858  1.00  1.360          N  
ATOM   1895  CA  GLU A 119       6.300   9.810 -15.248  1.00  1.580          C  
ATOM   1896  C   GLU A 119       5.064   9.788 -16.115  1.00  1.310          C  
ATOM   1897  O   GLU A 119       5.067  10.354 -17.215  1.00  1.320          O  
ATOM   1898  CB  GLU A 119       7.062   8.497 -15.412  1.00  2.120          C  
ATOM   1899  CG  GLU A 119       7.456   8.204 -16.877  1.00  2.120          C  
ATOM   1900  CD  GLU A 119       8.290   6.966 -17.053  1.00  2.120          C  
ATOM   1901  OE1 GLU A 119       8.711   6.403 -16.075  1.00  2.120          O  
ATOM   1902  OE2 GLU A 119       8.491   6.569 -18.184  1.00  2.120          O  
ATOM   1903  H   GLU A 119       6.204   9.394 -13.134  1.00  1.630          H  
ATOM   1904  HA  GLU A 119       6.935  10.614 -15.606  1.00  1.900          H  
ATOM   1905 1HB  GLU A 119       7.966   8.522 -14.804  1.00  2.550          H  
ATOM   1906 2HB  GLU A 119       6.446   7.672 -15.049  1.00  2.550          H  
ATOM   1907 1HG  GLU A 119       6.547   8.083 -17.464  1.00  2.550          H  
ATOM   1908 2HG  GLU A 119       7.995   9.063 -17.275  1.00  2.550          H  
ATOM   1909  N   LYS A 120       3.999   9.138 -15.634  1.00  1.200          N  
ATOM   1910  CA  LYS A 120       2.778   9.073 -16.404  1.00  1.260          C  
ATOM   1911  C   LYS A 120       2.239  10.471 -16.604  1.00  0.950          C  
ATOM   1912  O   LYS A 120       1.873  10.832 -17.722  1.00  1.020          O  
ATOM   1913  CB  LYS A 120       1.726   8.212 -15.701  1.00  1.740          C  
ATOM   1914  CG  LYS A 120       0.372   8.053 -16.456  1.00  1.740          C  
ATOM   1915  CD  LYS A 120       0.529   7.266 -17.766  1.00  1.740          C  
ATOM   1916  CE  LYS A 120      -0.830   6.755 -18.316  1.00  1.740          C  
ATOM   1917  NZ  LYS A 120      -1.704   7.852 -18.877  1.00  1.740          N  
ATOM   1918  H   LYS A 120       4.061   8.653 -14.732  1.00  1.440          H  
ATOM   1919  HA  LYS A 120       3.005   8.647 -17.378  1.00  1.510          H  
ATOM   1920 1HB  LYS A 120       2.137   7.219 -15.521  1.00  2.090          H  
ATOM   1921 2HB  LYS A 120       1.510   8.647 -14.723  1.00  2.090          H  
ATOM   1922 1HG  LYS A 120      -0.334   7.533 -15.811  1.00  2.090          H  
ATOM   1923 2HG  LYS A 120      -0.039   9.040 -16.688  1.00  2.090          H  
ATOM   1924 1HD  LYS A 120       0.963   7.930 -18.522  1.00  2.090          H  
ATOM   1925 2HD  LYS A 120       1.197   6.421 -17.617  1.00  2.090          H  
ATOM   1926 1HE  LYS A 120      -0.638   6.026 -19.100  1.00  2.090          H  
ATOM   1927 2HE  LYS A 120      -1.367   6.267 -17.505  1.00  2.090          H  
ATOM   1928 1HZ  LYS A 120      -2.562   7.471 -19.216  1.00  2.090          H  
ATOM   1929 2HZ  LYS A 120      -1.925   8.592 -18.203  1.00  2.090          H  
ATOM   1930 3HZ  LYS A 120      -1.242   8.344 -19.649  1.00  2.090          H  
ATOM   1931  N   ALA A 121       2.225  11.283 -15.539  1.00  0.790          N  
ATOM   1932  CA  ALA A 121       1.706  12.630 -15.650  1.00  0.890          C  
ATOM   1933  C   ALA A 121       2.482  13.437 -16.675  1.00  0.800          C  
ATOM   1934  O   ALA A 121       1.874  14.158 -17.474  1.00  0.880          O  
ATOM   1935  CB  ALA A 121       1.772  13.320 -14.303  1.00  1.210          C  
ATOM   1936  H   ALA A 121       2.535  10.938 -14.625  1.00  0.950          H  
ATOM   1937  HA  ALA A 121       0.669  12.566 -15.976  1.00  1.070          H  
ATOM   1938 1HB  ALA A 121       1.360  14.322 -14.384  1.00  1.450          H  
ATOM   1939 2HB  ALA A 121       1.200  12.744 -13.576  1.00  1.450          H  
ATOM   1940 3HB  ALA A 121       2.811  13.377 -13.981  1.00  1.450          H  
ATOM   1941  N   ARG A 122       3.815  13.294 -16.692  1.00  0.870          N  
ATOM   1942  CA  ARG A 122       4.612  14.021 -17.664  1.00  1.110          C  
ATOM   1943  C   ARG A 122       4.279  13.580 -19.080  1.00  0.980          C  
ATOM   1944  O   ARG A 122       4.102  14.424 -19.964  1.00  1.020          O  
ATOM   1945  CB  ARG A 122       6.105  13.825 -17.429  1.00  1.460          C  
ATOM   1946  CG  ARG A 122       6.682  14.525 -16.199  1.00  1.460          C  
ATOM   1947  CD  ARG A 122       8.180  14.548 -16.225  1.00  1.460          C  
ATOM   1948  NE  ARG A 122       8.782  13.201 -16.164  1.00  1.460          N  
ATOM   1949  CZ  ARG A 122       9.106  12.518 -15.035  1.00  1.460          C  
ATOM   1950  NH1 ARG A 122       8.889  13.029 -13.840  1.00  1.460          N  
ATOM   1951  NH2 ARG A 122       9.658  11.316 -15.140  1.00  1.460          N  
ATOM   1952  H   ARG A 122       4.271  12.718 -15.976  1.00  1.040          H  
ATOM   1953  HA  ARG A 122       4.384  15.081 -17.568  1.00  1.330          H  
ATOM   1954 1HB  ARG A 122       6.302  12.758 -17.310  1.00  1.750          H  
ATOM   1955 2HB  ARG A 122       6.658  14.164 -18.301  1.00  1.750          H  
ATOM   1956 1HG  ARG A 122       6.322  15.552 -16.168  1.00  1.750          H  
ATOM   1957 2HG  ARG A 122       6.365  14.009 -15.303  1.00  1.750          H  
ATOM   1958 1HD  ARG A 122       8.505  15.017 -17.154  1.00  1.750          H  
ATOM   1959 2HD  ARG A 122       8.550  15.134 -15.389  1.00  1.750          H  
ATOM   1960  HE  ARG A 122       8.984  12.750 -17.047  1.00  1.750          H  
ATOM   1961 1HH1 ARG A 122       8.474  13.943 -13.743  1.00  1.750          H  
ATOM   1962 2HH1 ARG A 122       9.158  12.505 -13.018  1.00  1.750          H  
ATOM   1963 1HH2 ARG A 122       9.831  10.913 -16.054  1.00  1.750          H  
ATOM   1964 2HH2 ARG A 122       9.905  10.796 -14.309  1.00  1.750          H  
ATOM   1965  N   ARG A 123       4.171  12.262 -19.297  1.00  1.040          N  
ATOM   1966  CA  ARG A 123       3.855  11.740 -20.618  1.00  1.270          C  
ATOM   1967  C   ARG A 123       2.476  12.178 -21.091  1.00  1.060          C  
ATOM   1968  O   ARG A 123       2.308  12.545 -22.261  1.00  1.130          O  
ATOM   1969  CB  ARG A 123       3.951  10.224 -20.635  1.00  1.690          C  
ATOM   1970  CG  ARG A 123       5.374   9.679 -20.569  1.00  1.690          C  
ATOM   1971  CD  ARG A 123       5.407   8.191 -20.602  1.00  1.690          C  
ATOM   1972  NE  ARG A 123       6.774   7.667 -20.499  1.00  1.690          N  
ATOM   1973  CZ  ARG A 123       7.649   7.525 -21.508  1.00  1.690          C  
ATOM   1974  NH1 ARG A 123       7.350   7.864 -22.753  1.00  1.690          N  
ATOM   1975  NH2 ARG A 123       8.827   7.031 -21.205  1.00  1.690          N  
ATOM   1976  H   ARG A 123       4.351  11.610 -18.524  1.00  1.250          H  
ATOM   1977  HA  ARG A 123       4.594  12.129 -21.318  1.00  1.520          H  
ATOM   1978 1HB  ARG A 123       3.408   9.825 -19.776  1.00  2.020          H  
ATOM   1979 2HB  ARG A 123       3.476   9.835 -21.533  1.00  2.020          H  
ATOM   1980 1HG  ARG A 123       5.945  10.064 -21.411  1.00  2.020          H  
ATOM   1981 2HG  ARG A 123       5.844  10.005 -19.641  1.00  2.020          H  
ATOM   1982 1HD  ARG A 123       4.840   7.813 -19.747  1.00  2.020          H  
ATOM   1983 2HD  ARG A 123       4.957   7.823 -21.520  1.00  2.020          H  
ATOM   1984  HE  ARG A 123       7.122   7.363 -19.575  1.00  2.020          H  
ATOM   1985 1HH1 ARG A 123       6.442   8.241 -22.974  1.00  2.020          H  
ATOM   1986 2HH1 ARG A 123       8.033   7.743 -23.488  1.00  2.020          H  
ATOM   1987 1HH2 ARG A 123       9.003   6.782 -20.217  1.00  2.020          H  
ATOM   1988 2HH2 ARG A 123       9.533   6.897 -21.911  1.00  2.020          H  
ATOM   1989  N   ASP A 124       1.489  12.177 -20.193  1.00  0.960          N  
ATOM   1990  CA  ASP A 124       0.166  12.598 -20.594  1.00  1.160          C  
ATOM   1991  C   ASP A 124       0.171  14.075 -20.918  1.00  0.960          C  
ATOM   1992  O   ASP A 124      -0.445  14.484 -21.900  1.00  1.100          O  
ATOM   1993  CB  ASP A 124      -0.872  12.311 -19.508  1.00  1.540          C  
ATOM   1994  CG  ASP A 124      -1.232  10.818 -19.357  1.00  1.540          C  
ATOM   1995  OD1 ASP A 124      -0.917  10.019 -20.221  1.00  1.540          O  
ATOM   1996  OD2 ASP A 124      -1.849  10.453 -18.370  1.00  1.540          O  
ATOM   1997  H   ASP A 124       1.657  11.834 -19.243  1.00  1.150          H  
ATOM   1998  HA  ASP A 124      -0.115  12.050 -21.492  1.00  1.390          H  
ATOM   1999 1HB  ASP A 124      -0.477  12.665 -18.550  1.00  1.850          H  
ATOM   2000 2HB  ASP A 124      -1.780  12.876 -19.715  1.00  1.850          H  
ATOM   2001  N   ALA A 125       0.878  14.886 -20.119  1.00  0.860          N  
ATOM   2002  CA  ALA A 125       0.925  16.312 -20.379  1.00  1.100          C  
ATOM   2003  C   ALA A 125       1.550  16.604 -21.735  1.00  0.930          C  
ATOM   2004  O   ALA A 125       1.056  17.465 -22.472  1.00  1.090          O  
ATOM   2005  CB  ALA A 125       1.714  17.009 -19.290  1.00  1.440          C  
ATOM   2006  H   ALA A 125       1.353  14.515 -19.290  1.00  1.030          H  
ATOM   2007  HA  ALA A 125      -0.094  16.691 -20.383  1.00  1.320          H  
ATOM   2008 1HB  ALA A 125       1.728  18.080 -19.475  1.00  1.730          H  
ATOM   2009 2HB  ALA A 125       1.250  16.808 -18.325  1.00  1.730          H  
ATOM   2010 3HB  ALA A 125       2.734  16.626 -19.286  1.00  1.730          H  
ATOM   2011  N   GLU A 126       2.620  15.874 -22.086  1.00  0.800          N  
ATOM   2012  CA  GLU A 126       3.260  16.065 -23.377  1.00  0.950          C  
ATOM   2013  C   GLU A 126       2.304  15.716 -24.500  1.00  0.790          C  
ATOM   2014  O   GLU A 126       2.192  16.466 -25.475  1.00  0.830          O  
ATOM   2015  CB  GLU A 126       4.539  15.232 -23.505  1.00  1.270          C  
ATOM   2016  CG  GLU A 126       5.270  15.427 -24.850  1.00  1.270          C  
ATOM   2017  CD  GLU A 126       6.581  14.678 -24.969  1.00  1.270          C  
ATOM   2018  OE1 GLU A 126       7.024  14.112 -24.007  1.00  1.270          O  
ATOM   2019  OE2 GLU A 126       7.127  14.665 -26.054  1.00  1.270          O  
ATOM   2020  H   GLU A 126       3.023  15.208 -21.416  1.00  0.960          H  
ATOM   2021  HA  GLU A 126       3.528  17.115 -23.473  1.00  1.140          H  
ATOM   2022 1HB  GLU A 126       5.223  15.490 -22.696  1.00  1.520          H  
ATOM   2023 2HB  GLU A 126       4.294  14.173 -23.397  1.00  1.520          H  
ATOM   2024 1HG  GLU A 126       4.614  15.087 -25.650  1.00  1.520          H  
ATOM   2025 2HG  GLU A 126       5.450  16.491 -24.998  1.00  1.520          H  
ATOM   2026  N   ALA A 127       1.614  14.573 -24.373  1.00  0.860          N  
ATOM   2027  CA  ALA A 127       0.681  14.132 -25.395  1.00  1.150          C  
ATOM   2028  C   ALA A 127      -0.437  15.142 -25.600  1.00  1.100          C  
ATOM   2029  O   ALA A 127      -0.847  15.392 -26.739  1.00  1.220          O  
ATOM   2030  CB  ALA A 127       0.093  12.790 -25.006  1.00  1.490          C  
ATOM   2031  H   ALA A 127       1.771  13.977 -23.552  1.00  1.030          H  
ATOM   2032  HA  ALA A 127       1.228  14.032 -26.331  1.00  1.380          H  
ATOM   2033 1HB  ALA A 127      -0.587  12.449 -25.782  1.00  1.790          H  
ATOM   2034 2HB  ALA A 127       0.899  12.067 -24.877  1.00  1.790          H  
ATOM   2035 3HB  ALA A 127      -0.450  12.895 -24.065  1.00  1.790          H  
ATOM   2036  N   ILE A 128      -0.920  15.729 -24.503  1.00  1.110          N  
ATOM   2037  CA  ILE A 128      -1.974  16.726 -24.558  1.00  1.420          C  
ATOM   2038  C   ILE A 128      -1.492  17.983 -25.241  1.00  1.280          C  
ATOM   2039  O   ILE A 128      -2.200  18.530 -26.090  1.00  1.420          O  
ATOM   2040  CB  ILE A 128      -2.499  17.061 -23.153  1.00  1.860          C  
ATOM   2041  CG1 ILE A 128      -3.233  15.822 -22.583  1.00  1.860          C  
ATOM   2042  CG2 ILE A 128      -3.435  18.301 -23.225  1.00  1.860          C  
ATOM   2043  CD1 ILE A 128      -3.503  15.881 -21.091  1.00  1.860          C  
ATOM   2044  H   ILE A 128      -0.564  15.426 -23.589  1.00  1.330          H  
ATOM   2045  HA  ILE A 128      -2.797  16.317 -25.138  1.00  1.700          H  
ATOM   2046  HB  ILE A 128      -1.657  17.273 -22.493  1.00  2.240          H  
ATOM   2047 1HG1 ILE A 128      -4.186  15.721 -23.097  1.00  2.240          H  
ATOM   2048 2HG1 ILE A 128      -2.645  14.938 -22.792  1.00  2.240          H  
ATOM   2049 1HG2 ILE A 128      -3.805  18.542 -22.238  1.00  2.240          H  
ATOM   2050 2HG2 ILE A 128      -2.898  19.166 -23.610  1.00  2.240          H  
ATOM   2051 3HG2 ILE A 128      -4.274  18.077 -23.886  1.00  2.240          H  
ATOM   2052 1HD1 ILE A 128      -4.019  14.972 -20.786  1.00  2.240          H  
ATOM   2053 2HD1 ILE A 128      -2.555  15.954 -20.557  1.00  2.240          H  
ATOM   2054 3HD1 ILE A 128      -4.121  16.737 -20.848  1.00  2.240          H  
ATOM   2055  N   ALA A 129      -0.316  18.476 -24.839  1.00  1.170          N  
ATOM   2056  CA  ALA A 129       0.227  19.688 -25.418  1.00  1.360          C  
ATOM   2057  C   ALA A 129       0.426  19.540 -26.914  1.00  1.150          C  
ATOM   2058  O   ALA A 129       0.146  20.476 -27.675  1.00  1.310          O  
ATOM   2059  CB  ALA A 129       1.547  20.021 -24.755  1.00  1.830          C  
ATOM   2060  H   ALA A 129       0.210  17.999 -24.099  1.00  1.400          H  
ATOM   2061  HA  ALA A 129      -0.483  20.495 -25.245  1.00  1.630          H  
ATOM   2062 1HB  ALA A 129       1.946  20.941 -25.173  1.00  2.190          H  
ATOM   2063 2HB  ALA A 129       1.391  20.140 -23.683  1.00  2.190          H  
ATOM   2064 3HB  ALA A 129       2.250  19.203 -24.929  1.00  2.190          H  
ATOM   2065  N   LYS A 130       0.896  18.364 -27.348  1.00  0.960          N  
ATOM   2066  CA  LYS A 130       1.078  18.151 -28.763  1.00  1.120          C  
ATOM   2067  C   LYS A 130      -0.264  18.052 -29.441  1.00  1.070          C  
ATOM   2068  O   LYS A 130      -0.493  18.713 -30.444  1.00  1.150          O  
ATOM   2069  CB  LYS A 130       1.913  16.910 -29.042  1.00  1.500          C  
ATOM   2070  CG  LYS A 130       3.378  17.063 -28.690  1.00  1.500          C  
ATOM   2071  CD  LYS A 130       4.154  15.789 -28.974  1.00  1.500          C  
ATOM   2072  CE  LYS A 130       5.629  15.958 -28.634  1.00  1.500          C  
ATOM   2073  NZ  LYS A 130       6.402  14.699 -28.842  1.00  1.500          N  
ATOM   2074  H   LYS A 130       1.158  17.632 -26.677  1.00  1.150          H  
ATOM   2075  HA  LYS A 130       1.601  19.010 -29.178  1.00  1.340          H  
ATOM   2076 1HB  LYS A 130       1.515  16.075 -28.457  1.00  1.800          H  
ATOM   2077 2HB  LYS A 130       1.835  16.644 -30.095  1.00  1.800          H  
ATOM   2078 1HG  LYS A 130       3.805  17.883 -29.265  1.00  1.800          H  
ATOM   2079 2HG  LYS A 130       3.467  17.302 -27.629  1.00  1.800          H  
ATOM   2080 1HD  LYS A 130       3.745  14.978 -28.366  1.00  1.800          H  
ATOM   2081 2HD  LYS A 130       4.055  15.523 -30.024  1.00  1.800          H  
ATOM   2082 1HE  LYS A 130       6.055  16.739 -29.259  1.00  1.800          H  
ATOM   2083 2HE  LYS A 130       5.716  16.257 -27.597  1.00  1.800          H  
ATOM   2084 1HZ  LYS A 130       7.374  14.858 -28.590  1.00  1.800          H  
ATOM   2085 2HZ  LYS A 130       6.022  13.962 -28.254  1.00  1.800          H  
ATOM   2086 3HZ  LYS A 130       6.345  14.418 -29.807  1.00  1.800          H  
ATOM   2087  N   ALA A 131      -1.215  17.317 -28.865  1.00  1.160          N  
ATOM   2088  CA  ALA A 131      -2.502  17.190 -29.521  1.00  1.490          C  
ATOM   2089  C   ALA A 131      -3.142  18.550 -29.734  1.00  1.460          C  
ATOM   2090  O   ALA A 131      -3.744  18.796 -30.784  1.00  1.570          O  
ATOM   2091  CB  ALA A 131      -3.418  16.317 -28.699  1.00  1.950          C  
ATOM   2092  H   ALA A 131      -1.032  16.782 -28.011  1.00  1.390          H  
ATOM   2093  HA  ALA A 131      -2.345  16.728 -30.493  1.00  1.790          H  
ATOM   2094 1HB  ALA A 131      -4.366  16.208 -29.208  1.00  2.340          H  
ATOM   2095 2HB  ALA A 131      -2.957  15.338 -28.565  1.00  2.340          H  
ATOM   2096 3HB  ALA A 131      -3.573  16.781 -27.724  1.00  2.340          H  
ATOM   2097  N   LYS A 132      -3.011  19.449 -28.757  1.00  1.450          N  
ATOM   2098  CA  LYS A 132      -3.582  20.769 -28.923  1.00  1.710          C  
ATOM   2099  C   LYS A 132      -2.864  21.540 -30.024  1.00  1.580          C  
ATOM   2100  O   LYS A 132      -3.518  22.140 -30.883  1.00  1.740          O  
ATOM   2101  CB  LYS A 132      -3.530  21.550 -27.610  1.00  2.290          C  
ATOM   2102  CG  LYS A 132      -4.503  21.073 -26.535  1.00  2.290          C  
ATOM   2103  CD  LYS A 132      -4.345  21.882 -25.248  1.00  2.290          C  
ATOM   2104  CE  LYS A 132      -5.367  21.469 -24.191  1.00  2.290          C  
ATOM   2105  NZ  LYS A 132      -5.183  22.219 -22.913  1.00  2.290          N  
ATOM   2106  H   LYS A 132      -2.542  19.188 -27.882  1.00  1.740          H  
ATOM   2107  HA  LYS A 132      -4.623  20.658 -29.220  1.00  2.050          H  
ATOM   2108 1HB  LYS A 132      -2.520  21.474 -27.194  1.00  2.750          H  
ATOM   2109 2HB  LYS A 132      -3.726  22.602 -27.805  1.00  2.750          H  
ATOM   2110 1HG  LYS A 132      -5.518  21.187 -26.901  1.00  2.750          H  
ATOM   2111 2HG  LYS A 132      -4.325  20.017 -26.327  1.00  2.750          H  
ATOM   2112 1HD  LYS A 132      -3.342  21.718 -24.848  1.00  2.750          H  
ATOM   2113 2HD  LYS A 132      -4.463  22.943 -25.464  1.00  2.750          H  
ATOM   2114 1HE  LYS A 132      -6.368  21.665 -24.572  1.00  2.750          H  
ATOM   2115 2HE  LYS A 132      -5.270  20.408 -23.995  1.00  2.750          H  
ATOM   2116 1HZ  LYS A 132      -5.879  21.920 -22.243  1.00  2.750          H  
ATOM   2117 2HZ  LYS A 132      -4.261  22.036 -22.543  1.00  2.750          H  
ATOM   2118 3HZ  LYS A 132      -5.286  23.210 -23.083  1.00  2.750          H  
ATOM   2119  N   ALA A 133      -1.522  21.507 -30.025  1.00  1.410          N  
ATOM   2120  CA  ALA A 133      -0.741  22.212 -31.036  1.00  1.570          C  
ATOM   2121  C   ALA A 133      -1.022  21.700 -32.444  1.00  1.490          C  
ATOM   2122  O   ALA A 133      -1.045  22.483 -33.405  1.00  1.670          O  
ATOM   2123  CB  ALA A 133       0.736  22.058 -30.738  1.00  2.130          C  
ATOM   2124  H   ALA A 133      -1.023  21.009 -29.277  1.00  1.690          H  
ATOM   2125  HA  ALA A 133      -1.012  23.266 -30.996  1.00  1.880          H  
ATOM   2126 1HB  ALA A 133       1.318  22.607 -31.474  1.00  2.560          H  
ATOM   2127 2HB  ALA A 133       0.945  22.444 -29.740  1.00  2.560          H  
ATOM   2128 3HB  ALA A 133       0.997  21.000 -30.778  1.00  2.560          H  
ATOM   2129  N   LEU A 134      -1.191  20.383 -32.564  1.00  1.380          N  
ATOM   2130  CA  LEU A 134      -1.439  19.731 -33.833  1.00  1.590          C  
ATOM   2131  C   LEU A 134      -2.819  20.066 -34.347  1.00  1.700          C  
ATOM   2132  O   LEU A 134      -2.974  20.393 -35.528  1.00  1.880          O  
ATOM   2133  CB  LEU A 134      -1.289  18.216 -33.651  1.00  2.140          C  
ATOM   2134  CG  LEU A 134       0.153  17.683 -33.367  1.00  2.140          C  
ATOM   2135  CD1 LEU A 134       0.063  16.230 -32.920  1.00  2.140          C  
ATOM   2136  CD2 LEU A 134       1.014  17.795 -34.622  1.00  2.140          C  
ATOM   2137  H   LEU A 134      -1.115  19.813 -31.721  1.00  1.660          H  
ATOM   2138  HA  LEU A 134      -0.714  20.096 -34.553  1.00  1.910          H  
ATOM   2139 1HB  LEU A 134      -1.915  17.919 -32.810  1.00  2.570          H  
ATOM   2140 2HB  LEU A 134      -1.662  17.723 -34.545  1.00  2.570          H  
ATOM   2141  HG  LEU A 134       0.610  18.264 -32.572  1.00  2.570          H  
ATOM   2142 1HD1 LEU A 134       1.063  15.854 -32.710  1.00  2.570          H  
ATOM   2143 2HD1 LEU A 134      -0.540  16.167 -32.017  1.00  2.570          H  
ATOM   2144 3HD1 LEU A 134      -0.392  15.630 -33.705  1.00  2.570          H  
ATOM   2145 1HD2 LEU A 134       2.011  17.414 -34.404  1.00  2.570          H  
ATOM   2146 2HD2 LEU A 134       0.570  17.208 -35.424  1.00  2.570          H  
ATOM   2147 3HD2 LEU A 134       1.094  18.829 -34.936  1.00  2.570          H  
ATOM   2148  N   ARG A 135      -3.829  20.029 -33.472  1.00  1.730          N  
ATOM   2149  CA  ARG A 135      -5.157  20.378 -33.924  1.00  2.020          C  
ATOM   2150  C   ARG A 135      -5.171  21.825 -34.350  1.00  2.050          C  
ATOM   2151  O   ARG A 135      -5.746  22.162 -35.380  1.00  2.220          O  
ATOM   2152  CB  ARG A 135      -6.219  20.158 -32.859  1.00  2.710          C  
ATOM   2153  CG  ARG A 135      -6.579  18.701 -32.567  1.00  2.710          C  
ATOM   2154  CD  ARG A 135      -7.831  18.609 -31.762  1.00  2.710          C  
ATOM   2155  NE  ARG A 135      -7.694  19.205 -30.424  1.00  2.710          N  
ATOM   2156  CZ  ARG A 135      -7.285  18.564 -29.300  1.00  2.710          C  
ATOM   2157  NH1 ARG A 135      -6.967  17.287 -29.317  1.00  2.710          N  
ATOM   2158  NH2 ARG A 135      -7.220  19.235 -28.165  1.00  2.710          N  
ATOM   2159  H   ARG A 135      -3.670  19.724 -32.508  1.00  2.080          H  
ATOM   2160  HA  ARG A 135      -5.405  19.758 -34.785  1.00  2.420          H  
ATOM   2161 1HB  ARG A 135      -5.866  20.595 -31.922  1.00  3.250          H  
ATOM   2162 2HB  ARG A 135      -7.130  20.682 -33.143  1.00  3.250          H  
ATOM   2163 1HG  ARG A 135      -6.736  18.177 -33.508  1.00  3.250          H  
ATOM   2164 2HG  ARG A 135      -5.779  18.222 -32.020  1.00  3.250          H  
ATOM   2165 1HD  ARG A 135      -8.624  19.143 -32.287  1.00  3.250          H  
ATOM   2166 2HD  ARG A 135      -8.122  17.568 -31.655  1.00  3.250          H  
ATOM   2167  HE  ARG A 135      -7.932  20.184 -30.334  1.00  3.250          H  
ATOM   2168 1HH1 ARG A 135      -7.016  16.761 -30.174  1.00  3.250          H  
ATOM   2169 2HH1 ARG A 135      -6.699  16.827 -28.458  1.00  3.250          H  
ATOM   2170 1HH2 ARG A 135      -7.473  20.214 -28.144  1.00  3.250          H  
ATOM   2171 2HH2 ARG A 135      -6.922  18.772 -27.319  1.00  3.250          H  
ATOM   2172  N   ALA A 136      -4.533  22.701 -33.581  1.00  1.990          N  
ATOM   2173  CA  ALA A 136      -4.545  24.104 -33.932  1.00  2.230          C  
ATOM   2174  C   ALA A 136      -3.908  24.341 -35.294  1.00  2.190          C  
ATOM   2175  O   ALA A 136      -4.502  24.966 -36.186  1.00  2.430          O  
ATOM   2176  CB  ALA A 136      -3.792  24.873 -32.867  1.00  3.030          C  
ATOM   2177  H   ALA A 136      -4.073  22.402 -32.715  1.00  2.390          H  
ATOM   2178  HA  ALA A 136      -5.577  24.439 -33.970  1.00  2.680          H  
ATOM   2179 1HB  ALA A 136      -3.783  25.924 -33.087  1.00  3.630          H  
ATOM   2180 2HB  ALA A 136      -4.265  24.705 -31.899  1.00  3.630          H  
ATOM   2181 3HB  ALA A 136      -2.765  24.514 -32.829  1.00  3.630          H  
ATOM   2182  N   GLY A 137      -2.755  23.704 -35.527  1.00  1.990          N  
ATOM   2183  CA  GLY A 137      -2.045  23.834 -36.790  1.00  2.140          C  
ATOM   2184  C   GLY A 137      -2.871  23.368 -37.985  1.00  2.170          C  
ATOM   2185  O   GLY A 137      -2.768  23.930 -39.079  1.00  2.060          O  
ATOM   2186  H   GLY A 137      -2.305  23.163 -34.780  1.00  2.390          H  
ATOM   2187 1HA  GLY A 137      -1.747  24.872 -36.930  1.00  2.570          H  
ATOM   2188 2HA  GLY A 137      -1.130  23.246 -36.734  1.00  2.570          H  
ATOM   2189  N   LYS A 138      -3.694  22.341 -37.774  1.00  2.560          N  
ATOM   2190  CA  LYS A 138      -4.518  21.778 -38.826  1.00  2.830          C  
ATOM   2191  C   LYS A 138      -5.957  22.312 -38.922  1.00  2.990          C  
ATOM   2192  O   LYS A 138      -6.579  22.171 -39.978  1.00  3.170          O  
ATOM   2193  CB  LYS A 138      -4.575  20.266 -38.632  1.00  3.850          C  
ATOM   2194  CG  LYS A 138      -3.238  19.561 -38.821  1.00  3.850          C  
ATOM   2195  CD  LYS A 138      -3.362  18.067 -38.566  1.00  3.850          C  
ATOM   2196  CE  LYS A 138      -2.024  17.355 -38.743  1.00  3.850          C  
ATOM   2197  NZ  LYS A 138      -2.129  15.894 -38.456  1.00  3.850          N  
ATOM   2198  H   LYS A 138      -3.689  21.888 -36.853  1.00  3.070          H  
ATOM   2199  HA  LYS A 138      -4.030  21.990 -39.776  1.00  3.400          H  
ATOM   2200 1HB  LYS A 138      -4.922  20.056 -37.616  1.00  4.620          H  
ATOM   2201 2HB  LYS A 138      -5.296  19.835 -39.323  1.00  4.620          H  
ATOM   2202 1HG  LYS A 138      -2.880  19.730 -39.835  1.00  4.620          H  
ATOM   2203 2HG  LYS A 138      -2.512  19.980 -38.124  1.00  4.620          H  
ATOM   2204 1HD  LYS A 138      -3.712  17.912 -37.543  1.00  4.620          H  
ATOM   2205 2HD  LYS A 138      -4.090  17.639 -39.253  1.00  4.620          H  
ATOM   2206 1HE  LYS A 138      -1.682  17.491 -39.767  1.00  4.620          H  
ATOM   2207 2HE  LYS A 138      -1.293  17.796 -38.063  1.00  4.620          H  
ATOM   2208 1HZ  LYS A 138      -1.226  15.459 -38.584  1.00  4.620          H  
ATOM   2209 2HZ  LYS A 138      -2.435  15.761 -37.502  1.00  4.620          H  
ATOM   2210 3HZ  LYS A 138      -2.797  15.470 -39.086  1.00  4.620          H  
ATOM   2211  N   THR A 139      -6.507  22.894 -37.846  1.00  3.340          N  
ATOM   2212  CA  THR A 139      -7.919  23.285 -37.873  1.00  4.230          C  
ATOM   2213  C   THR A 139      -8.252  24.778 -37.737  1.00  4.520          C  
ATOM   2214  O   THR A 139      -9.376  25.163 -38.067  1.00  5.150          O  
ATOM   2215  CB  THR A 139      -8.708  22.536 -36.774  1.00  5.570          C  
ATOM   2216  OG1 THR A 139      -8.228  22.914 -35.480  1.00  5.570          O  
ATOM   2217  CG2 THR A 139      -8.563  21.023 -36.927  1.00  5.570          C  
ATOM   2218  H   THR A 139      -5.966  23.000 -36.992  1.00  4.010          H  
ATOM   2219  HA  THR A 139      -8.324  22.964 -38.831  1.00  5.080          H  
ATOM   2220  HB  THR A 139      -9.761  22.802 -36.853  1.00  6.680          H  
ATOM   2221  HG1 THR A 139      -7.292  22.678 -35.418  1.00  6.680          H  
ATOM   2222 1HG2 THR A 139      -9.135  20.524 -36.148  1.00  6.680          H  
ATOM   2223 2HG2 THR A 139      -8.935  20.721 -37.905  1.00  6.680          H  
ATOM   2224 3HG2 THR A 139      -7.513  20.746 -36.837  1.00  6.680          H  
ATOM   2225  N   ILE A 140      -7.337  25.634 -37.271  1.00  4.520          N  
ATOM   2226  CA  ILE A 140      -7.711  27.042 -37.116  1.00  5.330          C  
ATOM   2227  C   ILE A 140      -7.487  27.821 -38.427  1.00  5.670          C  
ATOM   2228  O   ILE A 140      -6.384  27.790 -38.971  1.00  5.800          O  
ATOM   2229  CB  ILE A 140      -6.942  27.716 -35.960  1.00  7.140          C  
ATOM   2230  CG1 ILE A 140      -7.317  27.011 -34.640  1.00  7.140          C  
ATOM   2231  CG2 ILE A 140      -7.248  29.231 -35.907  1.00  7.140          C  
ATOM   2232  CD1 ILE A 140      -6.475  27.413 -33.449  1.00  7.140          C  
ATOM   2233  H   ILE A 140      -6.404  25.314 -36.992  1.00  5.420          H  
ATOM   2234  HA  ILE A 140      -8.746  27.067 -36.818  1.00  6.400          H  
ATOM   2235  HB  ILE A 140      -5.869  27.566 -36.113  1.00  8.570          H  
ATOM   2236 1HG1 ILE A 140      -8.361  27.211 -34.414  1.00  8.570          H  
ATOM   2237 2HG1 ILE A 140      -7.201  25.940 -34.790  1.00  8.570          H  
ATOM   2238 1HG2 ILE A 140      -6.696  29.701 -35.106  1.00  8.570          H  
ATOM   2239 2HG2 ILE A 140      -6.954  29.700 -36.839  1.00  8.570          H  
ATOM   2240 3HG2 ILE A 140      -8.312  29.385 -35.748  1.00  8.570          H  
ATOM   2241 1HD1 ILE A 140      -6.792  26.846 -32.574  1.00  8.570          H  
ATOM   2242 2HD1 ILE A 140      -5.447  27.201 -33.669  1.00  8.570          H  
ATOM   2243 3HD1 ILE A 140      -6.582  28.470 -33.240  1.00  8.570          H  
ATOM   2244  N   PRO A 141      -8.506  28.507 -38.988  1.00  6.150          N  
ATOM   2245  CA  PRO A 141      -8.400  29.290 -40.203  1.00  6.840          C  
ATOM   2246  C   PRO A 141      -7.344  30.389 -40.039  1.00  7.320          C  
ATOM   2247  O   PRO A 141      -7.229  30.940 -38.947  1.00  8.060          O  
ATOM   2248  CB  PRO A 141      -9.800  29.908 -40.331  1.00 10.260          C  
ATOM   2249  CG  PRO A 141     -10.707  28.977 -39.581  1.00 10.260          C  
ATOM   2250  CD  PRO A 141      -9.880  28.468 -38.426  1.00 10.260          C  
ATOM   2251  HA  PRO A 141      -8.197  28.607 -41.032  1.00  8.210          H  
ATOM   2252 1HB  PRO A 141      -9.791  30.932 -39.919  1.00 12.310          H  
ATOM   2253 2HB  PRO A 141     -10.074  30.000 -41.390  1.00 12.310          H  
ATOM   2254 1HG  PRO A 141     -11.611  29.514 -39.251  1.00 12.310          H  
ATOM   2255 2HG  PRO A 141     -11.044  28.167 -40.244  1.00 12.310          H  
ATOM   2256 1HD  PRO A 141      -9.970  29.124 -37.550  1.00 12.310          H  
ATOM   2257 2HD  PRO A 141     -10.229  27.447 -38.240  1.00 12.310          H  
ATOM   2258  N   GLY A 142      -6.592  30.737 -41.096  1.00  7.170          N  
ATOM   2259  CA  GLY A 142      -6.608  30.085 -42.407  1.00  7.760          C  
ATOM   2260  C   GLY A 142      -7.811  30.455 -43.267  1.00  8.530          C  
ATOM   2261  O   GLY A 142      -8.270  29.643 -44.067  1.00  8.930          O  
ATOM   2262  H   GLY A 142      -5.946  31.503 -40.964  1.00  8.600          H  
ATOM   2263 1HA  GLY A 142      -5.703  30.380 -42.937  1.00  9.310          H  
ATOM   2264 2HA  GLY A 142      -6.533  29.006 -42.296  1.00  9.310          H  
ATOM   2265  N   GLU A 143      -8.329  31.673 -43.095  1.00  8.970          N  
ATOM   2266  CA  GLU A 143      -9.491  32.155 -43.845  1.00  9.910          C  
ATOM   2267  C   GLU A 143      -9.253  32.245 -45.353  1.00 10.570          C  
ATOM   2268  O   GLU A 143     -10.171  32.066 -46.152  1.00 11.330          O  
ATOM   2269  CB  GLU A 143      -9.901  33.540 -43.339  1.00 13.500          C  
ATOM   2270  CG  GLU A 143     -10.363  33.580 -41.888  1.00 13.500          C  
ATOM   2271  CD  GLU A 143      -9.214  33.667 -40.920  1.00 13.500          C  
ATOM   2272  OE1 GLU A 143      -8.077  33.658 -41.370  1.00 13.500          O  
ATOM   2273  OE2 GLU A 143      -9.460  33.751 -39.746  1.00 13.500          O  
ATOM   2274  H   GLU A 143      -7.910  32.303 -42.405  1.00 10.760          H  
ATOM   2275  HA  GLU A 143     -10.315  31.461 -43.677  1.00 11.890          H  
ATOM   2276 1HB  GLU A 143      -9.065  34.231 -43.448  1.00 16.200          H  
ATOM   2277 2HB  GLU A 143     -10.716  33.921 -43.954  1.00 16.200          H  
ATOM   2278 1HG  GLU A 143     -11.014  34.441 -41.744  1.00 16.200          H  
ATOM   2279 2HG  GLU A 143     -10.940  32.680 -41.677  1.00 16.200          H  
ATOM   2280  N   GLY A 144      -8.018  32.582 -45.741  1.00 10.430          N  
ATOM   2281  CA  GLY A 144      -7.650  32.766 -47.145  1.00 11.220          C  
ATOM   2282  C   GLY A 144      -7.807  34.226 -47.578  1.00 11.700          C  
ATOM   2283  O   GLY A 144      -7.358  34.620 -48.663  1.00 12.490          O  
ATOM   2284  H   GLY A 144      -7.314  32.731 -45.033  1.00 12.520          H  
ATOM   2285 1HA  GLY A 144      -6.619  32.443 -47.296  1.00 13.460          H  
ATOM   2286 2HA  GLY A 144      -8.276  32.128 -47.768  1.00 13.460          H  
ATOM   2287  N   SER A 145      -8.383  35.046 -46.692  1.00 11.370          N  
ATOM   2288  CA  SER A 145      -8.621  36.459 -46.951  1.00 12.000          C  
ATOM   2289  C   SER A 145      -7.324  37.207 -47.202  1.00 12.400          C  
ATOM   2290  O   SER A 145      -7.301  38.167 -47.976  1.00 13.330          O  
ATOM   2291  CB  SER A 145      -9.317  37.062 -45.753  1.00 16.550          C  
ATOM   2292  OG  SER A 145      -8.460  37.053 -44.639  1.00 16.550          O  
ATOM   2293  H   SER A 145      -8.702  34.667 -45.813  1.00 13.640          H  
ATOM   2294  HA  SER A 145      -9.260  36.552 -47.831  1.00 14.400          H  
ATOM   2295 1HB  SER A 145      -9.619  38.083 -45.980  1.00 19.860          H  
ATOM   2296 2HB  SER A 145     -10.217  36.490 -45.529  1.00 19.860          H  
ATOM   2297  HG  SER A 145      -8.972  37.419 -43.908  1.00 19.860          H  
ATOM   2298  N   GLY A 146      -6.227  36.739 -46.599  1.00 11.810          N  
ATOM   2299  CA  GLY A 146      -4.927  37.340 -46.808  1.00 12.290          C  
ATOM   2300  C   GLY A 146      -4.505  37.239 -48.268  1.00 13.150          C  
ATOM   2301  O   GLY A 146      -3.861  38.149 -48.792  1.00 14.030          O  
ATOM   2302  H   GLY A 146      -6.317  35.989 -45.931  1.00 14.170          H  
ATOM   2303 1HA  GLY A 146      -4.957  38.386 -46.503  1.00 14.750          H  
ATOM   2304 2HA  GLY A 146      -4.192  36.842 -46.176  1.00 14.750          H  
ATOM   2305  N   LEU A 147      -4.861  36.139 -48.946  1.00 13.040          N  
ATOM   2306  CA  LEU A 147      -4.455  35.998 -50.325  1.00 13.950          C  
ATOM   2307  C   LEU A 147      -5.272  36.931 -51.179  1.00 14.860          C  
ATOM   2308  O   LEU A 147      -4.734  37.588 -52.076  1.00 15.650          O  
ATOM   2309  CB  LEU A 147      -4.641  34.562 -50.808  1.00 19.170          C  
ATOM   2310  CG  LEU A 147      -3.751  33.491 -50.212  1.00 19.170          C  
ATOM   2311  CD1 LEU A 147      -4.272  32.139 -50.675  1.00 19.170          C  
ATOM   2312  CD2 LEU A 147      -2.300  33.692 -50.688  1.00 19.170          C  
ATOM   2313  H   LEU A 147      -5.448  35.418 -48.530  1.00 15.650          H  
ATOM   2314  HA  LEU A 147      -3.413  36.287 -50.416  1.00 16.740          H  
ATOM   2315 1HB  LEU A 147      -5.681  34.271 -50.653  1.00 23.000          H  
ATOM   2316 2HB  LEU A 147      -4.437  34.557 -51.853  1.00 23.000          H  
ATOM   2317  HG  LEU A 147      -3.794  33.532 -49.124  1.00 23.000          H  
ATOM   2318 1HD1 LEU A 147      -3.652  31.347 -50.257  1.00 23.000          H  
ATOM   2319 2HD1 LEU A 147      -5.301  32.010 -50.335  1.00 23.000          H  
ATOM   2320 3HD1 LEU A 147      -4.242  32.087 -51.763  1.00 23.000          H  
ATOM   2321 1HD2 LEU A 147      -1.674  32.905 -50.268  1.00 23.000          H  
ATOM   2322 2HD2 LEU A 147      -2.260  33.642 -51.777  1.00 23.000          H  
ATOM   2323 3HD2 LEU A 147      -1.918  34.653 -50.360  1.00 23.000          H  
ATOM   2324  N   GLN A 148      -6.562  37.050 -50.874  1.00 14.840          N  
ATOM   2325  CA  GLN A 148      -7.404  37.961 -51.638  1.00 15.800          C  
ATOM   2326  C   GLN A 148      -6.913  39.408 -51.527  1.00 16.400          C  
ATOM   2327  O   GLN A 148      -6.848  40.122 -52.532  1.00 17.370          O  
ATOM   2328  CB  GLN A 148      -8.857  37.874 -51.195  1.00 21.740          C  
ATOM   2329  CG  GLN A 148      -9.779  38.783 -51.981  1.00 21.740          C  
ATOM   2330  CD  GLN A 148     -11.202  38.617 -51.584  1.00 21.740          C  
ATOM   2331  OE1 GLN A 148     -11.701  37.482 -51.498  1.00 21.740          O  
ATOM   2332  NE2 GLN A 148     -11.875  39.735 -51.327  1.00 21.740          N  
ATOM   2333  H   GLN A 148      -6.952  36.458 -50.131  1.00 17.810          H  
ATOM   2334  HA  GLN A 148      -7.366  37.671 -52.681  1.00 18.960          H  
ATOM   2335 1HB  GLN A 148      -9.205  36.848 -51.319  1.00 26.080          H  
ATOM   2336 2HB  GLN A 148      -8.935  38.126 -50.138  1.00 26.080          H  
ATOM   2337 1HG  GLN A 148      -9.500  39.821 -51.805  1.00 26.080          H  
ATOM   2338 2HG  GLN A 148      -9.685  38.541 -53.043  1.00 26.080          H  
ATOM   2339 1HE2 GLN A 148     -12.837  39.705 -51.046  1.00 26.080          H  
ATOM   2340 2HE2 GLN A 148     -11.417  40.623 -51.409  1.00 26.080          H  
ATOM   2341  N   SER A 149      -6.561  39.829 -50.307  1.00 15.920          N  
ATOM   2342  CA  SER A 149      -6.072  41.181 -50.054  1.00 16.580          C  
ATOM   2343  C   SER A 149      -4.666  41.473 -50.598  1.00 17.090          C  
ATOM   2344  O   SER A 149      -4.412  42.575 -51.093  1.00 18.020          O  
ATOM   2345  CB  SER A 149      -6.086  41.462 -48.560  1.00 22.950          C  
ATOM   2346  OG  SER A 149      -7.402  41.527 -48.057  1.00 22.950          O  
ATOM   2347  H   SER A 149      -6.679  39.203 -49.503  1.00 19.100          H  
ATOM   2348  HA  SER A 149      -6.763  41.873 -50.533  1.00 19.900          H  
ATOM   2349 1HB  SER A 149      -5.541  40.666 -48.047  1.00 27.540          H  
ATOM   2350 2HB  SER A 149      -5.566  42.396 -48.359  1.00 27.540          H  
ATOM   2351  HG  SER A 149      -7.317  41.626 -47.106  1.00 27.540          H  
ATOM   2352  N   ILE A 150      -3.746  40.509 -50.498  1.00 16.580          N  
ATOM   2353  CA  ILE A 150      -2.364  40.727 -50.914  1.00 17.130          C  
ATOM   2354  C   ILE A 150      -2.022  40.221 -52.318  1.00 17.840          C  
ATOM   2355  O   ILE A 150      -1.367  40.925 -53.086  1.00 18.530          O  
ATOM   2356  CB  ILE A 150      -1.416  40.073 -49.889  1.00 23.760          C  
ATOM   2357  CG1 ILE A 150      -1.624  40.773 -48.514  1.00 23.760          C  
ATOM   2358  CG2 ILE A 150       0.055  40.179 -50.365  1.00 23.760          C  
ATOM   2359  CD1 ILE A 150      -0.978  40.074 -47.342  1.00 23.760          C  
ATOM   2360  H   ILE A 150      -3.987  39.622 -50.049  1.00 19.900          H  
ATOM   2361  HA  ILE A 150      -2.182  41.799 -50.901  1.00 20.560          H  
ATOM   2362  HB  ILE A 150      -1.681  39.025 -49.767  1.00 28.510          H  
ATOM   2363 1HG1 ILE A 150      -1.233  41.786 -48.576  1.00 28.510          H  
ATOM   2364 2HG1 ILE A 150      -2.692  40.828 -48.311  1.00 28.510          H  
ATOM   2365 1HG2 ILE A 150       0.714  39.718 -49.641  1.00 28.510          H  
ATOM   2366 2HG2 ILE A 150       0.188  39.672 -51.317  1.00 28.510          H  
ATOM   2367 3HG2 ILE A 150       0.322  41.230 -50.480  1.00 28.510          H  
ATOM   2368 1HD1 ILE A 150      -1.192  40.632 -46.430  1.00 28.510          H  
ATOM   2369 2HD1 ILE A 150      -1.391  39.064 -47.255  1.00 28.510          H  
ATOM   2370 3HD1 ILE A 150       0.094  40.015 -47.474  1.00 28.510          H  
ATOM   2371  N   ALA A 151      -2.356  38.964 -52.617  1.00 17.750          N  
ATOM   2372  CA  ALA A 151      -2.014  38.340 -53.888  1.00 18.480          C  
ATOM   2373  C   ALA A 151      -3.082  38.620 -54.950  1.00 19.530          C  
ATOM   2374  O   ALA A 151      -2.781  38.685 -56.143  1.00 20.390          O  
ATOM   2375  CB  ALA A 151      -1.818  36.847 -53.677  1.00 25.580          C  
ATOM   2376  H   ALA A 151      -2.927  38.434 -51.970  1.00 21.300          H  
ATOM   2377  HA  ALA A 151      -1.078  38.772 -54.243  1.00 22.180          H  
ATOM   2378 1HB  ALA A 151      -1.540  36.374 -54.618  1.00 30.700          H  
ATOM   2379 2HB  ALA A 151      -1.030  36.690 -52.942  1.00 30.700          H  
ATOM   2380 3HB  ALA A 151      -2.736  36.420 -53.307  1.00 30.700          H  
ATOM   2381  N   GLY A 152      -4.326  38.804 -54.510  1.00 19.560          N  
ATOM   2382  CA  GLY A 152      -5.447  39.037 -55.415  1.00 20.610          C  
ATOM   2383  C   GLY A 152      -6.156  37.742 -55.802  1.00 21.120          C  
ATOM   2384  O   GLY A 152      -6.704  37.618 -56.900  1.00 22.030          O  
ATOM   2385  H   GLY A 152      -4.496  38.708 -53.512  1.00 23.470          H  
ATOM   2386 1HA  GLY A 152      -6.157  39.708 -54.929  1.00 24.730          H  
ATOM   2387 2HA  GLY A 152      -5.090  39.545 -56.310  1.00 24.730          H  
ATOM   2388  N   VAL A 153      -6.107  36.762 -54.911  1.00 20.610          N  
ATOM   2389  CA  VAL A 153      -6.733  35.468 -55.156  1.00 21.090          C  
ATOM   2390  C   VAL A 153      -8.226  35.458 -54.847  1.00 21.560          C  
ATOM   2391  O   VAL A 153      -8.637  35.698 -53.715  1.00 22.060          O  
ATOM   2392  CB  VAL A 153      -6.044  34.397 -54.294  1.00 29.330          C  
ATOM   2393  CG1 VAL A 153      -6.706  33.031 -54.445  1.00 29.330          C  
ATOM   2394  CG2 VAL A 153      -4.586  34.318 -54.691  1.00 29.330          C  
ATOM   2395  H   VAL A 153      -5.652  36.965 -54.021  1.00 24.730          H  
ATOM   2396  HA  VAL A 153      -6.597  35.217 -56.209  1.00 25.310          H  
ATOM   2397  HB  VAL A 153      -6.140  34.683 -53.262  1.00 35.200          H  
ATOM   2398 1HG1 VAL A 153      -6.191  32.312 -53.806  1.00 35.200          H  
ATOM   2399 2HG1 VAL A 153      -7.754  33.078 -54.146  1.00 35.200          H  
ATOM   2400 3HG1 VAL A 153      -6.642  32.705 -55.483  1.00 35.200          H  
ATOM   2401 1HG2 VAL A 153      -4.072  33.582 -54.072  1.00 35.200          H  
ATOM   2402 2HG2 VAL A 153      -4.513  34.029 -55.736  1.00 35.200          H  
ATOM   2403 3HG2 VAL A 153      -4.132  35.279 -54.561  1.00 35.200          H  
ATOM   2404  N   ARG A 154      -9.026  35.090 -55.835  1.00 21.500          N  
ATOM   2405  CA  ARG A 154     -10.470  35.041 -55.682  1.00 22.050          C  
ATOM   2406  C   ARG A 154     -11.059  34.089 -56.714  1.00 22.550          C  
ATOM   2407  O   ARG A 154     -12.013  33.366 -56.427  1.00 23.110          O  
ATOM   2408  OXT ARG A 154     -10.452  33.909 -57.768  1.00 33.080          O  
ATOM   2409  CB  ARG A 154     -11.084  36.426 -55.867  1.00 29.440          C  
ATOM   2410  CG  ARG A 154     -12.607  36.505 -55.680  1.00 29.440          C  
ATOM   2411  CD  ARG A 154     -12.991  36.596 -54.256  1.00 29.440          C  
ATOM   2412  NE  ARG A 154     -14.437  36.616 -54.087  1.00 29.440          N  
ATOM   2413  CZ  ARG A 154     -15.097  36.708 -52.906  1.00 29.440          C  
ATOM   2414  NH1 ARG A 154     -14.447  36.817 -51.759  1.00 29.440          N  
ATOM   2415  NH2 ARG A 154     -16.423  36.688 -52.906  1.00 29.440          N  
ATOM   2416  H   ARG A 154      -8.620  34.882 -56.738  1.00 25.800          H  
ATOM   2417  HA  ARG A 154     -10.703  34.670 -54.685  1.00 26.460          H  
ATOM   2418 1HB  ARG A 154     -10.635  37.115 -55.150  1.00 35.320          H  
ATOM   2419 2HB  ARG A 154     -10.852  36.796 -56.864  1.00 35.320          H  
ATOM   2420 1HG  ARG A 154     -12.985  37.391 -56.185  1.00 35.320          H  
ATOM   2421 2HG  ARG A 154     -13.085  35.623 -56.100  1.00 35.320          H  
ATOM   2422 1HD  ARG A 154     -12.585  35.753 -53.699  1.00 35.320          H  
ATOM   2423 2HD  ARG A 154     -12.593  37.521 -53.867  1.00 35.320          H  
ATOM   2424  HE  ARG A 154     -14.997  36.534 -54.925  1.00 35.320          H  
ATOM   2425 1HH1 ARG A 154     -13.419  36.855 -51.730  1.00 35.320          H  
ATOM   2426 2HH1 ARG A 154     -14.959  36.882 -50.894  1.00 35.320          H  
ATOM   2427 1HH2 ARG A 154     -16.927  36.604 -53.778  1.00 35.320          H  
ATOM   2428 2HH2 ARG A 154     -16.931  36.754 -52.037  1.00 35.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -744.554 72.746 674.69 -49.9317 15.1159 37.1956 327.351 -346.489 -1.03573 -7.0246 -314.136 -45.6361 -120.917 -3.48952 -6.76239 -25.0419 0 0.10728 7.4245 87.9629 124.891 -26.75 22.5805 -66.0668 -24.1553 71.4104 -340.514
THR:NtermProteinFull_1 -3.37331 0.54446 1.87778 -0.12546 0.03777 0.04044 0.6757 -1.2684 -0 -0 -0.49454 -1.90361 0 0 -0.079 0 0 0.07787 0.04313 0.18359 0 0 2.34428 -1.0874 0 0.10602 -2.40069
ASN_2 -1.46384 0.12066 1.5935 -0.18998 0.02505 0.32183 0.33999 -0.75735 -0.01545 -0.15791 -0.49738 -1.01347 0 0 -0.079 0 0 -0.04309 0.02014 0 1.89606 -1.02162 0 -0.93687 -0.50576 0.16468 -2.19979
LEU_3 -6.36274 0.70571 1.14937 -0.46561 0.19345 0.08323 0.39017 -1.36887 -0 -0 0.04846 0.24443 0 0 0 0 0 0.0027 0.04321 0.41026 0 -0.36922 0 0.18072 -0.63566 0.24026 -5.51015
THR_4 -4.36713 0.30275 4.20927 -0.19669 0.1004 0.07035 2.6467 -2.16382 -0.02641 -0.1751 -3.21866 -0.84352 0 0 -1.07137 0 0 0.01533 0.08237 0.86782 0 -0.50914 2.34503 -1.0874 0.05962 0.3831 -2.57651
ASP_5 -4.4114 0.84908 5.76167 -0.10518 0.01428 0.32129 3.14295 -2.61989 -0.01708 -0.15587 -6.1632 -0.26678 0 0 0 -0.54984 0 -0.01972 0.08526 0 1.84178 0.28936 0 -2.3716 0.30017 0.57744 -3.49728
VAL_6 -6.20978 0.59066 3.41485 -0.31885 0.26096 0.07354 1.83543 -2.30873 -0.01682 -0.10837 -0.58322 -0.17124 0 0 0 0 0 -0.02905 0.05388 0.07564 0 -0.23073 0 1.9342 0.06303 0.50635 -1.16824
GLN_7 -8.59518 1.14446 6.0197 -0.27247 0.06778 0.23142 3.09909 -3.21331 -0.01545 -0.15791 -2.13105 -0.43542 0 0 -1.07137 0 0 0.04916 0.04465 0 2.66084 -0.00011 0 -0.18838 -0.10501 0.35252 -2.51603
ARG_8 -8.12261 0.18679 8.4797 -0.99584 0.18654 0.66923 3.57607 -3.74153 -0.00931 -0.10141 -4.06361 0.18858 0 0 -0.71278 0 0 -0.03433 0.15177 2.58445 0 -0.06715 0 -1.2888 -0.23384 0.4699 -2.87817
ILE_9 -8.06245 1.23353 5.08597 -0.50185 0.30932 0.09946 2.40282 -3.12827 -0.00959 -0.06674 -2.07716 0.08323 0 0 0 0 0 -0.02683 0.1689 0.50558 0 -0.50273 0 0.73287 -0.09353 0.63377 -3.21368
GLU_10 -8.14037 0.71056 8.41012 -0.27851 0.05546 0.35252 3.32245 -3.7903 -0.00777 -0.05446 -2.57459 -0.38859 0 0 0 0 0 0.00282 0.03761 0 4.35893 -0.35696 0 -2.7348 -0.27721 0.64461 -0.70846
LEU_11 -9.6661 1.64265 4.5656 -0.7225 0.31263 0.25988 2.7546 -3.42396 -0 -0 -2.22237 0.21684 0 0 0 0 0 -0.01409 0.02456 0.71301 0 -0.17089 0 0.18072 -0.24039 0.66108 -5.12873
LEU_12 -7.50823 0.40652 3.91923 -0.47537 0.16742 0.11983 2.6784 -2.72493 -0 -0 -2.17758 0.18292 0 0 0 0 0 -0.01921 0.14499 0.29696 0 -0.27968 0 0.18072 -0.06016 0.6846 -4.46355
LYS_13 -4.77575 0.3163 7.11025 -0.41137 0.0523 0.21997 3.0477 -2.93411 -0 -0 -4.16412 -0.14702 0 0 0 -0.57608 0 0.0329 0.19662 2.00745 0 0.06039 0 -1.5107 -0.26812 0.48034 -1.26304
ALA_14 -4.60758 0.27016 4.54857 -0.02228 0 0 2.43902 -2.53229 -0.01621 -0.1557 -1.38511 -0.34303 0 0 0 0 0 -0.02372 0 0 0 -0.25706 0 1.8394 -0.32848 0.29144 -0.28287
LEU_15 -10.6809 1.49706 3.42548 -0.48192 0.20143 0.11432 3.09012 -3.16886 -0.00362 -0.01087 -3.02499 0.18536 0 0 0 0 0 0.21847 0.00575 0.29874 0 -0.31917 0 0.18072 -0.42989 0.44263 -8.46009
GLY_16 -3.50614 0.28527 4.30641 -5e-05 0 0 2.00538 -2.22471 -0 -0 -2.28348 -0.41728 0 0 0 0 0 -0.07488 0 0 0 0.28473 0 0.83697 0.33145 0.45762 0.00129
GLU_17 -3.29383 0.20129 5.27828 -0.21967 0.02458 0.29565 2.37748 -2.2636 -0.01621 -0.1557 -2.36085 -0.56022 0 0 0 -0.8255 0 -0.02125 0.04414 0 3.06317 -0.32876 0 -2.7348 0.1751 0.31379 -1.0069
ASP_18 -4.33914 0.28263 5.12318 -0.11189 0.01923 0.34781 2.20667 -2.44046 -0 -0 -3.33684 -0.29219 0 0 0 -0.37808 0 -0.07494 0.05182 0 2.36972 -0.3199 0 -2.3716 -0.6718 0.45408 -3.48167
ALA_19 -3.4234 0.30148 3.80213 -0.02818 0.01885 0 1.78169 -2.00859 -0 -0 -1.7133 -0.59516 0 0 0 0 0 -0.0984 0 0 0 0.26741 0 1.8394 -0.19203 0.39466 0.34655
VAL_20 -7.81466 1.36546 2.0958 -0.31115 0.24422 0.06257 1.59645 -2.0872 -0 -0 -0.7505 -0.29731 0 0 0 0 0 0.00334 0.10107 0.14754 0 -0.0332 0 1.9342 0.16075 0.51626 -3.06636
ILE_21 -7.66286 1.07504 1.54153 -0.59797 0.32163 0.21491 1.41406 -1.81454 -0.00397 -0.01722 -0.77956 -0.38851 0 0 0 0 0 -0.03161 0.06825 0.26092 0 0.22839 0 0.73287 0.40013 0.85298 -4.18555
GLU_22 -4.26532 0.31297 3.28915 -0.24365 0.04462 0.40733 0.56577 -1.58101 -0 -0 -0.43661 -0.53008 0 0 0 0 0 0.03836 0.01377 0 3.0193 0.24941 0 -2.7348 0.78414 0.76419 -0.30245
GLU_23 -5.93536 0.66384 5.741 -0.32779 0.07152 0.41177 2.46954 -2.68887 -0.01035 -0.08591 -3.39173 -0.42656 0 0 0 -0.73772 0 0.06547 0.00507 0 2.86603 0.44232 0 -2.7348 0.81406 0.43937 -2.34908
GLN_24 -4.71847 0.53662 2.68853 -0.76126 0.38148 1.21837 0.8364 -1.53165 -0 -0 -1.56349 -2.38252 0 0 0 0 0 -0.02572 0.31789 0 4.59862 0.13673 0 -0.18838 0.16457 0.51606 0.22378
PHE_25 -6.63451 0.52884 1.91595 -0.88088 0.06772 0.45415 1.82344 -1.80166 -0 -0 -1.3797 -0.21924 0 0 0 0 0 0.08978 0.00047 0 1.54512 -0.51574 0 1.0402 -0.2721 0.7589 -3.47925
MET_26 -5.22524 0.46968 2.88881 -0.47878 0.347 0.22501 1.18015 -1.55808 -0.01529 -0.08342 0.01775 -0.42242 0 0 0 0 0 0.00147 0.16903 1.62785 0 0.00183 0 0.60916 0.38328 0.90437 1.04216
GLY_27 -2.62553 0.22859 2.48909 -5e-05 0 0 1.19783 -1.32589 -0 -0 -1.60544 -0.43232 0 0 -0.51625 0 0 -0.08734 0 0 0 0.19394 0 0.83697 0.44883 0.55181 -0.64576
THR_28 -4.75844 0.74781 2.03306 -0.13885 0.08691 0.08103 1.05142 -1.32763 -0 -0 -0.20451 -1.06844 0 0 0 0 0 -0.05094 0.01489 0.06398 0 -0.26674 2.27572 -1.0874 -0.24461 0.31013 -2.48263
LYS_29 -4.21905 0.74915 6.22442 -0.4407 0.11908 0.30856 2.68476 -2.31304 -0.01529 -0.08342 -5.26508 -0.23547 0 0 -0.71278 -0.54984 0 0.29417 0.01656 2.07252 0 0.14993 0 -1.5107 -0.10273 1.05188 -1.77709
PRO_30 -1.72051 0.37751 1.53257 -0.1441 0.00089 0.1042 0.11571 -0.6298 -0 -0 -0.50089 0.17128 0 0 0 0 0 -0.05032 0.00482 0.21556 0 -1.0882 0 -2.4119 -0.2369 1.04688 -3.21318
GLY_31 -2.26806 0.41216 1.57571 -0.00027 0 0 0.22368 -0.91134 -0.00016 -0.00033 -0.43536 -0.19594 0 0 0 0 0 -0.04829 0 0 0 -0.11209 0 0.83697 -0.40966 0.35595 -0.97704
ASP_32 -3.65505 0.14272 5.34383 -0.23723 0.05177 0.82646 2.35932 -2.43852 -0.02109 -0.13991 -3.37122 -1.15389 0 0 -0.55956 0 0 0.06785 0.10267 0 1.68476 -0.40256 0 -2.3716 0.01971 0.33065 -3.42089
ARG_33 -3.90855 0.14953 5.1367 -1.00387 0.33329 0.72872 2.23898 -2.11246 -0 -0 -2.25321 -0.04273 0 0 0 -1.02509 0 -0.02281 0.06019 3.48464 0 -0.02877 0 -1.2888 -0.09391 0.48017 0.83204
GLU_34 -4.66333 0.42654 5.25129 -0.34814 0.09909 0.41625 1.85664 -2.29466 -0 -0 -1.5853 -0.62866 0 0 0 0 0 -0.0175 0.01087 0 3.11301 -0.05641 0 -2.7348 -0.1942 0.32 -1.02931
ALA_35 -6.05721 0.67806 3.24446 -0.02309 0 0 1.91645 -2.53777 -0 -0 -1.56378 -0.37534 0 0 -0.55956 0 0 0.06875 0 0 0 -0.36766 0 1.8394 -0.40652 0.27631 -3.8675
LYS_36 -5.09834 0.34429 5.86663 -0.30963 0.03509 0.14299 2.01165 -2.65202 -0.03389 -0.23181 -1.89485 -0.02307 0 0 0 0 0 0.02919 0.08084 1.88078 0 -0.09517 0 -1.5107 -0.40034 0.37184 -1.48654
GLU_37 -5.53447 0.33618 7.74297 -0.36507 0.01831 0.67234 4.17311 -3.16918 -0 -0 -4.94076 -0.41295 0 0 0 -2.04385 0 -0.06055 0.16662 0 3.36572 -0.34485 0 -2.7348 -0.41732 0.47756 -3.07098
LYS_38 -6.42138 1.09196 6.39844 -0.49957 0.14693 0.30779 3.25898 -2.88567 -0 -0 -2.96743 0.10074 0 0 0 0 0 -0.02086 0.47889 2.37269 0 -0.01747 0 -1.5107 -0.21898 0.65261 0.26697
GLU_39 -6.31903 0.73843 9.0829 -0.36081 0.13807 0.47376 3.72456 -3.50041 -0.01221 -0.0862 -4.50506 -0.77155 0 0 0 -0.57608 0 -0.06874 0.11031 0 3.287 -0.16011 0 -2.7348 0.15212 0.50939 -0.87843
ARG_40 -4.87094 0.47711 6.38408 -0.80367 0.11133 0.557 3.25206 -2.84955 -0.00043 -0.00537 -3.22995 0.39445 0 0 0 -1.01877 0 -0.04036 0.0271 1.47854 0 -0.17119 0 -1.2888 -0.2247 0.44746 -1.37458
ALA_41 -3.2707 0.37095 3.54161 -0.02297 0 0 1.86189 -1.9466 -0 -0 -1.51885 -0.35689 0 0 0 0 0 0.03424 0 0 0 -0.2619 0 1.8394 -0.55073 0.36736 0.08679
LEU_42 -6.73244 0.66082 3.78994 -0.64944 0.13698 0.22233 1.6554 -2.44972 -0 -0 -1.3862 0.09943 0 0 0 0 0 -0.0306 0.00694 0.72552 0 -0.17132 0 0.18072 -0.19325 0.33489 -3.79999
LYS_43 -4.5037 0.16439 5.87448 -0.35882 0.03495 0.17465 2.28799 -2.35359 -0.0149 -0.09623 -3.06492 0.27897 0 0 0 -0.8255 0 -0.0515 0.32741 2.498 0 -0.04468 0 -1.5107 -0.16084 0.44509 -0.89946
GLN_44 -2.46592 0.12316 2.93936 -0.69556 0.11325 0.76623 1.13592 -1.34151 -0 -0 -1.42883 -0.60078 0 0 0 0 0 -0.0457 0.00386 0 2.194 -0.14975 0 -0.18838 -0.5388 0.35649 0.17704
SER_45 -2.96915 0.27049 3.4107 -0.01614 0 0.02885 1.42933 -1.49678 -0.0149 -0.09623 -1.0963 -0.90817 0 0 0 0 0 -0.01944 0.01222 0.77788 0 -0.1294 0.64592 -0.77834 0.49759 0.33099 -0.12087
LYS_46 -1.27978 0.05105 1.27111 -0.33036 0.06216 0.20926 0.22238 -0.5605 -0 -0 -0.74558 -0.34182 0 0 0 0 0 -0.00038 0.00722 1.7997 0 0.23774 0 -1.5107 1.16714 0.2276 0.48624
LEU_47 -4.21381 0.38808 1.11022 -0.47299 0.23416 0.08311 0.85565 -1.02934 -0 -0 -0.07785 0.30672 0 0 0 0 0 -0.00997 0.07742 0.38939 0 -0.25652 0 0.18072 0.1574 0.24382 -2.0338
ASP_48 -2.24026 0.11822 1.73109 -0.27146 0.1039 0.9238 0.63962 -1.00931 -0.01194 -0.09057 -0.16424 -3.49782 0 0 0 0 0 -0.03006 0.25438 0 2.49172 -0.40113 0 -2.3716 -0.26333 0.39137 -3.69762
PHE_49 -7.29397 0.71454 -0.00526 -0.55108 0.24095 0.22745 0.98236 -1.34534 -0 -0 -0.60122 -0.11301 0 0 0 0 0 -0.04104 0.00106 0 3.99463 0.12649 0 1.0402 -0.3305 0.56959 -2.38413
SER_50 -4.23642 0.58443 2.02471 -0.03462 0 0.07974 1.08167 -1.41803 -0.01194 -0.09057 -0.27441 -0.13682 0 0 0 -0.45158 0 0.01406 0.01659 0.14143 0 -0.46753 0.61933 -0.77834 -0.38379 0.55639 -3.16571
LYS_51 -6.95419 1.04451 5.84024 -0.4354 0.07959 0.2469 3.16521 -2.67846 -0.01479 -0.11672 -3.91227 0.55957 0 0 0 -0.73772 0 -0.05349 0.56631 1.97459 0 0.0427 0 -1.5107 -0.36257 0.72238 -2.53431
ALA_52 -2.03054 0.26453 1.86566 -0.0266 0.00142 0 0.61769 -1.02682 -0 -0 -0.12954 -0.30926 0 0 0 0 0 0.05271 0 0 0 0.18851 0 1.8394 -0.47463 0.65223 1.48475
GLY_53 -0.9294 0.01384 1.3206 -5e-05 0 0 0.3729 -0.63908 -0 -0 0.00349 -0.37475 0 0 0 0 0 -0.17115 0 0 0 -1.42874 0 0.83697 -0.74649 0.26366 -1.47819
ILE_54 -8.65578 2.01911 3.71837 -0.57213 0.72479 0.11715 2.79022 -2.68204 -0.01815 -0.08392 -1.2281 0.11348 0 0 0 0 0 -0.08815 0.07594 1.49993 0 -0.02193 0 0.73287 -0.64289 0.53754 -1.66371
SER_55 -4.34855 0.61555 3.7827 -0.02379 0 0.02142 1.86489 -2.00932 -0 -0 -2.60628 -0.44689 0 0 -0.44222 0 0 -0.0384 0.0094 0.76378 0 0.17595 0.60563 -0.77834 -0.23116 0.59177 -2.49387
TYR_56 -8.82721 1.58277 3.89699 -0.83482 0.03033 0.3577 2.99505 -2.73856 -0 -0 -2.62358 -0.26652 0 0 0 -0.37808 0 -0.05894 0.20655 0 2.23362 0.13043 0.25859 1.2797 -0.03822 0.87201 -1.92219
SER_57 -4.86569 0.43795 5.76181 -0.02473 0 0.02297 3.05447 -2.76329 -0.01479 -0.11672 -2.45133 -0.37256 0 0 0 -0.45158 0 0.07931 0.02719 0.69755 0 0.21035 0.64596 -0.77834 -0.03928 0.79263 -0.14812
GLY_58 -3.84839 0.47372 4.85805 -5e-05 0 0 2.5374 -2.39831 -0.01831 -0.08735 -1.9477 -0.42544 0 0 0 0 0 -0.01377 0 0 0 0.52633 0 0.83697 0.04027 0.24038 0.77378
ASP_59 -5.45712 0.6925 7.44748 -0.22548 0.01057 0.75114 3.63153 -3.31655 -0.04921 -0.25851 -5.00843 0.09304 0 0 0 -0.15063 0 -0.00867 0.08946 0 3.75985 0.29473 0 -2.3716 0.37403 0.40456 0.7027
ILE_60 -7.07905 0.43541 4.74266 -0.48969 0.34817 0.09721 2.39114 -2.88046 -0 -0 -1.8705 0.10421 0 0 0 0 0 -0.05101 0.01767 0.47593 0 -0.43776 0 0.73287 0.2519 0.44362 -2.76768
ASN_61 -5.05286 0.16714 5.2185 -0.18555 0.04691 0.27918 2.58136 -2.71287 -0 -0 -2.37909 -0.28141 0 0 0 0 0 0.08192 0.00585 0 1.42 0.37971 0 -0.93687 0.1093 0.28645 -0.97234
GLU_62 -5.92949 0.51755 6.22131 -0.21374 0.0309 0.30741 3.22206 -3.13906 -0.00865 -0.10357 -2.75595 -0.62646 0 0 0 0 0 0.14978 0.07744 0 3.02276 -0.26256 0 -2.7348 -0.22137 0.27906 -2.16739
HIS_D_63 -6.32403 0.55347 6.15728 -0.70903 0.01657 0.73344 3.16861 -3.19695 -0.00664 -0.04806 -2.55116 -0.32598 0 0 0 0 0 -0.01367 0.00041 0 1.56357 -0.18054 0 -0.45461 -0.22367 0.28713 -1.55385
LEU_64 -5.87641 0.36634 5.25853 -0.4781 0.24679 0.10845 2.88914 -2.77796 -0.00575 -0.0509 -3.04034 0.22848 0 0 0 0 0 0.05258 0.03539 0.35885 0 -0.26226 0 0.18072 -0.11138 0.30439 -2.57343
ALA_65 -4.18954 0.22926 3.95721 -0.02207 0 0 2.09517 -2.33732 -0 -0 -1.05508 -0.3524 0 0 0 0 0 -0.00624 0 0 0 -0.24028 0 1.8394 -0.37504 0.35563 -0.10129
GLN_66 -7.18196 0.58288 5.84924 -0.40442 0.10659 0.28083 2.95859 -2.96627 -0.00431 -0.02858 -2.53598 -0.72309 0 0 0 -0.83133 0 -0.03379 0.02851 0 3.60423 -0.15319 0 -0.18838 -0.37408 0.48704 -1.52748
ILE_67 -5.26954 0.50609 3.34763 -0.46785 0.28081 0.08326 1.70239 -1.99856 -0 -0 -1.24795 0.2639 0 0 0 0 0 -0.05573 0.02467 1.19185 0 -0.30729 0 0.73287 -0.05024 0.68368 -0.58001
THR_68 -4.83916 1.07485 4.93395 -0.17797 0.06236 0.06712 2.75997 -2.41116 -0.01187 -0.0963 -2.74136 0.19827 0 0 0 0 0 -0.07317 0.00148 0.04406 0 0.04444 2.28597 -1.0874 -0.05173 1.41166 1.39402
PRO_69 -3.45 0.8134 2.49582 -0.06879 0 0.04328 1.66306 -1.27646 -0.00962 -0.06372 -0.49462 0.60111 0 0 0 0 0 -0.04216 0.07101 0.19001 0 -0.78079 0 -2.4119 0.07453 1.22068 -1.42516
ASN_70 -4.08146 0.69483 3.61285 -0.18605 0.02966 0.27613 2.08302 -1.90521 -0 -0 -1.15193 -0.42375 0 0 0 0 0 -0.14467 0.00437 0 1.66227 0.38262 0 -0.93687 0.76603 0.33497 1.01682
PHE_71 -9.11119 1.34562 6.69618 -0.92996 0.17331 0.29818 3.96032 -3.71633 -0 -0 -3.40445 -0.47054 0 0 0 0 0 -0.16681 0.04301 0 2.39279 0.36103 0 1.0402 0.62731 0.50927 -0.35205
GLU_72 -3.50508 0.43972 3.56047 -0.21914 0.02162 0.30234 1.67402 -1.69882 -0 -0 -0.85754 -0.5905 0 0 0 0 0 -0.10179 0.03883 0 3.22559 -0.29761 0 -2.7348 -0.26213 0.46129 -0.54354
LYS_73 -3.0133 0.33454 2.5867 -0.32786 0.05033 0.18574 1.17902 -1.31179 -0.00962 -0.06372 -1.12388 -0.20059 0 0 0 0 0 0.03049 0.01138 1.77255 0 -0.10681 0 -1.5107 -0.6089 0.21887 -1.90753
TYR_74 -4.10813 0.22486 2.66469 -0.64816 0.04366 0.38117 1.25599 -1.53307 -0.01828 -0.13118 -1.18452 -0.07035 0 0 0 0 0 0.03344 0.05616 0 2.09873 -0.31532 0.00046 1.2797 0.2134 0.31411 0.55737
HIS_75 -5.88508 0.42008 4.72218 -0.7589 0.00896 1.02351 2.14303 -2.44491 -0.01828 -0.13118 -1.08579 0.04493 0 0 0 0 0 0.04868 0.00194 0 1.73519 -0.30006 0 -0.45461 0.42433 0.36179 -0.14418
LYS_76 -3.55614 0.40409 3.62737 -0.30485 0.02805 0.14625 1.57191 -1.69546 -0 -0 -1.65038 -0.00693 0 0 0 0 0 -0.00214 0.00027 2.18168 0 -0.01949 0 -1.5107 -0.19076 0.35791 -0.61931
SER_77 -4.05963 0.16127 3.91389 -0.02575 0 0.03911 2.14821 -1.86926 -0 -0 -1.64846 -1.05866 0 0 0 0 0 0.03151 0.01158 0.29556 0 0.10409 0.60015 -0.77834 -0.41954 0.3714 -2.18286
SER_78 -3.28276 0.24025 3.83628 -0.02987 0.00031 0.04921 1.44223 -1.79811 -0 -0 -1.45875 -1.03966 0 0 0 0 0 0.09278 0.00212 0.21968 0 -0.29222 0.6008 -0.77834 -0.62265 0.2652 -2.55352
LEU_79 -5.64193 0.45702 5.20224 -0.68072 0.21757 0.25409 2.72675 -2.5645 -0 -0 -1.73746 0.09453 0 0 0 0 0 0.09351 0.07301 0.77494 0 -0.18438 0 0.18072 -0.27696 0.37403 -0.63754
LEU_80 -7.8939 0.70388 4.98046 -0.62459 0.40505 0.22771 2.73298 -3.03322 -0 -0 -1.5147 -0.16537 0 0 0 0 0 -0.00325 0.04272 1.1728 0 -0.19097 0 0.18072 0.12028 0.61123 -2.24817
GLU_81 -5.28664 0.40578 7.38688 -0.62417 0.09393 1.13146 2.68514 -3.2089 -0.00888 -0.03736 -4.1367 -0.57145 0 0 0 -0.83133 0 0.08355 0.01362 0 3.5824 -0.1878 0 -2.7348 -0.17053 0.50271 -1.91309
THR_82 -4.68014 0.25813 5.66005 -0.20388 0.15385 0.07405 2.59977 -2.58572 -0 -0 -2.60924 -0.07685 0 0 0 0 0 -0.01552 0.00317 0.0725 0 -0.01727 2.29073 -1.0874 -0.0649 0.30339 0.07473
LEU_83 -5.79084 0.40866 5.31402 -0.48342 0.22203 0.11576 3.07094 -2.72354 -0.01213 -0.10268 -3.58702 0.21635 0 0 0 0 0 -0.00094 0.01153 0.27085 0 -0.30357 0 0.18072 -0.04447 0.2361 -3.00164
LYS_84 -5.25456 0.52212 6.57322 -0.48094 0.1886 0.32664 3.0725 -2.83937 -0.0404 -0.15151 -4.87503 -0.37338 0 0 0 -0.15063 0 -0.12988 0.04856 2.82129 0 -0.04004 0 -1.5107 -0.46034 0.39828 -2.35556
LYS_85 -3.46365 0.39569 5.08529 -0.36363 0.0492 0.23586 1.83222 -2.1095 -0.00509 -0.01145 -3.39736 0.01299 0 0 0 0 0 7e-05 0.07293 2.20352 0 -0.10518 0 -1.5107 -0.52682 0.41665 -1.18894
GLU_86 -3.60878 0.2115 3.63086 -0.19541 0.03039 0.28053 1.24597 -1.5995 -0.01213 -0.10268 -0.70204 -0.57682 0 0 0 0 0 0.21374 0.00538 0 3.11262 0.04024 0 -2.7348 0.0216 0.32532 -0.41399
GLU_87 -2.40335 0.2921 2.86182 -0.23107 0.0347 0.39035 0.83278 -1.30388 -0 -0 -0.60134 -0.50227 0 0 0 0 0 -0.00104 0.01626 0 3.01491 0.19638 0 -2.7348 0.72744 0.78072 1.36969
PRO_88 -3.68243 0.58657 2.66577 -0.19985 0.00383 0.14352 0.88853 -1.04851 -0.02256 -0.15437 -0.93635 0.02716 0 0 0 0 0 0.01876 0.00467 0.39149 0 -0.9023 0 -2.4119 0.25464 0.83943 -3.53387
ALA_89 -3.48586 0.40374 1.52194 -0.03015 0.01245 0 0.33154 -1.18533 -0 -0 -0.53485 -0.46735 0 0 0 0 0 -0.02932 0 0 0 0.20248 0 1.8394 0.24634 0.51943 -0.65554
LYS_90 -5.11298 0.6566 5.41499 -0.46063 0.12661 0.2564 1.84143 -2.20741 -0.02256 -0.15437 -3.10499 -0.09146 0 0 -0.44222 0 0 0.07167 0.01376 1.77688 0 0.01732 0 -1.5107 0.24063 1.05213 -1.63891
PRO_91 -4.65955 0.57809 3.27622 -0.1907 0.00196 0.13847 0.8085 -1.20505 -0 -0 0.01158 0.04588 0 0 0 0 0 0.04374 0.00789 0.7979 0 -1.05185 0 -2.4119 -0.55469 1.0138 -3.34971
LYS_92 -1.12991 0.03505 1.16733 -0.3322 0.05897 0.19439 0.26424 -0.5201 -0.01035 -0.08591 -0.25276 -0.21514 0 0 0 0 0 -0.07168 0.00345 1.66103 0 0.01917 0 -1.5107 -0.41714 0.30557 -0.83667
ALA_93 -2.61962 0.61411 1.53283 -0.02488 3e-05 0 0.85525 -1.0478 -0 -0 -0.05204 -0.2015 0 0 0 0 0 0.58265 0 0 0 -0.02742 0 1.8394 -0.42971 0.77892 1.80021
PRO_94 -3.53615 0.69583 2.87477 -0.13198 0.00035 0.09799 1.5964 -1.30507 -5e-05 -0.00013 -0.97611 0.21202 0 0 0 0 0 -0.03435 0.03783 0.2469 0 -1.1273 0 -2.4119 -0.73498 0.96333 -3.53261
ALA_95 -2.0282 0.25822 2.60725 -0.02246 0 0 1.41617 -1.24541 -0.02174 -0.10919 -1.80298 -0.35392 0 0 0 0 0 -0.07208 0 0 0 -0.33532 0 1.8394 -0.45414 0.37997 0.05558
LYS_96 -3.88391 0.37844 3.73024 -0.31062 0.02799 0.14183 1.68044 -1.84658 -0 -0 -1.38228 -1e-05 0 0 0 0 0 -0.02944 0.00087 1.72728 0 -0.07663 0 -1.5107 -0.38566 0.25217 -1.48656
LEU_97 -7.61661 1.24654 4.62024 -0.71155 0.45886 0.20585 2.86259 -2.87916 -0 -0 -1.73744 0.24519 0 0 0 0 0 0.10907 0.05437 3.00114 0 -0.07078 0 0.18072 -0.45232 0.47684 -0.00643
SER_98 -4.88043 0.4909 5.18929 -0.03537 0 0.04479 2.07886 -2.47183 -0.00041 -0.00648 -2.00724 -0.59414 0 0 0 0 0 0.1652 0.00458 0.20908 0 0.00086 1.72155 -0.77834 -0.48659 0.56005 -0.79565
GLN_99 -5.13309 0.73639 4.95004 -0.66284 0.10416 0.73731 2.5078 -2.53862 -0.02313 -0.1207 -1.40802 -0.65752 0 0 0 0 0 -0.02463 0.00356 0 2.37433 -0.09072 0 -0.18838 0.02869 0.42551 1.02016
GLN_100 -5.64384 0.40156 4.67852 -0.2753 0.05251 0.21769 2.26068 -2.49945 -0 -0 -1.36879 -0.48062 0 0 0 0 0 -0.05665 0.052 0 2.78961 -0.19826 0 -0.18838 0.18355 0.35391 0.27874
ALA_101 -5.94757 0.59985 3.49586 -0.02418 0 0 2.32833 -2.71236 -0 -0 -2.1434 -0.33626 0 0 0 0 0 -0.01939 0 0 0 -0.21481 0 1.8394 -0.41471 0.31891 -3.23035
ILE_102 -7.8066 0.89993 5.01564 -0.4749 0.35442 0.08451 2.69945 -3.18545 -0 -0 -1.66226 0.37067 0 0 0 0 0 0.00692 0.0269 1.20726 0 -0.20135 0 0.73287 -0.22312 0.66283 -1.4923
LEU_103 -5.37885 0.38123 4.9212 -0.47861 0.2375 0.10731 2.06791 -2.52007 -0.0128 -0.11807 -1.43313 0.21754 0 0 0 0 0 0.08944 0.06158 0.41804 0 -0.26079 0 0.18072 -0.08412 0.63988 -0.96407
ALA_104 -3.92446 0.21665 4.25483 -0.02159 0 0 2.3218 -2.3393 -0.00139 -0.01151 -2.09313 -0.35688 0 0 0 0 0 -0.0377 0 0 0 -0.23112 0 1.8394 -0.3063 0.3023 -0.38841
ASN_105 -7.95173 0.91522 7.57777 -0.33093 0.0646 0.65108 3.47666 -3.77679 -0.00613 -0.03736 -2.82488 -0.40231 0 0 0 -0.92948 0 0.08923 0.05992 0 4.23519 0.21769 0 -0.93687 -0.14147 0.71544 0.66484
GLN_106 -7.67935 0.82998 7.06053 -0.24524 0.03621 0.1567 3.40821 -3.54607 -0.0128 -0.11807 -3.57192 -0.43661 0 0 -0.51625 0 0 0.01553 0.09546 0 2.70815 -0.03699 0 -0.18838 0.008 1.04926 -0.98364
GLN_107 -4.46033 0.27713 5.38108 -0.85815 0.12511 0.9221 2.00187 -2.44966 -0.02435 -0.12903 -1.92292 -0.80676 0 0 0 0 0 0.0121 0.0399 0 3.00148 -0.14988 0 -0.18838 -0.18771 0.67849 1.26208
GLN_108 -5.34863 0.28907 5.70951 -0.25382 0.03576 0.1942 2.90627 -2.79085 -0 -0 -2.80017 -0.41244 0 0 0 -0.92948 0 0.07754 0.10347 0 2.67488 -0.14144 0 -0.18838 -0.28404 0.32635 -0.83222
ILE_109 -9.01035 1.07689 5.56363 -0.51839 0.45599 0.09982 3.27185 -3.51167 -0.01659 -0.09536 -2.72961 0.1408 0 0 0 0 0 -0.06523 0.06168 0.50879 0 -0.49505 0 0.73287 -0.09463 0.40026 -4.22429
LYS_110 -5.41466 0.30687 5.57605 -0.29494 0.02371 0.12691 2.31246 -2.60604 -0.03048 -0.16639 -2.64221 0.01052 0 0 0 0 0 0.04827 0.13909 1.7398 0 -0.01111 0 -1.5107 0.00726 0.3679 -2.01768
GLU_111 -4.95775 0.27136 6.15317 -0.34629 0.08893 0.40775 3.12771 -2.80165 -0 -0 -3.46663 -0.58135 0 0 0 -1.19843 0 -0.02376 0.01805 0 3.29839 -0.08327 0 -2.7348 -0.10324 0.20578 -2.72602
ALA_112 -4.94542 0.19053 4.99512 -0.0223 0 0 2.67189 -2.7282 -0 -0 -1.99089 -0.34385 0 0 0 0 0 -0.04442 0 0 0 -0.24384 0 1.8394 -0.25248 0.21219 -0.66225
ARG_113 -7.47545 0.51979 8.0434 -1.35363 0.24611 1.20194 3.50955 -3.83774 -0.01844 -0.16106 -4.62357 0.22549 0 0 0 -1.09194 0 0.07442 0.1455 3.05937 0 -0.07839 0 -1.2888 -0.35668 0.47957 -2.78058
ALA_114 -4.63125 0.21288 4.74912 -0.0215 0 0 2.38982 -2.68306 -0.01659 -0.09536 -1.98143 -0.36295 0 0 0 0 0 0.04893 0 0 0 -0.23576 0 1.8394 -0.36544 0.46919 -0.68398
ARG_115 -5.27494 0.23614 6.32009 -0.60611 0.08436 0.33338 3.44558 -2.88518 -0 -1e-05 -4.09319 0.17965 0 0 0 -1.19843 0 0.05165 0.0623 2.52263 0 -0.06401 0 -1.2888 -0.38502 0.3655 -2.19441
GLU_116 -5.33811 0.24341 7.33964 -0.22723 0.03713 0.33106 3.35867 -3.22599 -0.01844 -0.16106 -4.18741 -0.62892 0 0 0 -1.09194 0 0.02753 0.0193 0 3.0111 -0.24437 0 -2.7348 -0.45254 0.41234 -3.53063
ARG_117 -5.39685 0.28238 6.11655 -0.7519 0.09432 0.48291 2.59516 -3.04811 -0 -0 -2.5007 0.31493 0 0 0 0 0 0.03123 0.0207 1.44077 0 -0.05901 0 -1.2888 -0.44229 0.29651 -1.81221
ALA_118 -4.49846 0.26121 4.64458 -0.02191 0 0 2.59084 -2.6648 -0 -0 -2.26891 -0.35647 0 0 0 0 0 0.02044 0 0 0 -0.17888 0 1.8394 -0.32218 0.25986 -0.69528
GLU_119 -6.08984 0.25547 7.4071 -0.34717 0.09027 0.40937 3.36532 -3.2742 -0 -0 -3.92964 -0.60757 0 0 0 -1.19281 0 -0.00361 0.01162 0 3.37122 -0.1445 0 -2.7348 -0.33704 0.22288 -3.52793
LYS_120 -5.339 0.52213 8.1134 -0.75334 0.11311 0.71759 4.10163 -3.45664 -0 -0 -6.60041 -0.0053 0 0 0 -0.77797 0 -0.02253 0.18309 2.9623 0 0.04509 0 -1.5107 -0.31759 0.45085 -1.57429
ALA_121 -4.01506 0.18007 4.3688 -0.02182 0 0 2.51234 -2.42743 -0 -0 -2.47159 -0.36022 0 0 0 0 0 0.02327 0 0 0 -0.25652 0 1.8394 -0.33336 0.4539 -0.5082
ARG_122 -5.65699 0.2957 6.31994 -0.74416 0.09045 0.47248 2.5644 -3.13528 -0 -1e-05 -2.42945 0.35834 0 0 0 0 0 -0.00013 0.01776 1.455 0 -0.02513 0 -1.2888 -0.315 0.24797 -1.77289
ARG_123 -5.28204 0.16734 6.48927 -0.60328 0.08068 0.33226 3.40175 -2.88933 -0 -0 -3.95064 0.19713 0 0 0 -1.19281 0 0.01194 0.03004 2.51157 0 -0.08796 0 -1.2888 -0.32453 0.3891 -2.0083
ASP_124 -5.43008 0.60492 7.95558 -0.10661 0.00936 0.32415 4.13817 -3.57764 -0 -0 -6.81579 -0.25117 0 0 0 -0.77797 0 0.00379 0.02479 0 1.77694 0.18798 0 -2.3716 -0.3077 0.46012 -4.15276
ALA_125 -4.10596 0.16691 4.32992 -0.02187 0 0 2.60021 -2.45826 -0 -0 -2.54108 -0.35806 0 0 0 0 0 0.04536 0 0 0 -0.22944 0 1.8394 -0.29646 0.29405 -0.73527
GLU_126 -4.94962 0.27132 6.45096 -0.33076 0.06857 0.37405 3.00209 -2.88935 -0 -0 -3.525 -0.56261 0 0 0 0 0 -0.01431 0.00802 0 3.25319 -0.08744 0 -2.7348 -0.30412 0.18878 -1.78103
ALA_127 -3.96528 0.11307 4.08544 -0.02228 0 0 2.40145 -2.29758 -0 -0 -2.46701 -0.36207 0 0 0 0 0 0.01086 0 0 0 -0.29703 0 1.8394 -0.35734 0.17931 -1.13906
ILE_128 -5.70006 0.40534 5.22088 -0.50555 0.38377 0.10317 2.77802 -2.79224 -0 -0 -2.0938 -0.01161 0 0 0 0 0 -0.07071 0.07998 0.51514 0 -0.48802 0 0.73287 -0.21077 0.22737 -1.42621
ALA_129 -3.91102 0.10477 3.94057 -0.02216 0 0 2.32172 -2.2518 -0 -0 -2.21688 -0.36504 0 0 0 0 0 0.03476 0 0 0 -0.29757 0 1.8394 -0.19449 0.23958 -0.77817
LYS_130 -5.85918 0.50202 6.84786 -0.30517 0.02955 0.13331 3.18837 -3.17184 -0.00667 -0.03977 -3.8449 -0.04711 0 0 0 0 0 -0.02743 0.02097 1.84613 0 -0.03613 0 -1.5107 -0.30707 0.35986 -2.22793
ALA_131 -4.94039 0.27519 4.96711 -0.02243 0 0 2.57075 -2.76992 -0 -0 -2.58713 -0.37539 0 0 0 0 0 0.01559 0 0 0 -0.34091 0 1.8394 -0.32446 0.35894 -1.33365
LYS_132 -5.42361 0.30678 5.82521 -0.29522 0.02402 0.12421 2.47305 -2.83483 -0 -0 -2.23643 -0.03531 0 0 0 0 0 0.00496 0.06169 1.82746 0 0.01927 0 -1.5107 -0.33234 0.18313 -1.81867
ALA_133 -3.65086 0.08466 3.67564 -0.02301 0 0 2.20201 -2.17085 -0 -0 -2.15062 -0.35835 0 0 0 0 0 -0.05328 0 0 0 -0.28348 0 1.8394 -0.34068 0.1851 -1.04432
LEU_134 -5.24066 0.33725 5.29822 -0.47036 0.18221 0.10643 2.39507 -2.62796 -0 -0 -2.24892 0.20452 0 0 0 0 0 0.08361 0.12962 0.56207 0 -0.21394 0 0.18072 -0.28784 0.24665 -1.36331
ARG_135 -6.07038 0.33292 6.87561 -0.751 0.09936 0.47561 3.1606 -3.34715 -0.01882 -0.08786 -3.3857 0.32775 0 0 0 0 0 -0.03731 0.05887 1.44093 0 -0.05524 0 -1.2888 -0.19413 0.35448 -2.11029
ALA_136 -4.43394 0.4112 4.17328 -0.01918 0 0 2.57901 -2.4627 -0.02127 -0.13352 -2.07411 -0.32906 0 0 0 0 0 0.00971 0 0 0 -0.09535 0 1.8394 -0.22501 0.45656 -0.32499
GLY_137 -1.97148 0.10375 2.67608 -4e-05 0 0 1.02195 -1.31394 -0 -0 -1.11342 -0.4184 0 0 0 0 0 -0.10322 0 0 0 0.4531 0 0.83697 0.07183 0.34638 0.58956
LYS_138 -3.10477 0.20076 3.32053 -0.32598 0.04731 0.17645 1.40973 -1.58038 -0 -0 -0.93718 -0.13058 0 0 0 0 0 0.02643 0.02696 1.81979 0 -0.16742 0 -1.5107 0.02843 0.41794 -0.28268
THR_139 -3.29671 0.24335 3.44127 -0.12625 0.05992 0.06501 2.02026 -1.64599 -0 -0 -2.48285 -0.45408 0 0 0 0 0 -0.03626 0.04544 0.15929 0 -0.67572 4.12329 -1.0874 -0.20853 0.79888 0.94292
ILE_140 -3.19308 0.61557 2.24817 -0.47988 0.37403 0.09892 1.29718 -1.26857 -0.03342 -0.18161 -0.91458 0.24127 0 0 0 0 0 -0.02844 0.01015 0.44259 0 -0.541 0 0.73287 -0.39499 1.34869 0.37386
PRO_141 -3.19369 0.79843 2.20422 -0.13103 0.00218 0.09568 0.43125 -0.98661 -0 -0 -0.22464 0.20336 0 0 0 0 0 0.12561 0.01113 0.17439 0 -1.04627 0 -2.4119 -0.70349 1.2337 -3.41768
GLY_142 -1.61019 0.3208 1.8963 -5e-05 0 0 0.28115 -0.88302 -0 -0 0.74195 -0.37951 0 0 0 0 0 -0.18549 0 0 0 -1.25223 0 0.83697 -0.64261 0.45659 -0.41933
GLU_143 -2.90176 0.15059 3.49372 -0.46185 0.24334 1.44195 0.59471 -1.42817 -0.03634 -0.2695 0.34743 -3.04347 0 0 0 0 0 -0.064 0.02853 0 3.99334 -0.35479 0 -2.7348 -0.5681 0.18519 -1.38397
GLY_144 -2.17528 0.25555 2.8991 -7e-05 0 0 1.53871 -1.38887 -0.02608 -0.1388 -1.09367 -0.39603 0 0 0 0 0 -0.16442 0 0 0 -1.50734 0 0.83697 -0.80819 0.15003 -2.01837
SER_145 -2.93528 0.22753 3.81641 -0.02768 0 0.04308 2.03658 -1.75206 -0.01028 -0.13105 -1.05266 -1.0972 0 0 0 0 0 0.07962 6e-05 0.28014 0 0.08219 0.60231 -0.77834 -0.74183 0.17238 -1.18608
GLY_146 -2.96119 0.2652 3.47303 -5e-05 0 0 1.66657 -1.74572 -0.00059 -0.00218 -0.95685 -0.42912 0 0 0 0 0 -0.07083 0 0 0 0.49955 0 0.83697 -0.12231 0.23849 0.69099
LEU_147 -5.8052 0.46373 4.71187 -0.48474 0.2199 0.11162 3.51115 -2.74608 -0 -0 -3.26696 0.18681 0 0 0 0 0 0.09249 0.03334 0.42107 0 -0.24637 0 0.18072 0.0891 0.3152 -2.21234
GLN_148 -5.65515 0.35543 6.08193 -0.40589 0.08841 0.25476 2.60707 -2.87152 -0.00786 -0.05996 -2.03635 -0.52197 0 0 0 -0.78572 0 -0.00144 0.01945 0 3.62414 0.02855 0 -0.18838 -0.11079 0.30918 0.7239
SER_149 -2.71313 0.08799 3.32929 -0.02423 0 0.02321 1.10045 -1.54661 -0 -0 -0.9608 -0.22921 0 0 0 0 0 -0.03335 0.0206 0.46085 0 0.31869 0.61477 -0.77834 -0.01104 0.30448 -0.03638
ILE_150 -2.8366 0.11803 2.85235 -0.50564 0.4267 0.10385 1.34465 -1.43845 -0 -0 -0.41508 -0.11435 0 0 0 0 0 -0.00836 0.03406 0.61536 0 -0.57852 0 0.73287 0.09602 0.48079 0.90766
ALA_151 -2.61592 0.19458 1.41436 -0.02281 0 0 1.21937 -1.20051 -0.00059 -0.00218 -0.06779 -0.34804 0 0 0 0 0 -0.03886 0 0 0 0.16648 0 1.8394 0.13268 0.38674 1.05691
GLY_152 -2.22584 0.09893 2.40503 -6e-05 0 0 1.28471 -1.31067 -0 -3e-05 -0.97524 -0.36291 0 0 0 0 0 -0.13931 0 0 0 -1.50157 0 0.83697 0.22894 0.14499 -1.51606
VAL_153 -4.24759 0.46469 2.38637 -0.29028 0.22454 0.066 1.14137 -1.56679 -0.00787 -0.06032 -0.64181 -0.09313 0 0 0 0 0 -0.07548 2e-05 0.05683 0 -0.42254 0 1.9342 -0.10782 0.2005 -1.03912
ARG:CtermProteinFull_154 -1.96617 0.14984 1.72259 -0.75737 0.19661 0.6595 0.57866 -0.73202 -0 -3e-05 -1.33699 -0.22389 0 0 0 -0.78572 0 0 0.18213 2.84129 0 0 0 -1.2888 -0.26424 0.34093 -0.68368
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552377 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 57.774
ATOM      1  N   THR A   1     -13.563 -26.818 -40.642  1.00 10.080          N  
ATOM      2  CA  THR A   1     -13.351 -26.143 -41.914  1.00  9.940          C  
ATOM      3  C   THR A   1     -12.684 -24.777 -41.738  1.00  9.720          C  
ATOM      4  O   THR A   1     -11.448 -24.663 -41.765  1.00  9.470          O  
ATOM      5  CB  THR A   1     -14.684 -25.967 -42.668  1.00 13.970          C  
ATOM      6  OG1 THR A   1     -15.591 -25.240 -41.833  1.00 13.970          O  
ATOM      7  CG2 THR A   1     -15.294 -27.321 -43.027  1.00 13.970          C  
ATOM      8 1H   THR A   1     -14.032 -27.699 -40.791  1.00 12.100          H  
ATOM      9 2H   THR A   1     -12.678 -26.977 -40.183  1.00 12.100          H  
ATOM     10 3H   THR A   1     -14.135 -26.223 -40.061  1.00 12.100          H  
ATOM     11  HA  THR A   1     -12.691 -26.761 -42.524  1.00 11.930          H  
ATOM     12  HB  THR A   1     -14.506 -25.396 -43.582  1.00 16.770          H  
ATOM     13  HG1 THR A   1     -16.379 -24.996 -42.356  1.00 16.770          H  
ATOM     14 1HG2 THR A   1     -16.233 -27.163 -43.559  1.00 16.770          H  
ATOM     15 2HG2 THR A   1     -14.604 -27.871 -43.668  1.00 16.770          H  
ATOM     16 3HG2 THR A   1     -15.489 -27.899 -42.128  1.00 16.770          H  
ATOM     17  N   ASN A   2     -13.507 -23.757 -41.486  1.00 10.020          N  
ATOM     18  CA  ASN A   2     -13.044 -22.373 -41.384  1.00 10.110          C  
ATOM     19  C   ASN A   2     -11.958 -22.189 -40.342  1.00  9.590          C  
ATOM     20  O   ASN A   2     -11.036 -21.404 -40.553  1.00  9.780          O  
ATOM     21  CB  ASN A   2     -14.204 -21.452 -41.063  1.00 14.120          C  
ATOM     22  CG  ASN A   2     -15.150 -21.268 -42.218  1.00 14.120          C  
ATOM     23  OD1 ASN A   2     -14.831 -21.552 -43.378  1.00 14.120          O  
ATOM     24  ND2 ASN A   2     -16.328 -20.792 -41.916  1.00 14.120          N  
ATOM     25  H   ASN A   2     -14.499 -23.957 -41.446  1.00 12.020          H  
ATOM     26  HA  ASN A   2     -12.618 -22.082 -42.347  1.00 12.130          H  
ATOM     27 1HB  ASN A   2     -14.759 -21.854 -40.216  1.00 16.940          H  
ATOM     28 2HB  ASN A   2     -13.818 -20.477 -40.767  1.00 16.940          H  
ATOM     29 1HD2 ASN A   2     -17.006 -20.645 -42.637  1.00 16.940          H  
ATOM     30 2HD2 ASN A   2     -16.554 -20.572 -40.967  1.00 16.940          H  
ATOM     31  N   LEU A   3     -12.020 -22.938 -39.243  1.00  9.070          N  
ATOM     32  CA  LEU A   3     -11.003 -22.816 -38.217  1.00  8.620          C  
ATOM     33  C   LEU A   3      -9.608 -23.112 -38.748  1.00  8.770          C  
ATOM     34  O   LEU A   3      -8.645 -22.493 -38.291  1.00  8.760          O  
ATOM     35  CB  LEU A   3     -11.295 -23.729 -37.022  1.00 12.250          C  
ATOM     36  CG  LEU A   3     -10.262 -23.673 -35.842  1.00 12.250          C  
ATOM     37  CD1 LEU A   3     -10.168 -22.245 -35.256  1.00 12.250          C  
ATOM     38  CD2 LEU A   3     -10.688 -24.663 -34.768  1.00 12.250          C  
ATOM     39  H   LEU A   3     -12.805 -23.556 -39.105  1.00 10.880          H  
ATOM     40  HA  LEU A   3     -11.025 -21.787 -37.873  1.00 10.340          H  
ATOM     41 1HB  LEU A   3     -12.273 -23.473 -36.622  1.00 14.700          H  
ATOM     42 2HB  LEU A   3     -11.327 -24.758 -37.378  1.00 14.700          H  
ATOM     43  HG  LEU A   3      -9.277 -23.953 -36.210  1.00 14.700          H  
ATOM     44 1HD1 LEU A   3      -9.444 -22.241 -34.443  1.00 14.700          H  
ATOM     45 2HD1 LEU A   3      -9.838 -21.541 -36.014  1.00 14.700          H  
ATOM     46 3HD1 LEU A   3     -11.141 -21.940 -34.877  1.00 14.700          H  
ATOM     47 1HD2 LEU A   3      -9.968 -24.645 -33.950  1.00 14.700          H  
ATOM     48 2HD2 LEU A   3     -11.673 -24.391 -34.388  1.00 14.700          H  
ATOM     49 3HD2 LEU A   3     -10.728 -25.665 -35.195  1.00 14.700          H  
ATOM     50  N   THR A   4      -9.471 -24.081 -39.668  1.00  9.120          N  
ATOM     51  CA  THR A   4      -8.154 -24.416 -40.175  1.00  9.500          C  
ATOM     52  C   THR A   4      -7.619 -23.204 -40.902  1.00  9.470          C  
ATOM     53  O   THR A   4      -6.460 -22.817 -40.710  1.00  8.940          O  
ATOM     54  CB  THR A   4      -8.171 -25.631 -41.135  1.00 13.150          C  
ATOM     55  OG1 THR A   4      -8.642 -26.807 -40.449  1.00 13.150          O  
ATOM     56  CG2 THR A   4      -6.754 -25.892 -41.638  1.00 13.150          C  
ATOM     57  H   THR A   4     -10.276 -24.554 -40.072  1.00 10.940          H  
ATOM     58  HA  THR A   4      -7.494 -24.638 -39.335  1.00 11.400          H  
ATOM     59  HB  THR A   4      -8.830 -25.421 -41.980  1.00 15.780          H  
ATOM     60  HG1 THR A   4      -8.765 -27.519 -41.083  1.00 15.780          H  
ATOM     61 1HG2 THR A   4      -6.763 -26.744 -42.312  1.00 15.780          H  
ATOM     62 2HG2 THR A   4      -6.386 -25.021 -42.169  1.00 15.780          H  
ATOM     63 3HG2 THR A   4      -6.101 -26.102 -40.792  1.00 15.780          H  
ATOM     64  N   ASP A   5      -8.463 -22.601 -41.749  1.00 10.080          N  
ATOM     65  CA  ASP A   5      -8.010 -21.418 -42.479  1.00 10.170          C  
ATOM     66  C   ASP A   5      -7.660 -20.278 -41.530  1.00  9.890          C  
ATOM     67  O   ASP A   5      -6.663 -19.584 -41.747  1.00  9.470          O  
ATOM     68  CB  ASP A   5      -9.036 -20.945 -43.508  1.00 14.200          C  
ATOM     69  CG  ASP A   5      -9.116 -21.837 -44.768  1.00 14.200          C  
ATOM     70  OD1 ASP A   5      -8.236 -22.643 -44.990  1.00 14.200          O  
ATOM     71  OD2 ASP A   5     -10.047 -21.666 -45.514  1.00 14.200          O  
ATOM     72  H   ASP A   5      -9.400 -23.011 -41.874  1.00 12.100          H  
ATOM     73  HA  ASP A   5      -7.107 -21.683 -43.023  1.00 12.200          H  
ATOM     74 1HB  ASP A   5     -10.023 -20.919 -43.036  1.00 17.040          H  
ATOM     75 2HB  ASP A   5      -8.797 -19.926 -43.813  1.00 17.040          H  
ATOM     76  N   VAL A   6      -8.433 -20.111 -40.454  1.00 10.140          N  
ATOM     77  CA  VAL A   6      -8.146 -19.053 -39.494  1.00 10.030          C  
ATOM     78  C   VAL A   6      -6.800 -19.262 -38.839  1.00  9.160          C  
ATOM     79  O   VAL A   6      -6.028 -18.311 -38.712  1.00  8.910          O  
ATOM     80  CB  VAL A   6      -9.231 -18.951 -38.404  1.00 14.090          C  
ATOM     81  CG1 VAL A   6      -8.788 -17.981 -37.280  1.00 14.090          C  
ATOM     82  CG2 VAL A   6     -10.516 -18.448 -39.032  1.00 14.090          C  
ATOM     83  H   VAL A   6      -9.261 -20.710 -40.345  1.00 12.170          H  
ATOM     84  HA  VAL A   6      -8.120 -18.106 -40.034  1.00 12.040          H  
ATOM     85  HB  VAL A   6      -9.389 -19.932 -37.966  1.00 16.900          H  
ATOM     86 1HG1 VAL A   6      -9.567 -17.923 -36.524  1.00 16.900          H  
ATOM     87 2HG1 VAL A   6      -7.869 -18.327 -36.801  1.00 16.900          H  
ATOM     88 3HG1 VAL A   6      -8.615 -16.988 -37.696  1.00 16.900          H  
ATOM     89 1HG2 VAL A   6     -11.293 -18.385 -38.272  1.00 16.900          H  
ATOM     90 2HG2 VAL A   6     -10.345 -17.462 -39.462  1.00 16.900          H  
ATOM     91 3HG2 VAL A   6     -10.835 -19.122 -39.811  1.00 16.900          H  
ATOM     92  N   GLN A   7      -6.520 -20.491 -38.404  1.00  8.760          N  
ATOM     93  CA  GLN A   7      -5.255 -20.780 -37.757  1.00  7.990          C  
ATOM     94  C   GLN A   7      -4.083 -20.531 -38.702  1.00  7.510          C  
ATOM     95  O   GLN A   7      -3.062 -19.977 -38.282  1.00  7.010          O  
ATOM     96  CB  GLN A   7      -5.253 -22.225 -37.272  1.00 11.490          C  
ATOM     97  CG  GLN A   7      -6.194 -22.484 -36.102  1.00 11.490          C  
ATOM     98  CD  GLN A   7      -6.311 -23.949 -35.792  1.00 11.490          C  
ATOM     99  OE1 GLN A   7      -5.899 -24.781 -36.605  1.00 11.490          O  
ATOM    100  NE2 GLN A   7      -6.864 -24.282 -34.635  1.00 11.490          N  
ATOM    101  H   GLN A   7      -7.223 -21.231 -38.505  1.00 10.510          H  
ATOM    102  HA  GLN A   7      -5.149 -20.116 -36.897  1.00  9.590          H  
ATOM    103 1HB  GLN A   7      -5.559 -22.873 -38.097  1.00 13.790          H  
ATOM    104 2HB  GLN A   7      -4.247 -22.515 -36.979  1.00 13.790          H  
ATOM    105 1HG  GLN A   7      -5.797 -21.981 -35.221  1.00 13.790          H  
ATOM    106 2HG  GLN A   7      -7.179 -22.093 -36.333  1.00 13.790          H  
ATOM    107 1HE2 GLN A   7      -6.964 -25.246 -34.389  1.00 13.790          H  
ATOM    108 2HE2 GLN A   7      -7.182 -23.572 -34.007  1.00 13.790          H  
ATOM    109  N   ARG A   8      -4.234 -20.906 -39.983  1.00  7.760          N  
ATOM    110  CA  ARG A   8      -3.183 -20.668 -40.966  1.00  7.500          C  
ATOM    111  C   ARG A   8      -2.932 -19.172 -41.135  1.00  7.560          C  
ATOM    112  O   ARG A   8      -1.779 -18.733 -41.163  1.00  7.070          O  
ATOM    113  CB  ARG A   8      -3.558 -21.286 -42.303  1.00 10.600          C  
ATOM    114  CG  ARG A   8      -3.509 -22.811 -42.349  1.00 10.600          C  
ATOM    115  CD  ARG A   8      -4.057 -23.333 -43.624  1.00 10.600          C  
ATOM    116  NE  ARG A   8      -3.974 -24.787 -43.705  1.00 10.600          N  
ATOM    117  CZ  ARG A   8      -4.668 -25.557 -44.576  1.00 10.600          C  
ATOM    118  NH1 ARG A   8      -5.513 -25.012 -45.432  1.00 10.600          N  
ATOM    119  NH2 ARG A   8      -4.498 -26.871 -44.563  1.00 10.600          N  
ATOM    120  H   ARG A   8      -5.087 -21.407 -40.260  1.00  9.310          H  
ATOM    121  HA  ARG A   8      -2.267 -21.137 -40.610  1.00  9.000          H  
ATOM    122 1HB  ARG A   8      -4.573 -20.987 -42.561  1.00 12.720          H  
ATOM    123 2HB  ARG A   8      -2.897 -20.903 -43.078  1.00 12.720          H  
ATOM    124 1HG  ARG A   8      -2.476 -23.143 -42.261  1.00 12.720          H  
ATOM    125 2HG  ARG A   8      -4.091 -23.224 -41.528  1.00 12.720          H  
ATOM    126 1HD  ARG A   8      -5.107 -23.045 -43.688  1.00 12.720          H  
ATOM    127 2HD  ARG A   8      -3.507 -22.908 -44.462  1.00 12.720          H  
ATOM    128  HE  ARG A   8      -3.339 -25.254 -43.068  1.00 12.720          H  
ATOM    129 1HH1 ARG A   8      -5.658 -24.006 -45.445  1.00 12.720          H  
ATOM    130 2HH1 ARG A   8      -6.031 -25.593 -46.075  1.00 12.720          H  
ATOM    131 1HH2 ARG A   8      -3.852 -27.292 -43.908  1.00 12.720          H  
ATOM    132 2HH2 ARG A   8      -5.011 -27.456 -45.207  1.00 12.720          H  
ATOM    133  N   ILE A   9      -4.007 -18.380 -41.185  1.00  8.210          N  
ATOM    134  CA  ILE A   9      -3.883 -16.938 -41.322  1.00  8.450          C  
ATOM    135  C   ILE A   9      -3.180 -16.337 -40.118  1.00  7.970          C  
ATOM    136  O   ILE A   9      -2.293 -15.494 -40.288  1.00  7.680          O  
ATOM    137  CB  ILE A   9      -5.259 -16.274 -41.516  1.00 11.730          C  
ATOM    138  CG1 ILE A   9      -5.827 -16.689 -42.899  1.00 11.730          C  
ATOM    139  CG2 ILE A   9      -5.123 -14.731 -41.389  1.00 11.730          C  
ATOM    140  CD1 ILE A   9      -7.306 -16.387 -43.093  1.00 11.730          C  
ATOM    141  H   ILE A   9      -4.940 -18.810 -41.190  1.00  9.850          H  
ATOM    142  HA  ILE A   9      -3.281 -16.730 -42.203  1.00 10.140          H  
ATOM    143  HB  ILE A   9      -5.949 -16.644 -40.757  1.00 14.080          H  
ATOM    144 1HG1 ILE A   9      -5.267 -16.166 -43.672  1.00 14.080          H  
ATOM    145 2HG1 ILE A   9      -5.675 -17.753 -43.035  1.00 14.080          H  
ATOM    146 1HG2 ILE A   9      -6.090 -14.264 -41.522  1.00 14.080          H  
ATOM    147 2HG2 ILE A   9      -4.743 -14.461 -40.406  1.00 14.080          H  
ATOM    148 3HG2 ILE A   9      -4.434 -14.367 -42.153  1.00 14.080          H  
ATOM    149 1HD1 ILE A   9      -7.609 -16.716 -44.086  1.00 14.080          H  
ATOM    150 2HD1 ILE A   9      -7.884 -16.929 -42.341  1.00 14.080          H  
ATOM    151 3HD1 ILE A   9      -7.495 -15.325 -42.999  1.00 14.080          H  
ATOM    152  N   GLU A  10      -3.586 -16.735 -38.906  1.00  7.950          N  
ATOM    153  CA  GLU A  10      -2.965 -16.204 -37.704  1.00  7.670          C  
ATOM    154  C   GLU A  10      -1.478 -16.534 -37.666  1.00  6.780          C  
ATOM    155  O   GLU A  10      -0.664 -15.673 -37.315  1.00  6.510          O  
ATOM    156  CB  GLU A  10      -3.653 -16.758 -36.455  1.00 10.850          C  
ATOM    157  CG  GLU A  10      -5.069 -16.232 -36.208  1.00 10.850          C  
ATOM    158  CD  GLU A  10      -5.737 -16.909 -35.041  1.00 10.850          C  
ATOM    159  OE1 GLU A  10      -5.161 -17.833 -34.517  1.00 10.850          O  
ATOM    160  OE2 GLU A  10      -6.817 -16.509 -34.677  1.00 10.850          O  
ATOM    161  H   GLU A  10      -4.355 -17.411 -38.824  1.00  9.540          H  
ATOM    162  HA  GLU A  10      -3.076 -15.120 -37.711  1.00  9.200          H  
ATOM    163 1HB  GLU A  10      -3.719 -17.845 -36.543  1.00 13.020          H  
ATOM    164 2HB  GLU A  10      -3.050 -16.537 -35.577  1.00 13.020          H  
ATOM    165 1HG  GLU A  10      -5.014 -15.162 -36.011  1.00 13.020          H  
ATOM    166 2HG  GLU A  10      -5.668 -16.375 -37.103  1.00 13.020          H  
ATOM    167  N   LEU A  11      -1.107 -17.754 -38.080  1.00  6.390          N  
ATOM    168  CA  LEU A  11       0.296 -18.120 -38.112  1.00  5.650          C  
ATOM    169  C   LEU A  11       1.062 -17.261 -39.092  1.00  5.440          C  
ATOM    170  O   LEU A  11       2.143 -16.776 -38.761  1.00  4.940          O  
ATOM    171  CB  LEU A  11       0.492 -19.594 -38.484  1.00  8.210          C  
ATOM    172  CG  LEU A  11       1.986 -20.077 -38.631  1.00  8.210          C  
ATOM    173  CD1 LEU A  11       2.762 -19.893 -37.316  1.00  8.210          C  
ATOM    174  CD2 LEU A  11       1.993 -21.534 -39.058  1.00  8.210          C  
ATOM    175  H   LEU A  11      -1.819 -18.453 -38.319  1.00  7.670          H  
ATOM    176  HA  LEU A  11       0.698 -17.953 -37.117  1.00  6.780          H  
ATOM    177 1HB  LEU A  11       0.005 -20.207 -37.728  1.00  9.850          H  
ATOM    178 2HB  LEU A  11      -0.012 -19.771 -39.436  1.00  9.850          H  
ATOM    179  HG  LEU A  11       2.477 -19.485 -39.394  1.00  9.850          H  
ATOM    180 1HD1 LEU A  11       3.789 -20.231 -37.458  1.00  9.850          H  
ATOM    181 2HD1 LEU A  11       2.778 -18.845 -37.026  1.00  9.850          H  
ATOM    182 3HD1 LEU A  11       2.293 -20.479 -36.529  1.00  9.850          H  
ATOM    183 1HD2 LEU A  11       3.023 -21.872 -39.184  1.00  9.850          H  
ATOM    184 2HD2 LEU A  11       1.501 -22.142 -38.295  1.00  9.850          H  
ATOM    185 3HD2 LEU A  11       1.459 -21.636 -40.002  1.00  9.850          H  
ATOM    186  N   LEU A  12       0.530 -17.074 -40.300  1.00  5.950          N  
ATOM    187  CA  LEU A  12       1.238 -16.282 -41.286  1.00  5.980          C  
ATOM    188  C   LEU A  12       1.426 -14.849 -40.813  1.00  5.980          C  
ATOM    189  O   LEU A  12       2.504 -14.271 -41.008  1.00  5.630          O  
ATOM    190  CB  LEU A  12       0.475 -16.308 -42.611  1.00  8.360          C  
ATOM    191  CG  LEU A  12       0.454 -17.668 -43.370  1.00  8.360          C  
ATOM    192  CD1 LEU A  12      -0.543 -17.570 -44.514  1.00  8.360          C  
ATOM    193  CD2 LEU A  12       1.855 -18.008 -43.905  1.00  8.360          C  
ATOM    194  H   LEU A  12      -0.362 -17.520 -40.540  1.00  7.140          H  
ATOM    195  HA  LEU A  12       2.222 -16.710 -41.420  1.00  7.180          H  
ATOM    196 1HB  LEU A  12      -0.563 -16.038 -42.400  1.00 10.030          H  
ATOM    197 2HB  LEU A  12       0.897 -15.555 -43.272  1.00 10.030          H  
ATOM    198  HG  LEU A  12       0.131 -18.457 -42.698  1.00 10.030          H  
ATOM    199 1HD1 LEU A  12      -0.580 -18.520 -45.045  1.00 10.030          H  
ATOM    200 2HD1 LEU A  12      -1.531 -17.343 -44.111  1.00 10.030          H  
ATOM    201 3HD1 LEU A  12      -0.239 -16.781 -45.200  1.00 10.030          H  
ATOM    202 1HD2 LEU A  12       1.811 -18.957 -44.437  1.00 10.030          H  
ATOM    203 2HD2 LEU A  12       2.186 -17.225 -44.587  1.00 10.030          H  
ATOM    204 3HD2 LEU A  12       2.562 -18.097 -43.094  1.00 10.030          H  
ATOM    205  N   LYS A  13       0.405 -14.272 -40.168  1.00  6.470          N  
ATOM    206  CA  LYS A  13       0.555 -12.920 -39.662  1.00  6.640          C  
ATOM    207  C   LYS A  13       1.635 -12.869 -38.591  1.00  5.930          C  
ATOM    208  O   LYS A  13       2.461 -11.948 -38.591  1.00  5.730          O  
ATOM    209  CB  LYS A  13      -0.766 -12.382 -39.113  1.00  9.230          C  
ATOM    210  CG  LYS A  13      -1.808 -12.047 -40.180  1.00  9.230          C  
ATOM    211  CD  LYS A  13      -3.103 -11.537 -39.553  1.00  9.230          C  
ATOM    212  CE  LYS A  13      -4.114 -11.116 -40.617  1.00  9.230          C  
ATOM    213  NZ  LYS A  13      -5.400 -10.654 -40.014  1.00  9.230          N  
ATOM    214  H   LYS A  13      -0.485 -14.771 -40.062  1.00  7.760          H  
ATOM    215  HA  LYS A  13       0.871 -12.278 -40.483  1.00  7.970          H  
ATOM    216 1HB  LYS A  13      -1.203 -13.132 -38.448  1.00 11.070          H  
ATOM    217 2HB  LYS A  13      -0.577 -11.487 -38.520  1.00 11.070          H  
ATOM    218 1HG  LYS A  13      -1.406 -11.286 -40.849  1.00 11.070          H  
ATOM    219 2HG  LYS A  13      -2.021 -12.942 -40.765  1.00 11.070          H  
ATOM    220 1HD  LYS A  13      -3.541 -12.333 -38.946  1.00 11.070          H  
ATOM    221 2HD  LYS A  13      -2.889 -10.686 -38.908  1.00 11.070          H  
ATOM    222 1HE  LYS A  13      -3.691 -10.305 -41.206  1.00 11.070          H  
ATOM    223 2HE  LYS A  13      -4.314 -11.956 -41.272  1.00 11.070          H  
ATOM    224 1HZ  LYS A  13      -6.039 -10.383 -40.750  1.00 11.070          H  
ATOM    225 2HZ  LYS A  13      -5.811 -11.403 -39.474  1.00 11.070          H  
ATOM    226 3HZ  LYS A  13      -5.226  -9.862 -39.412  1.00 11.070          H  
ATOM    227  N   ALA A  14       1.642 -13.859 -37.683  1.00  5.630          N  
ATOM    228  CA  ALA A  14       2.641 -13.916 -36.630  1.00  5.150          C  
ATOM    229  C   ALA A  14       4.046 -14.054 -37.198  1.00  4.410          C  
ATOM    230  O   ALA A  14       4.968 -13.396 -36.718  1.00  4.160          O  
ATOM    231  CB  ALA A  14       2.356 -15.083 -35.706  1.00  7.400          C  
ATOM    232  H   ALA A  14       0.904 -14.572 -37.704  1.00  6.760          H  
ATOM    233  HA  ALA A  14       2.590 -12.983 -36.065  1.00  6.180          H  
ATOM    234 1HB  ALA A  14       3.094 -15.104 -34.905  1.00  8.880          H  
ATOM    235 2HB  ALA A  14       1.357 -14.974 -35.284  1.00  8.880          H  
ATOM    236 3HB  ALA A  14       2.407 -16.011 -36.274  1.00  8.880          H  
ATOM    237  N   LEU A  15       4.205 -14.878 -38.244  1.00  4.230          N  
ATOM    238  CA  LEU A  15       5.511 -15.072 -38.856  1.00  3.770          C  
ATOM    239  C   LEU A  15       5.989 -13.766 -39.462  1.00  3.860          C  
ATOM    240  O   LEU A  15       7.168 -13.420 -39.332  1.00  3.500          O  
ATOM    241  CB  LEU A  15       5.441 -16.169 -39.930  1.00  5.460          C  
ATOM    242  CG  LEU A  15       5.205 -17.637 -39.430  1.00  5.460          C  
ATOM    243  CD1 LEU A  15       4.924 -18.525 -40.632  1.00  5.460          C  
ATOM    244  CD2 LEU A  15       6.416 -18.153 -38.670  1.00  5.460          C  
ATOM    245  H   LEU A  15       3.404 -15.425 -38.572  1.00  5.080          H  
ATOM    246  HA  LEU A  15       6.216 -15.357 -38.081  1.00  4.520          H  
ATOM    247 1HB  LEU A  15       4.621 -15.921 -40.604  1.00  6.550          H  
ATOM    248 2HB  LEU A  15       6.366 -16.153 -40.501  1.00  6.550          H  
ATOM    249  HG  LEU A  15       4.352 -17.664 -38.775  1.00  6.550          H  
ATOM    250 1HD1 LEU A  15       4.746 -19.545 -40.296  1.00  6.550          H  
ATOM    251 2HD1 LEU A  15       4.048 -18.161 -41.151  1.00  6.550          H  
ATOM    252 3HD1 LEU A  15       5.778 -18.510 -41.305  1.00  6.550          H  
ATOM    253 1HD2 LEU A  15       6.220 -19.173 -38.343  1.00  6.550          H  
ATOM    254 2HD2 LEU A  15       7.289 -18.142 -39.322  1.00  6.550          H  
ATOM    255 3HD2 LEU A  15       6.610 -17.535 -37.799  1.00  6.550          H  
ATOM    256  N   GLY A  16       5.065 -13.025 -40.083  1.00  4.480          N  
ATOM    257  CA  GLY A  16       5.352 -11.725 -40.667  1.00  4.790          C  
ATOM    258  C   GLY A  16       5.902 -10.791 -39.597  1.00  4.570          C  
ATOM    259  O   GLY A  16       6.957 -10.170 -39.784  1.00  4.420          O  
ATOM    260  H   GLY A  16       4.122 -13.414 -40.202  1.00  5.380          H  
ATOM    261 1HA  GLY A  16       6.068 -11.833 -41.480  1.00  5.750          H  
ATOM    262 2HA  GLY A  16       4.433 -11.310 -41.083  1.00  5.750          H  
ATOM    263  N   GLU A  17       5.178 -10.675 -38.476  1.00  4.720          N  
ATOM    264  CA  GLU A  17       5.643  -9.802 -37.416  1.00  4.780          C  
ATOM    265  C   GLU A  17       6.986 -10.250 -36.858  1.00  4.090          C  
ATOM    266  O   GLU A  17       7.867  -9.420 -36.677  1.00  4.040          O  
ATOM    267  CB  GLU A  17       4.638  -9.719 -36.265  1.00  6.670          C  
ATOM    268  CG  GLU A  17       3.359  -8.956 -36.574  1.00  6.670          C  
ATOM    269  CD  GLU A  17       2.414  -8.910 -35.393  1.00  6.670          C  
ATOM    270  OE1 GLU A  17       2.688  -9.571 -34.418  1.00  6.670          O  
ATOM    271  OE2 GLU A  17       1.431  -8.209 -35.464  1.00  6.670          O  
ATOM    272  H   GLU A  17       4.296 -11.196 -38.385  1.00  5.660          H  
ATOM    273  HA  GLU A  17       5.757  -8.803 -37.829  1.00  5.740          H  
ATOM    274 1HB  GLU A  17       4.354 -10.732 -35.970  1.00  8.000          H  
ATOM    275 2HB  GLU A  17       5.112  -9.251 -35.405  1.00  8.000          H  
ATOM    276 1HG  GLU A  17       3.616  -7.939 -36.866  1.00  8.000          H  
ATOM    277 2HG  GLU A  17       2.861  -9.434 -37.418  1.00  8.000          H  
ATOM    278  N   ASP A  18       7.204 -11.555 -36.657  1.00  3.670          N  
ATOM    279  CA  ASP A  18       8.498 -11.969 -36.122  1.00  3.260          C  
ATOM    280  C   ASP A  18       9.624 -11.616 -37.081  1.00  2.900          C  
ATOM    281  O   ASP A  18      10.673 -11.126 -36.671  1.00  2.920          O  
ATOM    282  CB  ASP A  18       8.548 -13.477 -35.861  1.00  4.730          C  
ATOM    283  CG  ASP A  18       7.741 -13.957 -34.648  1.00  4.730          C  
ATOM    284  OD1 ASP A  18       7.319 -13.154 -33.847  1.00  4.730          O  
ATOM    285  OD2 ASP A  18       7.594 -15.148 -34.520  1.00  4.730          O  
ATOM    286  H   ASP A  18       6.454 -12.239 -36.801  1.00  4.400          H  
ATOM    287  HA  ASP A  18       8.666 -11.444 -35.183  1.00  3.910          H  
ATOM    288 1HB  ASP A  18       8.162 -13.993 -36.745  1.00  5.670          H  
ATOM    289 2HB  ASP A  18       9.584 -13.788 -35.734  1.00  5.670          H  
ATOM    290  N   ALA A  19       9.381 -11.793 -38.379  1.00  2.980          N  
ATOM    291  CA  ALA A  19      10.370 -11.525 -39.411  1.00  3.020          C  
ATOM    292  C   ALA A  19      10.843 -10.087 -39.404  1.00  2.830          C  
ATOM    293  O   ALA A  19      11.992  -9.801 -39.733  1.00  3.000          O  
ATOM    294  CB  ALA A  19       9.804 -11.843 -40.779  1.00  4.210          C  
ATOM    295  H   ALA A  19       8.490 -12.215 -38.660  1.00  3.580          H  
ATOM    296  HA  ALA A  19      11.224 -12.162 -39.221  1.00  3.620          H  
ATOM    297 1HB  ALA A  19      10.563 -11.672 -41.536  1.00  5.050          H  
ATOM    298 2HB  ALA A  19       9.487 -12.885 -40.803  1.00  5.050          H  
ATOM    299 3HB  ALA A  19       8.947 -11.201 -40.969  1.00  5.050          H  
ATOM    300  N   VAL A  20       9.984  -9.155 -39.019  1.00  3.070          N  
ATOM    301  CA  VAL A  20      10.404  -7.764 -39.041  1.00  3.440          C  
ATOM    302  C   VAL A  20      10.772  -7.184 -37.668  1.00  3.620          C  
ATOM    303  O   VAL A  20      10.945  -5.967 -37.558  1.00  4.280          O  
ATOM    304  CB  VAL A  20       9.310  -6.896 -39.683  1.00  4.670          C  
ATOM    305  CG1 VAL A  20       9.062  -7.383 -41.064  1.00  4.670          C  
ATOM    306  CG2 VAL A  20       8.026  -6.930 -38.882  1.00  4.670          C  
ATOM    307  H   VAL A  20       9.015  -9.416 -38.791  1.00  3.680          H  
ATOM    308  HA  VAL A  20      11.284  -7.691 -39.680  1.00  4.130          H  
ATOM    309  HB  VAL A  20       9.671  -5.874 -39.750  1.00  5.600          H  
ATOM    310 1HG1 VAL A  20       8.331  -6.748 -41.500  1.00  5.600          H  
ATOM    311 2HG1 VAL A  20       9.965  -7.348 -41.627  1.00  5.600          H  
ATOM    312 3HG1 VAL A  20       8.693  -8.407 -41.041  1.00  5.600          H  
ATOM    313 1HG2 VAL A  20       7.278  -6.306 -39.367  1.00  5.600          H  
ATOM    314 2HG2 VAL A  20       7.668  -7.941 -38.833  1.00  5.600          H  
ATOM    315 3HG2 VAL A  20       8.203  -6.560 -37.876  1.00  5.600          H  
ATOM    316  N   ILE A  21      10.862  -8.021 -36.625  1.00  3.380          N  
ATOM    317  CA  ILE A  21      11.235  -7.536 -35.292  1.00  3.940          C  
ATOM    318  C   ILE A  21      12.596  -8.066 -34.854  1.00  3.930          C  
ATOM    319  O   ILE A  21      12.745  -9.234 -34.489  1.00  3.600          O  
ATOM    320  CB  ILE A  21      10.144  -7.908 -34.251  1.00  5.290          C  
ATOM    321  CG1 ILE A  21       8.811  -7.226 -34.657  1.00  5.290          C  
ATOM    322  CG2 ILE A  21      10.586  -7.527 -32.807  1.00  5.290          C  
ATOM    323  CD1 ILE A  21       7.582  -7.713 -33.903  1.00  5.290          C  
ATOM    324  H   ILE A  21      10.704  -9.027 -36.769  1.00  4.060          H  
ATOM    325  HA  ILE A  21      11.303  -6.450 -35.329  1.00  4.730          H  
ATOM    326  HB  ILE A  21       9.968  -8.987 -34.302  1.00  6.350          H  
ATOM    327 1HG1 ILE A  21       8.910  -6.154 -34.501  1.00  6.350          H  
ATOM    328 2HG1 ILE A  21       8.646  -7.395 -35.702  1.00  6.350          H  
ATOM    329 1HG2 ILE A  21       9.821  -7.810 -32.095  1.00  6.350          H  
ATOM    330 2HG2 ILE A  21      11.492  -8.055 -32.550  1.00  6.350          H  
ATOM    331 3HG2 ILE A  21      10.757  -6.450 -32.740  1.00  6.350          H  
ATOM    332 1HD1 ILE A  21       6.705  -7.184 -34.271  1.00  6.350          H  
ATOM    333 2HD1 ILE A  21       7.455  -8.786 -34.078  1.00  6.350          H  
ATOM    334 3HD1 ILE A  21       7.686  -7.531 -32.842  1.00  6.350          H  
ATOM    335  N   GLU A  22      13.571  -7.159 -34.752  1.00  4.630          N  
ATOM    336  CA  GLU A  22      14.949  -7.527 -34.422  1.00  5.110          C  
ATOM    337  C   GLU A  22      15.164  -7.851 -32.949  1.00  5.350          C  
ATOM    338  O   GLU A  22      16.221  -8.356 -32.556  1.00  5.720          O  
ATOM    339  CB  GLU A  22      15.918  -6.416 -34.853  1.00  6.960          C  
ATOM    340  CG  GLU A  22      15.889  -5.111 -34.012  1.00  6.960          C  
ATOM    341  CD  GLU A  22      14.826  -4.133 -34.434  1.00  6.960          C  
ATOM    342  OE1 GLU A  22      13.843  -4.566 -34.988  1.00  6.960          O  
ATOM    343  OE2 GLU A  22      14.994  -2.962 -34.208  1.00  6.960          O  
ATOM    344  H   GLU A  22      13.371  -6.184 -35.002  1.00  5.560          H  
ATOM    345  HA  GLU A  22      15.195  -8.423 -34.979  1.00  6.130          H  
ATOM    346 1HB  GLU A  22      16.936  -6.804 -34.829  1.00  8.350          H  
ATOM    347 2HB  GLU A  22      15.705  -6.143 -35.885  1.00  8.350          H  
ATOM    348 1HG  GLU A  22      15.748  -5.347 -32.960  1.00  8.350          H  
ATOM    349 2HG  GLU A  22      16.861  -4.630 -34.107  1.00  8.350          H  
ATOM    350  N   GLU A  23      14.165  -7.573 -32.124  1.00  5.420          N  
ATOM    351  CA  GLU A  23      14.253  -7.790 -30.684  1.00  5.870          C  
ATOM    352  C   GLU A  23      14.058  -9.257 -30.341  1.00  5.440          C  
ATOM    353  O   GLU A  23      13.037  -9.661 -29.781  1.00  5.700          O  
ATOM    354  CB  GLU A  23      13.210  -6.950 -29.942  1.00  8.040          C  
ATOM    355  CG  GLU A  23      13.385  -5.449 -30.100  1.00  8.040          C  
ATOM    356  CD  GLU A  23      12.353  -4.648 -29.347  1.00  8.040          C  
ATOM    357  OE1 GLU A  23      11.486  -5.239 -28.748  1.00  8.040          O  
ATOM    358  OE2 GLU A  23      12.432  -3.444 -29.374  1.00  8.040          O  
ATOM    359  H   GLU A  23      13.327  -7.180 -32.527  1.00  6.500          H  
ATOM    360  HA  GLU A  23      15.246  -7.494 -30.347  1.00  7.040          H  
ATOM    361 1HB  GLU A  23      12.214  -7.213 -30.288  1.00  9.650          H  
ATOM    362 2HB  GLU A  23      13.256  -7.179 -28.877  1.00  9.650          H  
ATOM    363 1HG  GLU A  23      14.376  -5.173 -29.743  1.00  9.650          H  
ATOM    364 2HG  GLU A  23      13.332  -5.197 -31.161  1.00  9.650          H  
ATOM    365  N   GLN A  24      15.051 -10.046 -30.712  1.00  5.100          N  
ATOM    366  CA  GLN A  24      15.059 -11.470 -30.463  1.00  4.950          C  
ATOM    367  C   GLN A  24      15.910 -11.743 -29.258  1.00  4.950          C  
ATOM    368  O   GLN A  24      16.859 -11.008 -28.987  1.00  5.170          O  
ATOM    369  CB  GLN A  24      15.597 -12.242 -31.659  1.00  6.990          C  
ATOM    370  CG  GLN A  24      14.804 -12.052 -32.917  1.00  6.990          C  
ATOM    371  CD  GLN A  24      13.394 -12.538 -32.747  1.00  6.990          C  
ATOM    372  OE1 GLN A  24      13.198 -13.635 -32.216  1.00  6.990          O  
ATOM    373  NE2 GLN A  24      12.407 -11.763 -33.178  1.00  6.990          N  
ATOM    374  H   GLN A  24      15.824  -9.592 -31.204  1.00  6.120          H  
ATOM    375  HA  GLN A  24      14.045 -11.803 -30.243  1.00  5.940          H  
ATOM    376 1HB  GLN A  24      16.618 -11.923 -31.864  1.00  8.390          H  
ATOM    377 2HB  GLN A  24      15.627 -13.305 -31.423  1.00  8.390          H  
ATOM    378 1HG  GLN A  24      14.779 -10.992 -33.189  1.00  8.390          H  
ATOM    379 2HG  GLN A  24      15.280 -12.634 -33.694  1.00  8.390          H  
ATOM    380 1HE2 GLN A  24      11.461 -12.058 -33.069  1.00  8.390          H  
ATOM    381 2HE2 GLN A  24      12.598 -10.859 -33.630  1.00  8.390          H  
ATOM    382  N   PHE A  25      15.606 -12.821 -28.558  1.00  5.160          N  
ATOM    383  CA  PHE A  25      16.387 -13.165 -27.388  1.00  5.630          C  
ATOM    384  C   PHE A  25      16.886 -14.595 -27.459  1.00  5.610          C  
ATOM    385  O   PHE A  25      16.230 -15.471 -28.033  1.00  5.680          O  
ATOM    386  CB  PHE A  25      15.545 -12.903 -26.137  1.00  7.690          C  
ATOM    387  CG  PHE A  25      15.162 -11.429 -26.024  1.00  7.690          C  
ATOM    388  CD1 PHE A  25      13.995 -10.949 -26.615  1.00  7.690          C  
ATOM    389  CD2 PHE A  25      15.974 -10.525 -25.362  1.00  7.690          C  
ATOM    390  CE1 PHE A  25      13.659  -9.617 -26.553  1.00  7.690          C  
ATOM    391  CE2 PHE A  25      15.633  -9.185 -25.296  1.00  7.690          C  
ATOM    392  CZ  PHE A  25      14.474  -8.734 -25.896  1.00  7.690          C  
ATOM    393  H   PHE A  25      14.820 -13.391 -28.838  1.00  6.190          H  
ATOM    394  HA  PHE A  25      17.260 -12.513 -27.347  1.00  6.760          H  
ATOM    395 1HB  PHE A  25      14.636 -13.499 -26.165  1.00  9.230          H  
ATOM    396 2HB  PHE A  25      16.103 -13.188 -25.246  1.00  9.230          H  
ATOM    397  HD1 PHE A  25      13.343 -11.637 -27.150  1.00  9.230          H  
ATOM    398  HD2 PHE A  25      16.895 -10.873 -24.895  1.00  9.230          H  
ATOM    399  HE1 PHE A  25      12.744  -9.265 -27.038  1.00  9.230          H  
ATOM    400  HE2 PHE A  25      16.283  -8.484 -24.776  1.00  9.230          H  
ATOM    401  HZ  PHE A  25      14.208  -7.680 -25.851  1.00  9.230          H  
ATOM    402  N   MET A  26      18.054 -14.808 -26.870  1.00  5.900          N  
ATOM    403  CA  MET A  26      18.715 -16.098 -26.797  1.00  6.170          C  
ATOM    404  C   MET A  26      19.902 -15.978 -25.836  1.00  6.190          C  
ATOM    405  O   MET A  26      20.367 -14.863 -25.610  1.00  6.630          O  
ATOM    406  CB  MET A  26      19.144 -16.495 -28.219  1.00  8.530          C  
ATOM    407  CG  MET A  26      20.100 -15.516 -28.893  1.00  8.530          C  
ATOM    408  SD  MET A  26      20.397 -15.897 -30.652  1.00  8.530          S  
ATOM    409  CE  MET A  26      18.825 -15.500 -31.458  1.00  8.530          C  
ATOM    410  H   MET A  26      18.516 -14.021 -26.435  1.00  7.080          H  
ATOM    411  HA  MET A  26      18.005 -16.824 -26.402  1.00  7.400          H  
ATOM    412 1HB  MET A  26      19.675 -17.417 -28.200  1.00 10.240          H  
ATOM    413 2HB  MET A  26      18.274 -16.644 -28.842  1.00 10.240          H  
ATOM    414 1HG  MET A  26      19.697 -14.507 -28.824  1.00 10.240          H  
ATOM    415 2HG  MET A  26      21.057 -15.531 -28.371  1.00 10.240          H  
ATOM    416 1HE  MET A  26      18.910 -15.693 -32.530  1.00 10.240          H  
ATOM    417 2HE  MET A  26      18.029 -16.125 -31.056  1.00 10.240          H  
ATOM    418 3HE  MET A  26      18.580 -14.449 -31.297  1.00 10.240          H  
ATOM    419  N   GLY A  27      20.415 -17.088 -25.272  1.00  6.060          N  
ATOM    420  CA  GLY A  27      19.918 -18.458 -25.448  1.00  6.150          C  
ATOM    421  C   GLY A  27      18.877 -18.885 -24.419  1.00  5.990          C  
ATOM    422  O   GLY A  27      18.396 -20.015 -24.469  1.00  6.430          O  
ATOM    423  H   GLY A  27      21.216 -16.969 -24.666  1.00  7.270          H  
ATOM    424 1HA  GLY A  27      19.497 -18.594 -26.430  1.00  7.380          H  
ATOM    425 2HA  GLY A  27      20.766 -19.140 -25.392  1.00  7.380          H  
ATOM    426  N   THR A  28      18.534 -18.009 -23.477  1.00  5.700          N  
ATOM    427  CA  THR A  28      17.557 -18.375 -22.463  1.00  5.880          C  
ATOM    428  C   THR A  28      16.189 -18.581 -23.098  1.00  5.610          C  
ATOM    429  O   THR A  28      15.659 -17.683 -23.755  1.00  5.480          O  
ATOM    430  CB  THR A  28      17.446 -17.290 -21.364  1.00  8.160          C  
ATOM    431  OG1 THR A  28      18.727 -17.098 -20.738  1.00  8.160          O  
ATOM    432  CG2 THR A  28      16.433 -17.724 -20.298  1.00  8.160          C  
ATOM    433  H   THR A  28      18.959 -17.094 -23.450  1.00  6.840          H  
ATOM    434  HA  THR A  28      17.865 -19.312 -22.000  1.00  7.060          H  
ATOM    435  HB  THR A  28      17.125 -16.351 -21.813  1.00  9.790          H  
ATOM    436  HG1 THR A  28      18.691 -16.324 -20.165  1.00  9.790          H  
ATOM    437 1HG2 THR A  28      16.369 -16.955 -19.530  1.00  9.790          H  
ATOM    438 2HG2 THR A  28      15.448 -17.863 -20.741  1.00  9.790          H  
ATOM    439 3HG2 THR A  28      16.759 -18.660 -19.846  1.00  9.790          H  
ATOM    440  N   LYS A  29      15.592 -19.737 -22.835  1.00  5.910          N  
ATOM    441  CA  LYS A  29      14.280 -20.099 -23.349  1.00  6.030          C  
ATOM    442  C   LYS A  29      13.467 -20.750 -22.217  1.00  6.050          C  
ATOM    443  O   LYS A  29      14.070 -21.310 -21.299  1.00  6.240          O  
ATOM    444  CB  LYS A  29      14.418 -21.014 -24.576  1.00  8.390          C  
ATOM    445  CG  LYS A  29      15.125 -20.397 -25.820  1.00  8.390          C  
ATOM    446  CD  LYS A  29      14.260 -19.322 -26.492  1.00  8.390          C  
ATOM    447  CE  LYS A  29      14.929 -18.727 -27.736  1.00  8.390          C  
ATOM    448  NZ  LYS A  29      14.102 -17.609 -28.305  1.00  8.390          N  
ATOM    449  H   LYS A  29      16.103 -20.404 -22.274  1.00  7.090          H  
ATOM    450  HA  LYS A  29      13.803 -19.182 -23.655  1.00  7.240          H  
ATOM    451 1HB  LYS A  29      15.034 -21.839 -24.282  1.00 10.070          H  
ATOM    452 2HB  LYS A  29      13.462 -21.414 -24.881  1.00 10.070          H  
ATOM    453 1HG  LYS A  29      16.075 -19.961 -25.536  1.00 10.070          H  
ATOM    454 2HG  LYS A  29      15.323 -21.187 -26.546  1.00 10.070          H  
ATOM    455 1HD  LYS A  29      13.300 -19.752 -26.776  1.00 10.070          H  
ATOM    456 2HD  LYS A  29      14.085 -18.505 -25.798  1.00 10.070          H  
ATOM    457 1HE  LYS A  29      15.911 -18.335 -27.462  1.00 10.070          H  
ATOM    458 2HE  LYS A  29      15.057 -19.498 -28.492  1.00 10.070          H  
ATOM    459 1HZ  LYS A  29      14.547 -17.198 -29.125  1.00 10.070          H  
ATOM    460 2HZ  LYS A  29      13.190 -17.953 -28.565  1.00 10.070          H  
ATOM    461 3HZ  LYS A  29      13.998 -16.893 -27.596  1.00 10.070          H  
ATOM    462  N   PRO A  30      12.113 -20.708 -22.251  1.00  6.200          N  
ATOM    463  CA  PRO A  30      11.205 -21.251 -21.241  1.00  6.510          C  
ATOM    464  C   PRO A  30      11.443 -22.711 -20.870  1.00  6.640          C  
ATOM    465  O   PRO A  30      11.666 -23.575 -21.724  1.00  6.670          O  
ATOM    466  CB  PRO A  30       9.841 -21.094 -21.922  1.00  9.770          C  
ATOM    467  CG  PRO A  30       9.998 -19.911 -22.833  1.00  9.770          C  
ATOM    468  CD  PRO A  30      11.398 -20.020 -23.372  1.00  9.770          C  
ATOM    469  HA  PRO A  30      11.259 -20.619 -20.344  1.00  7.810          H  
ATOM    470 1HB  PRO A  30       9.579 -22.020 -22.457  1.00 11.720          H  
ATOM    471 2HB  PRO A  30       9.056 -20.951 -21.162  1.00 11.720          H  
ATOM    472 1HG  PRO A  30       9.232 -19.947 -23.624  1.00 11.720          H  
ATOM    473 2HG  PRO A  30       9.828 -18.980 -22.273  1.00 11.720          H  
ATOM    474 1HD  PRO A  30      11.409 -20.621 -24.288  1.00 11.720          H  
ATOM    475 2HD  PRO A  30      11.738 -18.995 -23.533  1.00 11.720          H  
ATOM    476  N   GLY A  31      11.339 -22.976 -19.566  1.00  6.980          N  
ATOM    477  CA  GLY A  31      11.554 -24.292 -18.963  1.00  7.290          C  
ATOM    478  C   GLY A  31      10.668 -25.437 -19.460  1.00  7.050          C  
ATOM    479  O   GLY A  31      10.946 -26.597 -19.160  1.00  7.040          O  
ATOM    480  H   GLY A  31      11.131 -22.206 -18.945  1.00  8.380          H  
ATOM    481 1HA  GLY A  31      12.596 -24.570 -19.111  1.00  8.750          H  
ATOM    482 2HA  GLY A  31      11.421 -24.197 -17.886  1.00  8.750          H  
ATOM    483  N   ASP A  32       9.595 -25.140 -20.190  1.00  7.140          N  
ATOM    484  CA  ASP A  32       8.737 -26.187 -20.706  1.00  7.130          C  
ATOM    485  C   ASP A  32       9.030 -26.590 -22.152  1.00  6.800          C  
ATOM    486  O   ASP A  32       8.287 -27.396 -22.722  1.00  6.720          O  
ATOM    487  CB  ASP A  32       7.276 -25.765 -20.539  1.00  9.990          C  
ATOM    488  CG  ASP A  32       6.990 -24.457 -21.235  1.00  9.990          C  
ATOM    489  OD1 ASP A  32       7.926 -23.683 -21.369  1.00  9.990          O  
ATOM    490  OD2 ASP A  32       5.870 -24.229 -21.669  1.00  9.990          O  
ATOM    491  H   ASP A  32       9.363 -24.173 -20.433  1.00  8.570          H  
ATOM    492  HA  ASP A  32       8.888 -27.074 -20.090  1.00  8.560          H  
ATOM    493 1HB  ASP A  32       6.623 -26.535 -20.948  1.00 11.980          H  
ATOM    494 2HB  ASP A  32       7.044 -25.661 -19.479  1.00 11.980          H  
ATOM    495  N   ARG A  33      10.109 -26.066 -22.741  1.00  6.910          N  
ATOM    496  CA  ARG A  33      10.460 -26.437 -24.109  1.00  6.920          C  
ATOM    497  C   ARG A  33      11.478 -27.568 -24.162  1.00  6.920          C  
ATOM    498  O   ARG A  33      12.367 -27.668 -23.314  1.00  7.340          O  
ATOM    499  CB  ARG A  33      10.994 -25.223 -24.877  1.00  9.680          C  
ATOM    500  CG  ARG A  33      10.007 -24.050 -25.047  1.00  9.680          C  
ATOM    501  CD  ARG A  33       8.973 -24.254 -26.161  1.00  9.680          C  
ATOM    502  NE  ARG A  33       8.012 -25.295 -25.826  1.00  9.680          N  
ATOM    503  CZ  ARG A  33       6.966 -25.151 -24.970  1.00  9.680          C  
ATOM    504  NH1 ARG A  33       6.745 -23.999 -24.377  1.00  9.680          N  
ATOM    505  NH2 ARG A  33       6.192 -26.184 -24.706  1.00  9.680          N  
ATOM    506  H   ARG A  33      10.675 -25.377 -22.232  1.00  8.290          H  
ATOM    507  HA  ARG A  33       9.575 -26.815 -24.602  1.00  8.300          H  
ATOM    508 1HB  ARG A  33      11.855 -24.827 -24.349  1.00 11.620          H  
ATOM    509 2HB  ARG A  33      11.332 -25.535 -25.864  1.00 11.620          H  
ATOM    510 1HG  ARG A  33       9.484 -23.908 -24.101  1.00 11.620          H  
ATOM    511 2HG  ARG A  33      10.572 -23.147 -25.274  1.00 11.620          H  
ATOM    512 1HD  ARG A  33       8.435 -23.329 -26.349  1.00 11.620          H  
ATOM    513 2HD  ARG A  33       9.490 -24.562 -27.074  1.00 11.620          H  
ATOM    514  HE  ARG A  33       8.170 -26.228 -26.262  1.00 11.620          H  
ATOM    515 1HH1 ARG A  33       7.340 -23.213 -24.554  1.00 11.620          H  
ATOM    516 2HH1 ARG A  33       6.008 -23.919 -23.657  1.00 11.620          H  
ATOM    517 1HH2 ARG A  33       6.390 -27.074 -25.135  1.00 11.620          H  
ATOM    518 2HH2 ARG A  33       5.427 -26.092 -24.052  1.00 11.620          H  
ATOM    519  N   GLU A  34      11.371 -28.401 -25.193  1.00  6.740          N  
ATOM    520  CA  GLU A  34      12.357 -29.449 -25.423  1.00  6.920          C  
ATOM    521  C   GLU A  34      13.650 -28.762 -25.813  1.00  6.270          C  
ATOM    522  O   GLU A  34      13.620 -27.785 -26.559  1.00  5.920          O  
ATOM    523  CB  GLU A  34      11.912 -30.439 -26.505  1.00  9.620          C  
ATOM    524  CG  GLU A  34      12.830 -31.674 -26.664  1.00  9.620          C  
ATOM    525  CD  GLU A  34      12.323 -32.676 -27.662  1.00  9.620          C  
ATOM    526  OE1 GLU A  34      11.261 -32.479 -28.191  1.00  9.620          O  
ATOM    527  OE2 GLU A  34      13.008 -33.645 -27.899  1.00  9.620          O  
ATOM    528  H   GLU A  34      10.591 -28.282 -25.860  1.00  8.090          H  
ATOM    529  HA  GLU A  34      12.518 -29.996 -24.494  1.00  8.300          H  
ATOM    530 1HB  GLU A  34      10.901 -30.786 -26.291  1.00 11.540          H  
ATOM    531 2HB  GLU A  34      11.885 -29.933 -27.460  1.00 11.540          H  
ATOM    532 1HG  GLU A  34      13.810 -31.360 -26.984  1.00 11.540          H  
ATOM    533 2HG  GLU A  34      12.935 -32.160 -25.696  1.00 11.540          H  
ATOM    534  N   ALA A  35      14.800 -29.291 -25.404  1.00  6.380          N  
ATOM    535  CA  ALA A  35      16.060 -28.644 -25.781  1.00  6.050          C  
ATOM    536  C   ALA A  35      16.170 -28.464 -27.298  1.00  5.450          C  
ATOM    537  O   ALA A  35      16.745 -27.476 -27.765  1.00  5.310          O  
ATOM    538  CB  ALA A  35      17.237 -29.454 -25.282  1.00  8.600          C  
ATOM    539  H   ALA A  35      14.795 -30.104 -24.802  1.00  7.660          H  
ATOM    540  HA  ALA A  35      16.083 -27.659 -25.320  1.00  7.260          H  
ATOM    541 1HB  ALA A  35      18.164 -28.946 -25.546  1.00 10.320          H  
ATOM    542 2HB  ALA A  35      17.175 -29.556 -24.199  1.00 10.320          H  
ATOM    543 3HB  ALA A  35      17.221 -30.440 -25.742  1.00 10.320          H  
ATOM    544  N   LYS A  36      15.636 -29.417 -28.065  1.00  5.240          N  
ATOM    545  CA  LYS A  36      15.642 -29.336 -29.517  1.00  4.870          C  
ATOM    546  C   LYS A  36      14.839 -28.124 -30.006  1.00  4.290          C  
ATOM    547  O   LYS A  36      15.180 -27.527 -31.034  1.00  4.150          O  
ATOM    548  CB  LYS A  36      15.086 -30.622 -30.112  1.00  6.970          C  
ATOM    549  CG  LYS A  36      16.000 -31.831 -29.936  1.00  6.970          C  
ATOM    550  CD  LYS A  36      15.375 -33.089 -30.522  1.00  6.970          C  
ATOM    551  CE  LYS A  36      16.258 -34.309 -30.309  1.00  6.970          C  
ATOM    552  NZ  LYS A  36      15.617 -35.550 -30.822  1.00  6.970          N  
ATOM    553  H   LYS A  36      15.213 -30.221 -27.624  1.00  6.290          H  
ATOM    554  HA  LYS A  36      16.673 -29.209 -29.853  1.00  5.840          H  
ATOM    555 1HB  LYS A  36      14.122 -30.852 -29.650  1.00  8.360          H  
ATOM    556 2HB  LYS A  36      14.913 -30.481 -31.176  1.00  8.360          H  
ATOM    557 1HG  LYS A  36      16.956 -31.637 -30.426  1.00  8.360          H  
ATOM    558 2HG  LYS A  36      16.182 -31.990 -28.874  1.00  8.360          H  
ATOM    559 1HD  LYS A  36      14.408 -33.267 -30.044  1.00  8.360          H  
ATOM    560 2HD  LYS A  36      15.213 -32.952 -31.590  1.00  8.360          H  
ATOM    561 1HE  LYS A  36      17.204 -34.161 -30.827  1.00  8.360          H  
ATOM    562 2HE  LYS A  36      16.453 -34.427 -29.243  1.00  8.360          H  
ATOM    563 1HZ  LYS A  36      16.229 -36.336 -30.662  1.00  8.360          H  
ATOM    564 2HZ  LYS A  36      14.739 -35.704 -30.337  1.00  8.360          H  
ATOM    565 3HZ  LYS A  36      15.441 -35.456 -31.810  1.00  8.360          H  
ATOM    566  N   GLU A  37      13.732 -27.797 -29.315  1.00  4.020          N  
ATOM    567  CA  GLU A  37      12.898 -26.666 -29.686  1.00  3.590          C  
ATOM    568  C   GLU A  37      13.642 -25.389 -29.407  1.00  3.260          C  
ATOM    569  O   GLU A  37      13.560 -24.431 -30.179  1.00  2.940          O  
ATOM    570  CB  GLU A  37      11.573 -26.638 -28.907  1.00  5.200          C  
ATOM    571  CG  GLU A  37      10.581 -27.707 -29.270  1.00  5.200          C  
ATOM    572  CD  GLU A  37       9.292 -27.653 -28.463  1.00  5.200          C  
ATOM    573  OE1 GLU A  37       9.278 -27.840 -27.245  1.00  5.200          O  
ATOM    574  OE2 GLU A  37       8.306 -27.395 -29.097  1.00  5.200          O  
ATOM    575  H   GLU A  37      13.491 -28.290 -28.460  1.00  4.820          H  
ATOM    576  HA  GLU A  37      12.684 -26.720 -30.753  1.00  4.310          H  
ATOM    577 1HB  GLU A  37      11.777 -26.737 -27.850  1.00  6.240          H  
ATOM    578 2HB  GLU A  37      11.090 -25.673 -29.051  1.00  6.240          H  
ATOM    579 1HG  GLU A  37      10.321 -27.563 -30.307  1.00  6.240          H  
ATOM    580 2HG  GLU A  37      11.044 -28.683 -29.176  1.00  6.240          H  
ATOM    581  N   LYS A  38      14.374 -25.381 -28.292  1.00  3.440          N  
ATOM    582  CA  LYS A  38      15.111 -24.199 -27.898  1.00  3.320          C  
ATOM    583  C   LYS A  38      16.157 -23.882 -28.956  1.00  3.220          C  
ATOM    584  O   LYS A  38      16.285 -22.729 -29.379  1.00  2.880          O  
ATOM    585  CB  LYS A  38      15.794 -24.407 -26.549  1.00  4.700          C  
ATOM    586  CG  LYS A  38      14.843 -24.523 -25.379  1.00  4.700          C  
ATOM    587  CD  LYS A  38      15.599 -24.682 -24.064  1.00  4.700          C  
ATOM    588  CE  LYS A  38      14.647 -24.780 -22.884  1.00  4.700          C  
ATOM    589  NZ  LYS A  38      15.370 -24.962 -21.604  1.00  4.700          N  
ATOM    590  H   LYS A  38      14.348 -26.220 -27.702  1.00  4.130          H  
ATOM    591  HA  LYS A  38      14.422 -23.358 -27.831  1.00  3.980          H  
ATOM    592 1HB  LYS A  38      16.399 -25.304 -26.580  1.00  5.640          H  
ATOM    593 2HB  LYS A  38      16.463 -23.570 -26.352  1.00  5.640          H  
ATOM    594 1HG  LYS A  38      14.171 -23.685 -25.350  1.00  5.640          H  
ATOM    595 2HG  LYS A  38      14.238 -25.420 -25.522  1.00  5.640          H  
ATOM    596 1HD  LYS A  38      16.203 -25.586 -24.101  1.00  5.640          H  
ATOM    597 2HD  LYS A  38      16.264 -23.833 -23.914  1.00  5.640          H  
ATOM    598 1HE  LYS A  38      14.045 -23.873 -22.824  1.00  5.640          H  
ATOM    599 2HE  LYS A  38      13.986 -25.631 -23.035  1.00  5.640          H  
ATOM    600 1HZ  LYS A  38      14.701 -25.037 -20.849  1.00  5.640          H  
ATOM    601 2HZ  LYS A  38      15.918 -25.804 -21.645  1.00  5.640          H  
ATOM    602 3HZ  LYS A  38      15.972 -24.168 -21.441  1.00  5.640          H  
ATOM    603  N   GLU A  39      16.887 -24.914 -29.410  1.00  3.600          N  
ATOM    604  CA  GLU A  39      17.894 -24.719 -30.443  1.00  3.670          C  
ATOM    605  C   GLU A  39      17.271 -24.215 -31.738  1.00  3.240          C  
ATOM    606  O   GLU A  39      17.811 -23.297 -32.370  1.00  3.010          O  
ATOM    607  CB  GLU A  39      18.687 -25.999 -30.705  1.00  5.110          C  
ATOM    608  CG  GLU A  39      19.799 -25.821 -31.752  1.00  5.110          C  
ATOM    609  CD  GLU A  39      20.657 -27.040 -31.961  1.00  5.110          C  
ATOM    610  OE1 GLU A  39      20.473 -28.011 -31.277  1.00  5.110          O  
ATOM    611  OE2 GLU A  39      21.500 -26.993 -32.834  1.00  5.110          O  
ATOM    612  H   GLU A  39      16.758 -25.843 -28.991  1.00  4.320          H  
ATOM    613  HA  GLU A  39      18.595 -23.962 -30.092  1.00  4.400          H  
ATOM    614 1HB  GLU A  39      19.137 -26.345 -29.775  1.00  6.130          H  
ATOM    615 2HB  GLU A  39      18.007 -26.781 -31.051  1.00  6.130          H  
ATOM    616 1HG  GLU A  39      19.340 -25.561 -32.706  1.00  6.130          H  
ATOM    617 2HG  GLU A  39      20.429 -24.985 -31.449  1.00  6.130          H  
ATOM    618  N   ARG A  40      16.137 -24.802 -32.152  1.00  3.220          N  
ATOM    619  CA  ARG A  40      15.508 -24.328 -33.370  1.00  3.020          C  
ATOM    620  C   ARG A  40      15.075 -22.875 -33.236  1.00  2.470          C  
ATOM    621  O   ARG A  40      15.297 -22.084 -34.151  1.00  2.320          O  
ATOM    622  CB  ARG A  40      14.298 -25.175 -33.756  1.00  4.310          C  
ATOM    623  CG  ARG A  40      14.619 -26.571 -34.305  1.00  4.310          C  
ATOM    624  CD  ARG A  40      13.424 -27.220 -34.963  1.00  4.310          C  
ATOM    625  NE  ARG A  40      12.324 -27.540 -34.025  1.00  4.310          N  
ATOM    626  CZ  ARG A  40      12.196 -28.698 -33.324  1.00  4.310          C  
ATOM    627  NH1 ARG A  40      13.099 -29.650 -33.426  1.00  4.310          N  
ATOM    628  NH2 ARG A  40      11.146 -28.888 -32.537  1.00  4.310          N  
ATOM    629  H   ARG A  40      15.736 -25.592 -31.635  1.00  3.860          H  
ATOM    630  HA  ARG A  40      16.238 -24.396 -34.176  1.00  3.620          H  
ATOM    631 1HB  ARG A  40      13.671 -25.314 -32.873  1.00  5.170          H  
ATOM    632 2HB  ARG A  40      13.705 -24.646 -34.500  1.00  5.170          H  
ATOM    633 1HG  ARG A  40      15.412 -26.488 -35.046  1.00  5.170          H  
ATOM    634 2HG  ARG A  40      14.954 -27.210 -33.495  1.00  5.170          H  
ATOM    635 1HD  ARG A  40      13.030 -26.535 -35.714  1.00  5.170          H  
ATOM    636 2HD  ARG A  40      13.736 -28.135 -35.459  1.00  5.170          H  
ATOM    637  HE  ARG A  40      11.595 -26.848 -33.914  1.00  5.170          H  
ATOM    638 1HH1 ARG A  40      13.904 -29.530 -34.019  1.00  5.170          H  
ATOM    639 2HH1 ARG A  40      12.972 -30.514 -32.918  1.00  5.170          H  
ATOM    640 1HH2 ARG A  40      10.420 -28.180 -32.444  1.00  5.170          H  
ATOM    641 2HH2 ARG A  40      11.052 -29.751 -32.020  1.00  5.170          H  
ATOM    642  N   ALA A  41      14.473 -22.510 -32.096  1.00  2.300          N  
ATOM    643  CA  ALA A  41      14.010 -21.147 -31.881  1.00  1.960          C  
ATOM    644  C   ALA A  41      15.158 -20.150 -31.925  1.00  1.750          C  
ATOM    645  O   ALA A  41      15.014 -19.048 -32.457  1.00  1.520          O  
ATOM    646  CB  ALA A  41      13.307 -21.057 -30.542  1.00  2.880          C  
ATOM    647  H   ALA A  41      14.295 -23.210 -31.370  1.00  2.760          H  
ATOM    648  HA  ALA A  41      13.312 -20.896 -32.676  1.00  2.350          H  
ATOM    649 1HB  ALA A  41      12.938 -20.048 -30.391  1.00  3.460          H  
ATOM    650 2HB  ALA A  41      12.474 -21.760 -30.527  1.00  3.460          H  
ATOM    651 3HB  ALA A  41      14.009 -21.318 -29.752  1.00  3.460          H  
ATOM    652  N   LEU A  42      16.301 -20.542 -31.361  1.00  2.000          N  
ATOM    653  CA  LEU A  42      17.502 -19.722 -31.326  1.00  2.050          C  
ATOM    654  C   LEU A  42      17.987 -19.410 -32.735  1.00  1.910          C  
ATOM    655  O   LEU A  42      18.331 -18.270 -33.048  1.00  1.870          O  
ATOM    656  CB  LEU A  42      18.580 -20.464 -30.512  1.00  2.850          C  
ATOM    657  CG  LEU A  42      19.904 -19.737 -30.219  1.00  2.850          C  
ATOM    658  CD1 LEU A  42      20.452 -20.262 -28.899  1.00  2.850          C  
ATOM    659  CD2 LEU A  42      20.940 -19.997 -31.332  1.00  2.850          C  
ATOM    660  H   LEU A  42      16.321 -21.448 -30.879  1.00  2.400          H  
ATOM    661  HA  LEU A  42      17.265 -18.785 -30.826  1.00  2.460          H  
ATOM    662 1HB  LEU A  42      18.138 -20.750 -29.558  1.00  3.420          H  
ATOM    663 2HB  LEU A  42      18.828 -21.380 -31.044  1.00  3.420          H  
ATOM    664  HG  LEU A  42      19.719 -18.684 -30.135  1.00  3.420          H  
ATOM    665 1HD1 LEU A  42      21.384 -19.751 -28.659  1.00  3.420          H  
ATOM    666 2HD1 LEU A  42      19.729 -20.087 -28.115  1.00  3.420          H  
ATOM    667 3HD1 LEU A  42      20.635 -21.334 -28.984  1.00  3.420          H  
ATOM    668 1HD2 LEU A  42      21.863 -19.480 -31.078  1.00  3.420          H  
ATOM    669 2HD2 LEU A  42      21.131 -21.068 -31.408  1.00  3.420          H  
ATOM    670 3HD2 LEU A  42      20.590 -19.638 -32.279  1.00  3.420          H  
ATOM    671  N   LYS A  43      18.076 -20.443 -33.568  1.00  2.030          N  
ATOM    672  CA  LYS A  43      18.540 -20.288 -34.938  1.00  2.070          C  
ATOM    673  C   LYS A  43      17.516 -19.625 -35.869  1.00  1.730          C  
ATOM    674  O   LYS A  43      17.875 -18.851 -36.760  1.00  1.630          O  
ATOM    675  CB  LYS A  43      18.916 -21.655 -35.496  1.00  2.880          C  
ATOM    676  CG  LYS A  43      20.152 -22.267 -34.861  1.00  2.880          C  
ATOM    677  CD  LYS A  43      20.452 -23.631 -35.459  1.00  2.880          C  
ATOM    678  CE  LYS A  43      21.654 -24.285 -34.793  1.00  2.880          C  
ATOM    679  NZ  LYS A  43      21.937 -25.639 -35.361  1.00  2.880          N  
ATOM    680  H   LYS A  43      17.834 -21.378 -33.218  1.00  2.440          H  
ATOM    681  HA  LYS A  43      19.427 -19.657 -34.921  1.00  2.480          H  
ATOM    682 1HB  LYS A  43      18.082 -22.344 -35.329  1.00  3.460          H  
ATOM    683 2HB  LYS A  43      19.075 -21.582 -36.571  1.00  3.460          H  
ATOM    684 1HG  LYS A  43      21.003 -21.605 -35.010  1.00  3.460          H  
ATOM    685 2HG  LYS A  43      19.982 -22.379 -33.787  1.00  3.460          H  
ATOM    686 1HD  LYS A  43      19.583 -24.280 -35.317  1.00  3.460          H  
ATOM    687 2HD  LYS A  43      20.644 -23.533 -36.525  1.00  3.460          H  
ATOM    688 1HE  LYS A  43      22.532 -23.655 -34.920  1.00  3.460          H  
ATOM    689 2HE  LYS A  43      21.448 -24.387 -33.732  1.00  3.460          H  
ATOM    690 1HZ  LYS A  43      22.732 -26.050 -34.877  1.00  3.460          H  
ATOM    691 2HZ  LYS A  43      21.124 -26.241 -35.244  1.00  3.460          H  
ATOM    692 3HZ  LYS A  43      22.146 -25.557 -36.342  1.00  3.460          H  
ATOM    693  N   GLN A  44      16.237 -19.927 -35.668  1.00  1.710          N  
ATOM    694  CA  GLN A  44      15.156 -19.477 -36.539  1.00  1.770          C  
ATOM    695  C   GLN A  44      15.050 -17.971 -36.710  1.00  1.510          C  
ATOM    696  O   GLN A  44      14.618 -17.516 -37.766  1.00  1.790          O  
ATOM    697  CB  GLN A  44      13.809 -20.018 -36.038  1.00  2.450          C  
ATOM    698  CG  GLN A  44      12.594 -19.680 -36.927  1.00  2.450          C  
ATOM    699  CD  GLN A  44      12.666 -20.303 -38.313  1.00  2.450          C  
ATOM    700  OE1 GLN A  44      12.804 -21.520 -38.465  1.00  2.450          O  
ATOM    701  NE2 GLN A  44      12.581 -19.462 -39.336  1.00  2.450          N  
ATOM    702  H   GLN A  44      15.994 -20.559 -34.905  1.00  2.050          H  
ATOM    703  HA  GLN A  44      15.338 -19.904 -37.524  1.00  2.120          H  
ATOM    704 1HB  GLN A  44      13.866 -21.100 -35.963  1.00  2.940          H  
ATOM    705 2HB  GLN A  44      13.623 -19.632 -35.034  1.00  2.940          H  
ATOM    706 1HG  GLN A  44      11.708 -20.075 -36.437  1.00  2.940          H  
ATOM    707 2HG  GLN A  44      12.495 -18.603 -37.035  1.00  2.940          H  
ATOM    708 1HE2 GLN A  44      12.625 -19.804 -40.276  1.00  2.940          H  
ATOM    709 2HE2 GLN A  44      12.488 -18.476 -39.164  1.00  2.940          H  
ATOM    710  N   SER A  45      15.389 -17.184 -35.695  1.00  1.290          N  
ATOM    711  CA  SER A  45      15.547 -15.874 -35.082  1.00  1.440          C  
ATOM    712  C   SER A  45      16.725 -15.113 -35.681  1.00  1.250          C  
ATOM    713  O   SER A  45      16.747 -13.879 -35.684  1.00  1.370          O  
ATOM    714  CB  SER A  45      15.745 -15.991 -33.591  1.00  1.960          C  
ATOM    715  OG  SER A  45      14.610 -16.495 -32.957  1.00  1.960          O  
ATOM    716  H   SER A  45      15.090 -16.549 -36.416  1.00  1.550          H  
ATOM    717  HA  SER A  45      14.639 -15.300 -35.264  1.00  1.730          H  
ATOM    718 1HB  SER A  45      16.582 -16.634 -33.390  1.00  2.350          H  
ATOM    719 2HB  SER A  45      15.982 -15.015 -33.187  1.00  2.350          H  
ATOM    720  HG  SER A  45      14.684 -17.470 -33.004  1.00  2.350          H  
ATOM    721  N   LYS A  46      17.695 -15.817 -36.259  1.00  1.080          N  
ATOM    722  CA  LYS A  46      18.856 -15.121 -36.820  1.00  1.040          C  
ATOM    723  C   LYS A  46      18.601 -14.672 -38.256  1.00  0.980          C  
ATOM    724  O   LYS A  46      19.168 -15.198 -39.214  1.00  1.020          O  
ATOM    725  CB  LYS A  46      20.107 -15.987 -36.722  1.00  1.470          C  
ATOM    726  CG  LYS A  46      20.553 -16.241 -35.284  1.00  1.470          C  
ATOM    727  CD  LYS A  46      21.826 -17.065 -35.223  1.00  1.470          C  
ATOM    728  CE  LYS A  46      22.290 -17.243 -33.790  1.00  1.470          C  
ATOM    729  NZ  LYS A  46      23.540 -18.060 -33.700  1.00  1.470          N  
ATOM    730  H   LYS A  46      17.649 -16.844 -36.301  1.00  1.300          H  
ATOM    731  HA  LYS A  46      19.034 -14.224 -36.228  1.00  1.250          H  
ATOM    732 1HB  LYS A  46      19.911 -16.958 -37.186  1.00  1.770          H  
ATOM    733 2HB  LYS A  46      20.925 -15.516 -37.265  1.00  1.770          H  
ATOM    734 1HG  LYS A  46      20.707 -15.291 -34.776  1.00  1.770          H  
ATOM    735 2HG  LYS A  46      19.760 -16.784 -34.761  1.00  1.770          H  
ATOM    736 1HD  LYS A  46      21.636 -18.048 -35.659  1.00  1.770          H  
ATOM    737 2HD  LYS A  46      22.609 -16.573 -35.799  1.00  1.770          H  
ATOM    738 1HE  LYS A  46      22.478 -16.263 -33.353  1.00  1.770          H  
ATOM    739 2HE  LYS A  46      21.501 -17.728 -33.226  1.00  1.770          H  
ATOM    740 1HZ  LYS A  46      23.813 -18.152 -32.731  1.00  1.770          H  
ATOM    741 2HZ  LYS A  46      23.376 -18.977 -34.091  1.00  1.770          H  
ATOM    742 3HZ  LYS A  46      24.281 -17.605 -34.215  1.00  1.770          H  
ATOM    743  N   LEU A  47      17.731 -13.687 -38.377  1.00  1.030          N  
ATOM    744  CA  LEU A  47      17.263 -13.182 -39.658  1.00  1.090          C  
ATOM    745  C   LEU A  47      17.859 -11.849 -40.067  1.00  1.030          C  
ATOM    746  O   LEU A  47      18.281 -11.036 -39.239  1.00  1.000          O  
ATOM    747  CB  LEU A  47      15.745 -13.014 -39.611  1.00  1.500          C  
ATOM    748  CG  LEU A  47      14.926 -14.265 -39.231  1.00  1.500          C  
ATOM    749  CD1 LEU A  47      13.467 -13.877 -39.122  1.00  1.500          C  
ATOM    750  CD2 LEU A  47      15.119 -15.366 -40.271  1.00  1.500          C  
ATOM    751  H   LEU A  47      17.344 -13.341 -37.496  1.00  1.240          H  
ATOM    752  HA  LEU A  47      17.533 -13.899 -40.426  1.00  1.310          H  
ATOM    753 1HB  LEU A  47      15.515 -12.235 -38.910  1.00  1.800          H  
ATOM    754 2HB  LEU A  47      15.408 -12.681 -40.590  1.00  1.800          H  
ATOM    755  HG  LEU A  47      15.250 -14.632 -38.262  1.00  1.800          H  
ATOM    756 1HD1 LEU A  47      12.882 -14.751 -38.837  1.00  1.800          H  
ATOM    757 2HD1 LEU A  47      13.354 -13.104 -38.366  1.00  1.800          H  
ATOM    758 3HD1 LEU A  47      13.119 -13.501 -40.082  1.00  1.800          H  
ATOM    759 1HD2 LEU A  47      14.529 -16.236 -39.984  1.00  1.800          H  
ATOM    760 2HD2 LEU A  47      14.790 -15.013 -41.247  1.00  1.800          H  
ATOM    761 3HD2 LEU A  47      16.164 -15.659 -40.323  1.00  1.800          H  
ATOM    762  N   ASP A  48      17.856 -11.586 -41.368  1.00  1.050          N  
ATOM    763  CA  ASP A  48      18.256 -10.269 -41.820  1.00  1.030          C  
ATOM    764  C   ASP A  48      17.034  -9.393 -41.674  1.00  0.980          C  
ATOM    765  O   ASP A  48      16.187  -9.318 -42.576  1.00  1.000          O  
ATOM    766  CB  ASP A  48      18.775 -10.291 -43.264  1.00  1.450          C  
ATOM    767  CG  ASP A  48      19.290  -8.907 -43.775  1.00  1.450          C  
ATOM    768  OD1 ASP A  48      18.886  -7.879 -43.234  1.00  1.450          O  
ATOM    769  OD2 ASP A  48      20.114  -8.888 -44.700  1.00  1.450          O  
ATOM    770  H   ASP A  48      17.549 -12.284 -42.031  1.00  1.260          H  
ATOM    771  HA  ASP A  48      19.044  -9.884 -41.172  1.00  1.240          H  
ATOM    772 1HB  ASP A  48      19.587 -11.015 -43.345  1.00  1.740          H  
ATOM    773 2HB  ASP A  48      17.975 -10.623 -43.927  1.00  1.740          H  
ATOM    774  N   PHE A  49      16.933  -8.792 -40.490  1.00  0.990          N  
ATOM    775  CA  PHE A  49      15.773  -8.022 -40.088  1.00  1.050          C  
ATOM    776  C   PHE A  49      15.658  -6.725 -40.851  1.00  1.000          C  
ATOM    777  O   PHE A  49      14.549  -6.221 -41.044  1.00  0.990          O  
ATOM    778  CB  PHE A  49      15.821  -7.739 -38.589  1.00  1.450          C  
ATOM    779  CG  PHE A  49      15.565  -8.959 -37.785  1.00  1.450          C  
ATOM    780  CD1 PHE A  49      16.594  -9.635 -37.169  1.00  1.450          C  
ATOM    781  CD2 PHE A  49      14.296  -9.447 -37.655  1.00  1.450          C  
ATOM    782  CE1 PHE A  49      16.341 -10.777 -36.449  1.00  1.450          C  
ATOM    783  CE2 PHE A  49      14.043 -10.576 -36.947  1.00  1.450          C  
ATOM    784  CZ  PHE A  49      15.060 -11.245 -36.347  1.00  1.450          C  
ATOM    785  H   PHE A  49      17.687  -8.973 -39.823  1.00  1.190          H  
ATOM    786  HA  PHE A  49      14.885  -8.621 -40.292  1.00  1.260          H  
ATOM    787 1HB  PHE A  49      16.794  -7.337 -38.315  1.00  1.740          H  
ATOM    788 2HB  PHE A  49      15.067  -6.995 -38.329  1.00  1.740          H  
ATOM    789  HD1 PHE A  49      17.616  -9.274 -37.259  1.00  1.740          H  
ATOM    790  HD2 PHE A  49      13.477  -8.920 -38.133  1.00  1.740          H  
ATOM    791  HE1 PHE A  49      17.159 -11.316 -35.969  1.00  1.740          H  
ATOM    792  HE2 PHE A  49      13.025 -10.946 -36.861  1.00  1.740          H  
ATOM    793  HZ  PHE A  49      14.853 -12.149 -35.796  1.00  1.740          H  
ATOM    794  N   SER A  50      16.786  -6.154 -41.278  1.00  1.040          N  
ATOM    795  CA  SER A  50      16.711  -4.910 -42.022  1.00  1.060          C  
ATOM    796  C   SER A  50      16.019  -5.173 -43.349  1.00  1.050          C  
ATOM    797  O   SER A  50      15.092  -4.447 -43.738  1.00  1.080          O  
ATOM    798  CB  SER A  50      18.101  -4.349 -42.270  1.00  1.480          C  
ATOM    799  OG  SER A  50      18.726  -3.965 -41.069  1.00  1.480          O  
ATOM    800  H   SER A  50      17.693  -6.567 -41.084  1.00  1.250          H  
ATOM    801  HA  SER A  50      16.123  -4.188 -41.454  1.00  1.270          H  
ATOM    802 1HB  SER A  50      18.708  -5.107 -42.773  1.00  1.770          H  
ATOM    803 2HB  SER A  50      18.031  -3.492 -42.939  1.00  1.770          H  
ATOM    804  HG  SER A  50      19.594  -3.637 -41.319  1.00  1.770          H  
ATOM    805  N   LYS A  51      16.415  -6.264 -44.022  1.00  1.040          N  
ATOM    806  CA  LYS A  51      15.788  -6.570 -45.296  1.00  1.060          C  
ATOM    807  C   LYS A  51      14.346  -7.001 -45.107  1.00  1.030          C  
ATOM    808  O   LYS A  51      13.478  -6.601 -45.887  1.00  1.040          O  
ATOM    809  CB  LYS A  51      16.562  -7.632 -46.058  1.00  1.480          C  
ATOM    810  CG  LYS A  51      17.894  -7.148 -46.584  1.00  1.480          C  
ATOM    811  CD  LYS A  51      18.589  -8.218 -47.419  1.00  1.480          C  
ATOM    812  CE  LYS A  51      19.971  -7.762 -47.866  1.00  1.480          C  
ATOM    813  NZ  LYS A  51      20.922  -7.686 -46.702  1.00  1.480          N  
ATOM    814  H   LYS A  51      17.195  -6.842 -43.659  1.00  1.250          H  
ATOM    815  HA  LYS A  51      15.782  -5.662 -45.899  1.00  1.270          H  
ATOM    816 1HB  LYS A  51      16.751  -8.479 -45.394  1.00  1.770          H  
ATOM    817 2HB  LYS A  51      15.968  -7.993 -46.894  1.00  1.770          H  
ATOM    818 1HG  LYS A  51      17.735  -6.261 -47.197  1.00  1.770          H  
ATOM    819 2HG  LYS A  51      18.519  -6.873 -45.739  1.00  1.770          H  
ATOM    820 1HD  LYS A  51      18.695  -9.127 -46.825  1.00  1.770          H  
ATOM    821 2HD  LYS A  51      17.989  -8.446 -48.298  1.00  1.770          H  
ATOM    822 1HE  LYS A  51      20.363  -8.465 -48.598  1.00  1.770          H  
ATOM    823 2HE  LYS A  51      19.896  -6.777 -48.325  1.00  1.770          H  
ATOM    824 1HZ  LYS A  51      21.826  -7.388 -47.012  1.00  1.770          H  
ATOM    825 2HZ  LYS A  51      20.578  -7.037 -46.007  1.00  1.770          H  
ATOM    826 3HZ  LYS A  51      21.007  -8.614 -46.254  1.00  1.770          H  
ATOM    827  N   ALA A  52      14.060  -7.822 -44.081  1.00  1.010          N  
ATOM    828  CA  ALA A  52      12.685  -8.251 -43.869  1.00  1.020          C  
ATOM    829  C   ALA A  52      11.799  -7.049 -43.618  1.00  0.990          C  
ATOM    830  O   ALA A  52      10.682  -6.972 -44.133  1.00  0.990          O  
ATOM    831  CB  ALA A  52      12.593  -9.199 -42.696  1.00  1.420          C  
ATOM    832  H   ALA A  52      14.801  -8.178 -43.467  1.00  1.210          H  
ATOM    833  HA  ALA A  52      12.339  -8.754 -44.769  1.00  1.220          H  
ATOM    834 1HB  ALA A  52      11.562  -9.513 -42.557  1.00  1.710          H  
ATOM    835 2HB  ALA A  52      13.221 -10.070 -42.876  1.00  1.710          H  
ATOM    836 3HB  ALA A  52      12.937  -8.687 -41.803  1.00  1.710          H  
ATOM    837  N   GLY A  53      12.303  -6.078 -42.850  1.00  0.980          N  
ATOM    838  CA  GLY A  53      11.572  -4.871 -42.522  1.00  0.980          C  
ATOM    839  C   GLY A  53      11.156  -4.134 -43.779  1.00  0.950          C  
ATOM    840  O   GLY A  53       9.977  -3.802 -43.958  1.00  0.950          O  
ATOM    841  H   GLY A  53      13.220  -6.200 -42.412  1.00  1.180          H  
ATOM    842 1HA  GLY A  53      10.697  -5.114 -41.927  1.00  1.180          H  
ATOM    843 2HA  GLY A  53      12.212  -4.231 -41.913  1.00  1.180          H  
ATOM    844  N   ILE A  54      12.132  -3.875 -44.652  1.00  0.950          N  
ATOM    845  CA  ILE A  54      11.899  -3.139 -45.884  1.00  0.940          C  
ATOM    846  C   ILE A  54      10.959  -3.873 -46.830  1.00  0.920          C  
ATOM    847  O   ILE A  54      10.047  -3.254 -47.392  1.00  0.920          O  
ATOM    848  CB  ILE A  54      13.241  -2.860 -46.597  1.00  1.320          C  
ATOM    849  CG1 ILE A  54      14.071  -1.871 -45.733  1.00  1.320          C  
ATOM    850  CG2 ILE A  54      12.985  -2.287 -48.025  1.00  1.320          C  
ATOM    851  CD1 ILE A  54      15.532  -1.747 -46.134  1.00  1.320          C  
ATOM    852  H   ILE A  54      13.083  -4.189 -44.420  1.00  1.140          H  
ATOM    853  HA  ILE A  54      11.443  -2.186 -45.627  1.00  1.130          H  
ATOM    854  HB  ILE A  54      13.810  -3.791 -46.668  1.00  1.580          H  
ATOM    855 1HG1 ILE A  54      13.613  -0.887 -45.794  1.00  1.580          H  
ATOM    856 2HG1 ILE A  54      14.038  -2.202 -44.696  1.00  1.580          H  
ATOM    857 1HG2 ILE A  54      13.927  -2.095 -48.524  1.00  1.580          H  
ATOM    858 2HG2 ILE A  54      12.419  -2.993 -48.629  1.00  1.580          H  
ATOM    859 3HG2 ILE A  54      12.422  -1.355 -47.946  1.00  1.580          H  
ATOM    860 1HD1 ILE A  54      16.027  -1.042 -45.467  1.00  1.580          H  
ATOM    861 2HD1 ILE A  54      16.011  -2.726 -46.046  1.00  1.580          H  
ATOM    862 3HD1 ILE A  54      15.621  -1.392 -47.153  1.00  1.580          H  
ATOM    863  N   SER A  55      11.203  -5.167 -47.052  1.00  0.920          N  
ATOM    864  CA  SER A  55      10.387  -5.951 -47.967  1.00  0.920          C  
ATOM    865  C   SER A  55       8.939  -6.035 -47.502  1.00  0.880          C  
ATOM    866  O   SER A  55       8.011  -5.756 -48.272  1.00  0.860          O  
ATOM    867  CB  SER A  55      10.977  -7.339 -48.100  1.00  1.290          C  
ATOM    868  OG  SER A  55      10.219  -8.131 -48.968  1.00  1.290          O  
ATOM    869  H   SER A  55      11.983  -5.627 -46.571  1.00  1.100          H  
ATOM    870  HA  SER A  55      10.408  -5.467 -48.943  1.00  1.100          H  
ATOM    871 1HB  SER A  55      12.000  -7.261 -48.468  1.00  1.550          H  
ATOM    872 2HB  SER A  55      11.023  -7.807 -47.115  1.00  1.550          H  
ATOM    873  HG  SER A  55      10.656  -8.984 -48.992  1.00  1.550          H  
ATOM    874  N   TYR A  56       8.744  -6.391 -46.227  1.00  0.870          N  
ATOM    875  CA  TYR A  56       7.424  -6.514 -45.638  1.00  0.830          C  
ATOM    876  C   TYR A  56       6.672  -5.203 -45.744  1.00  0.820          C  
ATOM    877  O   TYR A  56       5.546  -5.175 -46.250  1.00  0.800          O  
ATOM    878  CB  TYR A  56       7.551  -6.924 -44.181  1.00  1.180          C  
ATOM    879  CG  TYR A  56       6.246  -7.062 -43.423  1.00  1.180          C  
ATOM    880  CD1 TYR A  56       5.517  -8.232 -43.520  1.00  1.180          C  
ATOM    881  CD2 TYR A  56       5.789  -6.024 -42.625  1.00  1.180          C  
ATOM    882  CE1 TYR A  56       4.337  -8.365 -42.830  1.00  1.180          C  
ATOM    883  CE2 TYR A  56       4.612  -6.159 -41.935  1.00  1.180          C  
ATOM    884  CZ  TYR A  56       3.885  -7.325 -42.036  1.00  1.180          C  
ATOM    885  OH  TYR A  56       2.699  -7.460 -41.352  1.00  1.180          O  
ATOM    886  H   TYR A  56       9.552  -6.613 -45.643  1.00  1.040          H  
ATOM    887  HA  TYR A  56       6.865  -7.272 -46.185  1.00  1.000          H  
ATOM    888 1HB  TYR A  56       8.089  -7.871 -44.115  1.00  1.410          H  
ATOM    889 2HB  TYR A  56       8.159  -6.176 -43.679  1.00  1.410          H  
ATOM    890  HD1 TYR A  56       5.878  -9.048 -44.146  1.00  1.410          H  
ATOM    891  HD2 TYR A  56       6.365  -5.102 -42.547  1.00  1.410          H  
ATOM    892  HE1 TYR A  56       3.761  -9.285 -42.906  1.00  1.410          H  
ATOM    893  HE2 TYR A  56       4.252  -5.343 -41.310  1.00  1.410          H  
ATOM    894  HH  TYR A  56       2.541  -6.674 -40.823  1.00  1.410          H  
ATOM    895  N   SER A  57       7.306  -4.111 -45.296  1.00  0.840          N  
ATOM    896  CA  SER A  57       6.697  -2.795 -45.312  1.00  0.850          C  
ATOM    897  C   SER A  57       6.295  -2.414 -46.721  1.00  0.830          C  
ATOM    898  O   SER A  57       5.178  -1.928 -46.932  1.00  0.820          O  
ATOM    899  CB  SER A  57       7.658  -1.778 -44.739  1.00  1.190          C  
ATOM    900  OG  SER A  57       7.102  -0.492 -44.742  1.00  1.190          O  
ATOM    901  H   SER A  57       8.238  -4.194 -44.881  1.00  1.010          H  
ATOM    902  HA  SER A  57       5.801  -2.822 -44.692  1.00  1.020          H  
ATOM    903 1HB  SER A  57       7.918  -2.064 -43.722  1.00  1.420          H  
ATOM    904 2HB  SER A  57       8.580  -1.784 -45.324  1.00  1.420          H  
ATOM    905  HG  SER A  57       7.759   0.073 -44.332  1.00  1.420          H  
ATOM    906  N   GLY A  58       7.180  -2.671 -47.693  1.00  0.830          N  
ATOM    907  CA  GLY A  58       6.910  -2.391 -49.085  1.00  0.830          C  
ATOM    908  C   GLY A  58       5.613  -3.057 -49.527  1.00  0.800          C  
ATOM    909  O   GLY A  58       4.721  -2.377 -50.050  1.00  0.800          O  
ATOM    910  H   GLY A  58       8.104  -3.045 -47.460  1.00  1.000          H  
ATOM    911 1HA  GLY A  58       6.851  -1.315 -49.239  1.00  1.000          H  
ATOM    912 2HA  GLY A  58       7.739  -2.766 -49.686  1.00  1.000          H  
ATOM    913  N   ASP A  59       5.496  -4.382 -49.330  1.00  0.790          N  
ATOM    914  CA  ASP A  59       4.280  -5.081 -49.747  1.00  0.790          C  
ATOM    915  C   ASP A  59       3.037  -4.559 -49.046  1.00  0.770          C  
ATOM    916  O   ASP A  59       1.994  -4.393 -49.688  1.00  0.770          O  
ATOM    917  CB  ASP A  59       4.371  -6.588 -49.494  1.00  1.110          C  
ATOM    918  CG  ASP A  59       5.288  -7.348 -50.463  1.00  1.110          C  
ATOM    919  OD1 ASP A  59       5.670  -6.804 -51.476  1.00  1.110          O  
ATOM    920  OD2 ASP A  59       5.573  -8.489 -50.182  1.00  1.110          O  
ATOM    921  H   ASP A  59       6.280  -4.897 -48.902  1.00  0.950          H  
ATOM    922  HA  ASP A  59       4.153  -4.926 -50.818  1.00  0.950          H  
ATOM    923 1HB  ASP A  59       4.744  -6.745 -48.476  1.00  1.330          H  
ATOM    924 2HB  ASP A  59       3.371  -7.023 -49.545  1.00  1.330          H  
ATOM    925  N   ILE A  60       3.131  -4.246 -47.753  1.00  0.780          N  
ATOM    926  CA  ILE A  60       1.944  -3.765 -47.063  1.00  0.790          C  
ATOM    927  C   ILE A  60       1.502  -2.441 -47.654  1.00  0.780          C  
ATOM    928  O   ILE A  60       0.307  -2.245 -47.906  1.00  0.780          O  
ATOM    929  CB  ILE A  60       2.167  -3.594 -45.540  1.00  1.100          C  
ATOM    930  CG1 ILE A  60       2.490  -4.985 -44.839  1.00  1.100          C  
ATOM    931  CG2 ILE A  60       0.935  -2.898 -44.888  1.00  1.100          C  
ATOM    932  CD1 ILE A  60       1.440  -6.077 -44.946  1.00  1.100          C  
ATOM    933  H   ILE A  60       4.013  -4.409 -47.250  1.00  0.940          H  
ATOM    934  HA  ILE A  60       1.138  -4.473 -47.225  1.00  0.950          H  
ATOM    935  HB  ILE A  60       3.049  -2.962 -45.387  1.00  1.320          H  
ATOM    936 1HG1 ILE A  60       3.395  -5.377 -45.260  1.00  1.320          H  
ATOM    937 2HG1 ILE A  60       2.660  -4.792 -43.783  1.00  1.320          H  
ATOM    938 1HG2 ILE A  60       1.121  -2.761 -43.826  1.00  1.320          H  
ATOM    939 2HG2 ILE A  60       0.766  -1.924 -45.340  1.00  1.320          H  
ATOM    940 3HG2 ILE A  60       0.043  -3.507 -45.023  1.00  1.320          H  
ATOM    941 1HD1 ILE A  60       1.800  -6.962 -44.417  1.00  1.320          H  
ATOM    942 2HD1 ILE A  60       0.508  -5.750 -44.496  1.00  1.320          H  
ATOM    943 3HD1 ILE A  60       1.270  -6.336 -45.986  1.00  1.320          H  
ATOM    944  N   ASN A  61       2.447  -1.528 -47.878  1.00  0.790          N  
ATOM    945  CA  ASN A  61       2.087  -0.243 -48.437  1.00  0.810          C  
ATOM    946  C   ASN A  61       1.537  -0.366 -49.850  1.00  0.800          C  
ATOM    947  O   ASN A  61       0.595   0.353 -50.194  1.00  0.810          O  
ATOM    948  CB  ASN A  61       3.262   0.700 -48.379  1.00  1.130          C  
ATOM    949  CG  ASN A  61       3.510   1.191 -46.979  1.00  1.130          C  
ATOM    950  OD1 ASN A  61       2.616   1.181 -46.121  1.00  1.130          O  
ATOM    951  ND2 ASN A  61       4.712   1.625 -46.726  1.00  1.130          N  
ATOM    952  H   ASN A  61       3.424  -1.732 -47.634  1.00  0.950          H  
ATOM    953  HA  ASN A  61       1.291   0.177 -47.826  1.00  0.970          H  
ATOM    954 1HB  ASN A  61       4.157   0.177 -48.731  1.00  1.350          H  
ATOM    955 2HB  ASN A  61       3.091   1.549 -49.037  1.00  1.350          H  
ATOM    956 1HD2 ASN A  61       4.938   1.961 -45.812  1.00  1.350          H  
ATOM    957 2HD2 ASN A  61       5.411   1.613 -47.439  1.00  1.350          H  
ATOM    958  N   GLU A  62       2.065  -1.299 -50.655  1.00  0.790          N  
ATOM    959  CA  GLU A  62       1.552  -1.483 -52.007  1.00  0.810          C  
ATOM    960  C   GLU A  62       0.125  -2.011 -51.960  1.00  0.790          C  
ATOM    961  O   GLU A  62      -0.730  -1.579 -52.742  1.00  0.800          O  
ATOM    962  CB  GLU A  62       2.428  -2.441 -52.816  1.00  1.130          C  
ATOM    963  CG  GLU A  62       1.951  -2.665 -54.270  1.00  1.130          C  
ATOM    964  CD  GLU A  62       1.990  -1.421 -55.126  1.00  1.130          C  
ATOM    965  OE1 GLU A  62       2.778  -0.546 -54.844  1.00  1.130          O  
ATOM    966  OE2 GLU A  62       1.206  -1.340 -56.053  1.00  1.130          O  
ATOM    967  H   GLU A  62       2.883  -1.836 -50.341  1.00  0.950          H  
ATOM    968  HA  GLU A  62       1.548  -0.516 -52.509  1.00  0.970          H  
ATOM    969 1HB  GLU A  62       3.450  -2.063 -52.842  1.00  1.350          H  
ATOM    970 2HB  GLU A  62       2.455  -3.412 -52.315  1.00  1.350          H  
ATOM    971 1HG  GLU A  62       2.591  -3.417 -54.726  1.00  1.350          H  
ATOM    972 2HG  GLU A  62       0.937  -3.062 -54.255  1.00  1.350          H  
ATOM    973  N   HIS A  63      -0.159  -2.929 -51.032  1.00  0.780          N  
ATOM    974  CA  HIS A  63      -1.504  -3.447 -50.966  1.00  0.780          C  
ATOM    975  C   HIS A  63      -2.444  -2.315 -50.582  1.00  0.770          C  
ATOM    976  O   HIS A  63      -3.470  -2.123 -51.234  1.00  0.780          O  
ATOM    977  CB  HIS A  63      -1.622  -4.586 -49.935  1.00  1.090          C  
ATOM    978  CG  HIS A  63      -0.921  -5.881 -50.319  1.00  1.090          C  
ATOM    979  ND1 HIS A  63      -1.195  -6.560 -51.488  1.00  1.090          N  
ATOM    980  CD2 HIS A  63       0.014  -6.623 -49.664  1.00  1.090          C  
ATOM    981  CE1 HIS A  63      -0.447  -7.654 -51.542  1.00  1.090          C  
ATOM    982  NE2 HIS A  63       0.292  -7.714 -50.448  1.00  1.090          N  
ATOM    983  H   HIS A  63       0.584  -3.311 -50.436  1.00  0.940          H  
ATOM    984  HA  HIS A  63      -1.806  -3.826 -51.940  1.00  0.940          H  
ATOM    985 1HB  HIS A  63      -1.194  -4.247 -48.987  1.00  1.310          H  
ATOM    986 2HB  HIS A  63      -2.670  -4.805 -49.758  1.00  1.310          H  
ATOM    987  HD1 HIS A  63      -1.625  -6.161 -52.298  1.00  1.310          H  
ATOM    988  HD2 HIS A  63       0.523  -6.493 -48.708  1.00  1.310          H  
ATOM    989  HE1 HIS A  63      -0.514  -8.329 -52.395  1.00  1.310          H  
ATOM    990  N   LEU A  64      -2.065  -1.501 -49.590  1.00  0.760          N  
ATOM    991  CA  LEU A  64      -2.920  -0.405 -49.149  1.00  0.780          C  
ATOM    992  C   LEU A  64      -3.131   0.613 -50.259  1.00  0.790          C  
ATOM    993  O   LEU A  64      -4.228   1.173 -50.414  1.00  0.800          O  
ATOM    994  CB  LEU A  64      -2.298   0.279 -47.932  1.00  1.080          C  
ATOM    995  CG  LEU A  64      -2.255  -0.549 -46.618  1.00  1.080          C  
ATOM    996  CD1 LEU A  64      -1.411   0.208 -45.604  1.00  1.080          C  
ATOM    997  CD2 LEU A  64      -3.674  -0.790 -46.078  1.00  1.080          C  
ATOM    998  H   LEU A  64      -1.187  -1.689 -49.093  1.00  0.910          H  
ATOM    999  HA  LEU A  64      -3.885  -0.812 -48.885  1.00  0.940          H  
ATOM   1000 1HB  LEU A  64      -1.270   0.542 -48.186  1.00  1.300          H  
ATOM   1001 2HB  LEU A  64      -2.845   1.198 -47.733  1.00  1.300          H  
ATOM   1002  HG  LEU A  64      -1.781  -1.508 -46.806  1.00  1.300          H  
ATOM   1003 1HD1 LEU A  64      -1.351  -0.365 -44.680  1.00  1.300          H  
ATOM   1004 2HD1 LEU A  64      -0.404   0.352 -46.002  1.00  1.300          H  
ATOM   1005 3HD1 LEU A  64      -1.861   1.176 -45.401  1.00  1.300          H  
ATOM   1006 1HD2 LEU A  64      -3.608  -1.364 -45.155  1.00  1.300          H  
ATOM   1007 2HD2 LEU A  64      -4.156   0.168 -45.876  1.00  1.300          H  
ATOM   1008 3HD2 LEU A  64      -4.269  -1.347 -46.792  1.00  1.300          H  
ATOM   1009  N   ALA A  65      -2.079   0.854 -51.050  1.00  0.790          N  
ATOM   1010  CA  ALA A  65      -2.128   1.780 -52.167  1.00  0.840          C  
ATOM   1011  C   ALA A  65      -3.193   1.369 -53.174  1.00  0.850          C  
ATOM   1012  O   ALA A  65      -3.837   2.226 -53.771  1.00  0.890          O  
ATOM   1013  CB  ALA A  65      -0.776   1.857 -52.854  1.00  1.160          C  
ATOM   1014  H   ALA A  65      -1.183   0.410 -50.830  1.00  0.950          H  
ATOM   1015  HA  ALA A  65      -2.390   2.763 -51.777  1.00  1.010          H  
ATOM   1016 1HB  ALA A  65      -0.821   2.572 -53.671  1.00  1.390          H  
ATOM   1017 2HB  ALA A  65      -0.021   2.169 -52.133  1.00  1.390          H  
ATOM   1018 3HB  ALA A  65      -0.514   0.877 -53.247  1.00  1.390          H  
ATOM   1019  N   GLN A  66      -3.386   0.059 -53.366  1.00  0.840          N  
ATOM   1020  CA  GLN A  66      -4.396  -0.423 -54.302  1.00  0.880          C  
ATOM   1021  C   GLN A  66      -5.779  -0.536 -53.636  1.00  0.840          C  
ATOM   1022  O   GLN A  66      -6.809  -0.247 -54.256  1.00  0.870          O  
ATOM   1023  CB  GLN A  66      -3.976  -1.787 -54.846  1.00  1.220          C  
ATOM   1024  CG  GLN A  66      -2.715  -1.755 -55.706  1.00  1.220          C  
ATOM   1025  CD  GLN A  66      -2.314  -3.135 -56.179  1.00  1.220          C  
ATOM   1026  OE1 GLN A  66      -3.173  -4.020 -56.310  1.00  1.220          O  
ATOM   1027  NE2 GLN A  66      -1.024  -3.339 -56.433  1.00  1.220          N  
ATOM   1028  H   GLN A  66      -2.777  -0.608 -52.876  1.00  1.010          H  
ATOM   1029  HA  GLN A  66      -4.472   0.284 -55.126  1.00  1.060          H  
ATOM   1030 1HB  GLN A  66      -3.787  -2.461 -54.006  1.00  1.460          H  
ATOM   1031 2HB  GLN A  66      -4.788  -2.211 -55.434  1.00  1.460          H  
ATOM   1032 1HG  GLN A  66      -2.891  -1.126 -56.575  1.00  1.460          H  
ATOM   1033 2HG  GLN A  66      -1.889  -1.349 -55.112  1.00  1.460          H  
ATOM   1034 1HE2 GLN A  66      -0.709  -4.232 -56.746  1.00  1.460          H  
ATOM   1035 2HE2 GLN A  66      -0.330  -2.584 -56.305  1.00  1.460          H  
ATOM   1036  N   ILE A  67      -5.800  -0.955 -52.371  1.00  0.810          N  
ATOM   1037  CA  ILE A  67      -7.037  -1.170 -51.634  1.00  0.810          C  
ATOM   1038  C   ILE A  67      -7.810   0.112 -51.429  1.00  0.810          C  
ATOM   1039  O   ILE A  67      -9.031   0.129 -51.615  1.00  0.820          O  
ATOM   1040  CB  ILE A  67      -6.772  -1.837 -50.264  1.00  1.130          C  
ATOM   1041  CG1 ILE A  67      -6.267  -3.294 -50.478  1.00  1.130          C  
ATOM   1042  CG2 ILE A  67      -8.068  -1.817 -49.395  1.00  1.130          C  
ATOM   1043  CD1 ILE A  67      -5.645  -3.927 -49.240  1.00  1.130          C  
ATOM   1044  H   ILE A  67      -4.911  -1.182 -51.918  1.00  0.970          H  
ATOM   1045  HA  ILE A  67      -7.660  -1.846 -52.218  1.00  0.970          H  
ATOM   1046  HB  ILE A  67      -5.988  -1.294 -49.752  1.00  1.360          H  
ATOM   1047 1HG1 ILE A  67      -7.111  -3.908 -50.787  1.00  1.360          H  
ATOM   1048 2HG1 ILE A  67      -5.543  -3.302 -51.280  1.00  1.360          H  
ATOM   1049 1HG2 ILE A  67      -7.879  -2.276 -48.434  1.00  1.360          H  
ATOM   1050 2HG2 ILE A  67      -8.404  -0.796 -49.223  1.00  1.360          H  
ATOM   1051 3HG2 ILE A  67      -8.858  -2.368 -49.909  1.00  1.360          H  
ATOM   1052 1HD1 ILE A  67      -5.323  -4.939 -49.482  1.00  1.360          H  
ATOM   1053 2HD1 ILE A  67      -4.780  -3.338 -48.929  1.00  1.360          H  
ATOM   1054 3HD1 ILE A  67      -6.360  -3.969 -48.430  1.00  1.360          H  
ATOM   1055  N   THR A  68      -7.129   1.181 -51.013  1.00  0.800          N  
ATOM   1056  CA  THR A  68      -7.846   2.410 -50.754  1.00  0.830          C  
ATOM   1057  C   THR A  68      -8.619   2.962 -51.962  1.00  0.840          C  
ATOM   1058  O   THR A  68      -9.815   3.200 -51.784  1.00  0.840          O  
ATOM   1059  CB  THR A  68      -6.917   3.495 -50.146  1.00  1.150          C  
ATOM   1060  OG1 THR A  68      -6.426   3.039 -48.878  1.00  1.150          O  
ATOM   1061  CG2 THR A  68      -7.701   4.802 -49.960  1.00  1.150          C  
ATOM   1062  H   THR A  68      -6.120   1.125 -50.852  1.00  0.960          H  
ATOM   1063  HA  THR A  68      -8.586   2.190 -49.985  1.00  1.000          H  
ATOM   1064  HB  THR A  68      -6.067   3.667 -50.784  1.00  1.380          H  
ATOM   1065  HG1 THR A  68      -5.794   2.323 -49.027  1.00  1.380          H  
ATOM   1066 1HG2 THR A  68      -7.050   5.552 -49.518  1.00  1.380          H  
ATOM   1067 2HG2 THR A  68      -8.066   5.176 -50.918  1.00  1.380          H  
ATOM   1068 3HG2 THR A  68      -8.549   4.627 -49.302  1.00  1.380          H  
ATOM   1069  N   PRO A  69      -8.035   3.210 -53.170  1.00  0.860          N  
ATOM   1070  CA  PRO A  69      -8.773   3.674 -54.331  1.00  0.900          C  
ATOM   1071  C   PRO A  69      -9.795   2.664 -54.827  1.00  0.900          C  
ATOM   1072  O   PRO A  69     -10.807   3.060 -55.399  1.00  0.920          O  
ATOM   1073  CB  PRO A  69      -7.673   3.943 -55.363  1.00  1.350          C  
ATOM   1074  CG  PRO A  69      -6.516   3.117 -54.917  1.00  1.350          C  
ATOM   1075  CD  PRO A  69      -6.595   3.105 -53.404  1.00  1.350          C  
ATOM   1076  HA  PRO A  69      -9.271   4.620 -54.066  1.00  1.080          H  
ATOM   1077 1HB  PRO A  69      -8.028   3.658 -56.363  1.00  1.620          H  
ATOM   1078 2HB  PRO A  69      -7.445   5.018 -55.396  1.00  1.620          H  
ATOM   1079 1HG  PRO A  69      -6.577   2.104 -55.346  1.00  1.620          H  
ATOM   1080 2HG  PRO A  69      -5.568   3.547 -55.277  1.00  1.620          H  
ATOM   1081 1HD  PRO A  69      -6.176   2.187 -53.061  1.00  1.620          H  
ATOM   1082 2HD  PRO A  69      -6.062   3.975 -53.013  1.00  1.620          H  
ATOM   1083  N   ASN A  70      -9.600   1.365 -54.548  1.00  0.880          N  
ATOM   1084  CA  ASN A  70     -10.610   0.412 -54.971  1.00  0.910          C  
ATOM   1085  C   ASN A  70     -11.848   0.683 -54.144  1.00  0.910          C  
ATOM   1086  O   ASN A  70     -12.946   0.852 -54.686  1.00  0.950          O  
ATOM   1087  CB  ASN A  70     -10.134  -1.017 -54.815  1.00  1.260          C  
ATOM   1088  CG  ASN A  70      -9.116  -1.410 -55.853  1.00  1.260          C  
ATOM   1089  OD1 ASN A  70      -8.989  -0.779 -56.912  1.00  1.260          O  
ATOM   1090  ND2 ASN A  70      -8.383  -2.457 -55.570  1.00  1.260          N  
ATOM   1091  H   ASN A  70      -8.729   1.007 -54.139  1.00  1.060          H  
ATOM   1092  HA  ASN A  70     -10.862   0.592 -56.015  1.00  1.090          H  
ATOM   1093 1HB  ASN A  70      -9.683  -1.136 -53.831  1.00  1.510          H  
ATOM   1094 2HB  ASN A  70     -10.978  -1.691 -54.869  1.00  1.510          H  
ATOM   1095 1HD2 ASN A  70      -7.686  -2.766 -56.216  1.00  1.510          H  
ATOM   1096 2HD2 ASN A  70      -8.512  -2.940 -54.707  1.00  1.510          H  
ATOM   1097  N   PHE A  71     -11.664   0.765 -52.824  1.00  0.880          N  
ATOM   1098  CA  PHE A  71     -12.765   1.057 -51.932  1.00  0.890          C  
ATOM   1099  C   PHE A  71     -13.433   2.359 -52.296  1.00  0.920          C  
ATOM   1100  O   PHE A  71     -14.656   2.421 -52.423  1.00  0.980          O  
ATOM   1101  CB  PHE A  71     -12.320   1.150 -50.479  1.00  1.240          C  
ATOM   1102  CG  PHE A  71     -13.435   1.650 -49.600  1.00  1.240          C  
ATOM   1103  CD1 PHE A  71     -14.451   0.808 -49.184  1.00  1.240          C  
ATOM   1104  CD2 PHE A  71     -13.479   2.990 -49.212  1.00  1.240          C  
ATOM   1105  CE1 PHE A  71     -15.481   1.290 -48.404  1.00  1.240          C  
ATOM   1106  CE2 PHE A  71     -14.506   3.465 -48.441  1.00  1.240          C  
ATOM   1107  CZ  PHE A  71     -15.507   2.615 -48.035  1.00  1.240          C  
ATOM   1108  H   PHE A  71     -10.725   0.620 -52.437  1.00  1.060          H  
ATOM   1109  HA  PHE A  71     -13.500   0.259 -52.021  1.00  1.070          H  
ATOM   1110 1HB  PHE A  71     -11.999   0.173 -50.125  1.00  1.490          H  
ATOM   1111 2HB  PHE A  71     -11.474   1.829 -50.393  1.00  1.490          H  
ATOM   1112  HD1 PHE A  71     -14.436  -0.240 -49.482  1.00  1.490          H  
ATOM   1113  HD2 PHE A  71     -12.686   3.670 -49.538  1.00  1.490          H  
ATOM   1114  HE1 PHE A  71     -16.282   0.623 -48.084  1.00  1.490          H  
ATOM   1115  HE2 PHE A  71     -14.531   4.514 -48.151  1.00  1.490          H  
ATOM   1116  HZ  PHE A  71     -16.327   2.992 -47.425  1.00  1.490          H  
ATOM   1117  N   GLU A  72     -12.653   3.428 -52.466  1.00  0.890          N  
ATOM   1118  CA  GLU A  72     -13.271   4.713 -52.730  1.00  0.940          C  
ATOM   1119  C   GLU A  72     -14.125   4.679 -53.990  1.00  0.950          C  
ATOM   1120  O   GLU A  72     -15.232   5.231 -53.998  1.00  1.000          O  
ATOM   1121  CB  GLU A  72     -12.192   5.783 -52.877  1.00  1.300          C  
ATOM   1122  CG  GLU A  72     -11.461   6.148 -51.589  1.00  1.300          C  
ATOM   1123  CD  GLU A  72     -10.308   7.072 -51.849  1.00  1.300          C  
ATOM   1124  OE1 GLU A  72     -10.020   7.292 -53.003  1.00  1.300          O  
ATOM   1125  OE2 GLU A  72      -9.715   7.550 -50.910  1.00  1.300          O  
ATOM   1126  H   GLU A  72     -11.636   3.351 -52.360  1.00  1.070          H  
ATOM   1127  HA  GLU A  72     -13.909   4.966 -51.885  1.00  1.130          H  
ATOM   1128 1HB  GLU A  72     -11.453   5.437 -53.595  1.00  1.560          H  
ATOM   1129 2HB  GLU A  72     -12.638   6.690 -53.280  1.00  1.560          H  
ATOM   1130 1HG  GLU A  72     -12.160   6.633 -50.910  1.00  1.560          H  
ATOM   1131 2HG  GLU A  72     -11.102   5.244 -51.107  1.00  1.560          H  
ATOM   1132  N   LYS A  73     -13.654   4.011 -55.052  1.00  0.940          N  
ATOM   1133  CA  LYS A  73     -14.442   3.929 -56.269  1.00  0.960          C  
ATOM   1134  C   LYS A  73     -15.715   3.111 -56.075  1.00  0.990          C  
ATOM   1135  O   LYS A  73     -16.790   3.528 -56.521  1.00  0.990          O  
ATOM   1136  CB  LYS A  73     -13.607   3.333 -57.403  1.00  1.340          C  
ATOM   1137  CG  LYS A  73     -12.507   4.260 -57.936  1.00  1.340          C  
ATOM   1138  CD  LYS A  73     -11.678   3.572 -59.021  1.00  1.340          C  
ATOM   1139  CE  LYS A  73     -10.564   4.474 -59.537  1.00  1.340          C  
ATOM   1140  NZ  LYS A  73      -9.726   3.787 -60.565  1.00  1.340          N  
ATOM   1141  H   LYS A  73     -12.713   3.601 -55.026  1.00  1.130          H  
ATOM   1142  HA  LYS A  73     -14.737   4.939 -56.551  1.00  1.150          H  
ATOM   1143 1HB  LYS A  73     -13.122   2.419 -57.042  1.00  1.600          H  
ATOM   1144 2HB  LYS A  73     -14.256   3.056 -58.230  1.00  1.600          H  
ATOM   1145 1HG  LYS A  73     -12.967   5.155 -58.352  1.00  1.600          H  
ATOM   1146 2HG  LYS A  73     -11.856   4.561 -57.117  1.00  1.600          H  
ATOM   1147 1HD  LYS A  73     -11.230   2.666 -58.602  1.00  1.600          H  
ATOM   1148 2HD  LYS A  73     -12.323   3.290 -59.851  1.00  1.600          H  
ATOM   1149 1HE  LYS A  73     -11.003   5.367 -59.978  1.00  1.600          H  
ATOM   1150 2HE  LYS A  73      -9.927   4.768 -58.701  1.00  1.600          H  
ATOM   1151 1HZ  LYS A  73      -8.999   4.413 -60.884  1.00  1.600          H  
ATOM   1152 2HZ  LYS A  73      -9.306   2.961 -60.157  1.00  1.600          H  
ATOM   1153 3HZ  LYS A  73     -10.304   3.518 -61.350  1.00  1.600          H  
ATOM   1154  N   TYR A  74     -15.621   1.964 -55.384  1.00  1.010          N  
ATOM   1155  CA  TYR A  74     -16.797   1.122 -55.192  1.00  1.080          C  
ATOM   1156  C   TYR A  74     -17.819   1.797 -54.293  1.00  1.020          C  
ATOM   1157  O   TYR A  74     -19.027   1.699 -54.529  1.00  1.020          O  
ATOM   1158  CB  TYR A  74     -16.421  -0.239 -54.588  1.00  1.480          C  
ATOM   1159  CG  TYR A  74     -15.675  -1.184 -55.529  1.00  1.480          C  
ATOM   1160  CD1 TYR A  74     -14.428  -1.678 -55.167  1.00  1.480          C  
ATOM   1161  CD2 TYR A  74     -16.231  -1.549 -56.748  1.00  1.480          C  
ATOM   1162  CE1 TYR A  74     -13.743  -2.523 -56.014  1.00  1.480          C  
ATOM   1163  CE2 TYR A  74     -15.542  -2.396 -57.594  1.00  1.480          C  
ATOM   1164  CZ  TYR A  74     -14.303  -2.880 -57.228  1.00  1.480          C  
ATOM   1165  OH  TYR A  74     -13.616  -3.724 -58.070  1.00  1.480          O  
ATOM   1166  H   TYR A  74     -14.705   1.650 -55.039  1.00  1.210          H  
ATOM   1167  HA  TYR A  74     -17.266   0.966 -56.160  1.00  1.300          H  
ATOM   1168 1HB  TYR A  74     -15.787  -0.068 -53.713  1.00  1.780          H  
ATOM   1169 2HB  TYR A  74     -17.321  -0.743 -54.243  1.00  1.780          H  
ATOM   1170  HD1 TYR A  74     -13.987  -1.398 -54.212  1.00  1.780          H  
ATOM   1171  HD2 TYR A  74     -17.208  -1.171 -57.043  1.00  1.780          H  
ATOM   1172  HE1 TYR A  74     -12.768  -2.909 -55.729  1.00  1.780          H  
ATOM   1173  HE2 TYR A  74     -15.979  -2.683 -58.551  1.00  1.780          H  
ATOM   1174  HH  TYR A  74     -14.134  -3.875 -58.865  1.00  1.780          H  
ATOM   1175  N   HIS A  75     -17.334   2.472 -53.254  1.00  0.990          N  
ATOM   1176  CA  HIS A  75     -18.153   3.164 -52.278  1.00  0.980          C  
ATOM   1177  C   HIS A  75     -18.928   4.300 -52.932  1.00  0.890          C  
ATOM   1178  O   HIS A  75     -20.161   4.382 -52.811  1.00  0.890          O  
ATOM   1179  CB  HIS A  75     -17.248   3.689 -51.159  1.00  1.380          C  
ATOM   1180  CG  HIS A  75     -17.938   4.419 -50.069  1.00  1.380          C  
ATOM   1181  ND1 HIS A  75     -18.696   3.786 -49.103  1.00  1.380          N  
ATOM   1182  CD2 HIS A  75     -17.981   5.737 -49.779  1.00  1.380          C  
ATOM   1183  CE1 HIS A  75     -19.177   4.688 -48.268  1.00  1.380          C  
ATOM   1184  NE2 HIS A  75     -18.758   5.879 -48.655  1.00  1.380          N  
ATOM   1185  H   HIS A  75     -16.324   2.488 -53.107  1.00  1.190          H  
ATOM   1186  HA  HIS A  75     -18.870   2.471 -51.843  1.00  1.180          H  
ATOM   1187 1HB  HIS A  75     -16.711   2.852 -50.724  1.00  1.650          H  
ATOM   1188 2HB  HIS A  75     -16.498   4.353 -51.588  1.00  1.650          H  
ATOM   1189  HD2 HIS A  75     -17.489   6.535 -50.338  1.00  1.650          H  
ATOM   1190  HE1 HIS A  75     -19.811   4.484 -47.406  1.00  1.650          H  
ATOM   1191  HE2 HIS A  75     -18.972   6.757 -48.202  1.00  1.650          H  
ATOM   1192  N   LYS A  76     -18.213   5.174 -53.650  1.00  0.820          N  
ATOM   1193  CA  LYS A  76     -18.857   6.292 -54.315  1.00  0.750          C  
ATOM   1194  C   LYS A  76     -19.838   5.809 -55.370  1.00  0.760          C  
ATOM   1195  O   LYS A  76     -20.955   6.331 -55.449  1.00  0.750          O  
ATOM   1196  CB  LYS A  76     -17.812   7.208 -54.943  1.00  1.080          C  
ATOM   1197  CG  LYS A  76     -16.990   8.009 -53.934  1.00  1.080          C  
ATOM   1198  CD  LYS A  76     -15.933   8.856 -54.634  1.00  1.080          C  
ATOM   1199  CE  LYS A  76     -15.088   9.642 -53.637  1.00  1.080          C  
ATOM   1200  NZ  LYS A  76     -14.032  10.453 -54.318  1.00  1.080          N  
ATOM   1201  H   LYS A  76     -17.198   5.064 -53.716  1.00  0.980          H  
ATOM   1202  HA  LYS A  76     -19.417   6.858 -53.572  1.00  0.900          H  
ATOM   1203 1HB  LYS A  76     -17.114   6.601 -55.529  1.00  1.290          H  
ATOM   1204 2HB  LYS A  76     -18.297   7.903 -55.626  1.00  1.290          H  
ATOM   1205 1HG  LYS A  76     -17.655   8.661 -53.366  1.00  1.290          H  
ATOM   1206 2HG  LYS A  76     -16.505   7.326 -53.238  1.00  1.290          H  
ATOM   1207 1HD  LYS A  76     -15.276   8.196 -55.207  1.00  1.290          H  
ATOM   1208 2HD  LYS A  76     -16.413   9.550 -55.321  1.00  1.290          H  
ATOM   1209 1HE  LYS A  76     -15.734  10.308 -53.068  1.00  1.290          H  
ATOM   1210 2HE  LYS A  76     -14.607   8.942 -52.951  1.00  1.290          H  
ATOM   1211 1HZ  LYS A  76     -13.493  10.955 -53.626  1.00  1.290          H  
ATOM   1212 2HZ  LYS A  76     -13.420   9.837 -54.838  1.00  1.290          H  
ATOM   1213 3HZ  LYS A  76     -14.464  11.113 -54.950  1.00  1.290          H  
ATOM   1214  N   SER A  77     -19.457   4.782 -56.142  1.00  0.810          N  
ATOM   1215  CA  SER A  77     -20.333   4.244 -57.163  1.00  0.860          C  
ATOM   1216  C   SER A  77     -21.604   3.695 -56.541  1.00  0.910          C  
ATOM   1217  O   SER A  77     -22.704   4.017 -56.991  1.00  0.910          O  
ATOM   1218  CB  SER A  77     -19.621   3.167 -57.949  1.00  1.180          C  
ATOM   1219  OG  SER A  77     -20.458   2.631 -58.936  1.00  1.180          O  
ATOM   1220  H   SER A  77     -18.519   4.379 -56.064  1.00  0.970          H  
ATOM   1221  HA  SER A  77     -20.603   5.049 -57.846  1.00  1.030          H  
ATOM   1222 1HB  SER A  77     -18.729   3.586 -58.410  1.00  1.420          H  
ATOM   1223 2HB  SER A  77     -19.296   2.378 -57.271  1.00  1.420          H  
ATOM   1224  HG  SER A  77     -19.921   2.003 -59.420  1.00  1.420          H  
ATOM   1225  N   SER A  78     -21.485   2.918 -55.458  1.00  0.960          N  
ATOM   1226  CA  SER A  78     -22.659   2.338 -54.829  1.00  1.030          C  
ATOM   1227  C   SER A  78     -23.642   3.419 -54.415  1.00  0.970          C  
ATOM   1228  O   SER A  78     -24.845   3.313 -54.703  1.00  1.010          O  
ATOM   1229  CB  SER A  78     -22.255   1.520 -53.620  1.00  1.410          C  
ATOM   1230  OG  SER A  78     -23.377   0.953 -52.996  1.00  1.410          O  
ATOM   1231  H   SER A  78     -20.562   2.669 -55.095  1.00  1.150          H  
ATOM   1232  HA  SER A  78     -23.147   1.683 -55.549  1.00  1.240          H  
ATOM   1233 1HB  SER A  78     -21.567   0.733 -53.931  1.00  1.700          H  
ATOM   1234 2HB  SER A  78     -21.718   2.156 -52.915  1.00  1.700          H  
ATOM   1235  HG  SER A  78     -23.036   0.452 -52.255  1.00  1.700          H  
ATOM   1236  N   LEU A  79     -23.149   4.487 -53.770  1.00  0.910          N  
ATOM   1237  CA  LEU A  79     -24.034   5.568 -53.360  1.00  0.890          C  
ATOM   1238  C   LEU A  79     -24.730   6.224 -54.532  1.00  0.850          C  
ATOM   1239  O   LEU A  79     -25.945   6.445 -54.491  1.00  0.910          O  
ATOM   1240  CB  LEU A  79     -23.264   6.659 -52.600  1.00  1.250          C  
ATOM   1241  CG  LEU A  79     -24.074   7.984 -52.218  1.00  1.250          C  
ATOM   1242  CD1 LEU A  79     -25.273   7.676 -51.284  1.00  1.250          C  
ATOM   1243  CD2 LEU A  79     -23.105   8.958 -51.562  1.00  1.250          C  
ATOM   1244  H   LEU A  79     -22.145   4.524 -53.547  1.00  1.090          H  
ATOM   1245  HA  LEU A  79     -24.789   5.143 -52.704  1.00  1.070          H  
ATOM   1246 1HB  LEU A  79     -22.874   6.225 -51.681  1.00  1.500          H  
ATOM   1247 2HB  LEU A  79     -22.410   6.958 -53.217  1.00  1.500          H  
ATOM   1248  HG  LEU A  79     -24.473   8.441 -53.126  1.00  1.500          H  
ATOM   1249 1HD1 LEU A  79     -25.797   8.609 -51.053  1.00  1.500          H  
ATOM   1250 2HD1 LEU A  79     -25.963   6.996 -51.778  1.00  1.500          H  
ATOM   1251 3HD1 LEU A  79     -24.912   7.225 -50.362  1.00  1.500          H  
ATOM   1252 1HD2 LEU A  79     -23.626   9.883 -51.310  1.00  1.500          H  
ATOM   1253 2HD2 LEU A  79     -22.699   8.517 -50.652  1.00  1.500          H  
ATOM   1254 3HD2 LEU A  79     -22.291   9.182 -52.252  1.00  1.500          H  
ATOM   1255  N   LEU A  80     -23.967   6.592 -55.556  1.00  0.790          N  
ATOM   1256  CA  LEU A  80     -24.547   7.304 -56.676  1.00  0.790          C  
ATOM   1257  C   LEU A  80     -25.528   6.450 -57.472  1.00  0.820          C  
ATOM   1258  O   LEU A  80     -26.597   6.936 -57.857  1.00  0.830          O  
ATOM   1259  CB  LEU A  80     -23.416   7.811 -57.569  1.00  1.110          C  
ATOM   1260  CG  LEU A  80     -22.491   8.907 -56.925  1.00  1.110          C  
ATOM   1261  CD1 LEU A  80     -21.323   9.163 -57.851  1.00  1.110          C  
ATOM   1262  CD2 LEU A  80     -23.261  10.195 -56.660  1.00  1.110          C  
ATOM   1263  H   LEU A  80     -22.960   6.388 -55.545  1.00  0.950          H  
ATOM   1264  HA  LEU A  80     -25.109   8.143 -56.282  1.00  0.950          H  
ATOM   1265 1HB  LEU A  80     -22.784   6.955 -57.825  1.00  1.330          H  
ATOM   1266 2HB  LEU A  80     -23.843   8.212 -58.484  1.00  1.330          H  
ATOM   1267  HG  LEU A  80     -22.096   8.533 -55.981  1.00  1.330          H  
ATOM   1268 1HD1 LEU A  80     -20.660   9.902 -57.403  1.00  1.330          H  
ATOM   1269 2HD1 LEU A  80     -20.774   8.232 -58.005  1.00  1.330          H  
ATOM   1270 3HD1 LEU A  80     -21.687   9.534 -58.807  1.00  1.330          H  
ATOM   1271 1HD2 LEU A  80     -22.586  10.924 -56.218  1.00  1.330          H  
ATOM   1272 2HD2 LEU A  80     -23.646  10.577 -57.605  1.00  1.330          H  
ATOM   1273 3HD2 LEU A  80     -24.082  10.025 -55.975  1.00  1.330          H  
ATOM   1274  N   GLU A  81     -25.211   5.169 -57.687  1.00  0.880          N  
ATOM   1275  CA  GLU A  81     -26.129   4.329 -58.437  1.00  0.960          C  
ATOM   1276  C   GLU A  81     -27.391   4.087 -57.630  1.00  0.960          C  
ATOM   1277  O   GLU A  81     -28.494   4.094 -58.187  1.00  0.990          O  
ATOM   1278  CB  GLU A  81     -25.479   2.997 -58.825  1.00  1.310          C  
ATOM   1279  CG  GLU A  81     -24.365   3.105 -59.884  1.00  1.310          C  
ATOM   1280  CD  GLU A  81     -24.852   3.665 -61.194  1.00  1.310          C  
ATOM   1281  OE1 GLU A  81     -25.902   3.268 -61.637  1.00  1.310          O  
ATOM   1282  OE2 GLU A  81     -24.176   4.512 -61.757  1.00  1.310          O  
ATOM   1283  H   GLU A  81     -24.319   4.788 -57.364  1.00  1.060          H  
ATOM   1284  HA  GLU A  81     -26.408   4.848 -59.349  1.00  1.150          H  
ATOM   1285 1HB  GLU A  81     -25.038   2.544 -57.933  1.00  1.570          H  
ATOM   1286 2HB  GLU A  81     -26.242   2.314 -59.198  1.00  1.570          H  
ATOM   1287 1HG  GLU A  81     -23.577   3.752 -59.495  1.00  1.570          H  
ATOM   1288 2HG  GLU A  81     -23.934   2.118 -60.047  1.00  1.570          H  
ATOM   1289  N   THR A  82     -27.248   3.919 -56.311  1.00  0.960          N  
ATOM   1290  CA  THR A  82     -28.396   3.691 -55.460  1.00  0.990          C  
ATOM   1291  C   THR A  82     -29.285   4.928 -55.488  1.00  0.930          C  
ATOM   1292  O   THR A  82     -30.508   4.805 -55.570  1.00  0.970          O  
ATOM   1293  CB  THR A  82     -27.995   3.343 -54.017  1.00  1.370          C  
ATOM   1294  OG1 THR A  82     -27.184   2.161 -54.014  1.00  1.370          O  
ATOM   1295  CG2 THR A  82     -29.269   3.042 -53.221  1.00  1.370          C  
ATOM   1296  H   THR A  82     -26.320   3.889 -55.888  1.00  1.150          H  
ATOM   1297  HA  THR A  82     -28.962   2.853 -55.859  1.00  1.190          H  
ATOM   1298  HB  THR A  82     -27.441   4.171 -53.568  1.00  1.650          H  
ATOM   1299  HG1 THR A  82     -26.287   2.389 -54.353  1.00  1.650          H  
ATOM   1300 1HG2 THR A  82     -29.001   2.771 -52.205  1.00  1.650          H  
ATOM   1301 2HG2 THR A  82     -29.922   3.909 -53.203  1.00  1.650          H  
ATOM   1302 3HG2 THR A  82     -29.795   2.211 -53.690  1.00  1.650          H  
ATOM   1303  N   LEU A  83     -28.680   6.125 -55.408  1.00  0.870          N  
ATOM   1304  CA  LEU A  83     -29.423   7.378 -55.441  1.00  0.860          C  
ATOM   1305  C   LEU A  83     -30.276   7.426 -56.698  1.00  0.850          C  
ATOM   1306  O   LEU A  83     -31.468   7.757 -56.634  1.00  0.860          O  
ATOM   1307  CB  LEU A  83     -28.439   8.569 -55.404  1.00  1.210          C  
ATOM   1308  CG  LEU A  83     -29.014  10.027 -55.253  1.00  1.210          C  
ATOM   1309  CD1 LEU A  83     -27.926  10.882 -54.588  1.00  1.210          C  
ATOM   1310  CD2 LEU A  83     -29.395  10.641 -56.617  1.00  1.210          C  
ATOM   1311  H   LEU A  83     -27.663   6.169 -55.291  1.00  1.040          H  
ATOM   1312  HA  LEU A  83     -30.078   7.417 -54.577  1.00  1.030          H  
ATOM   1313 1HB  LEU A  83     -27.744   8.400 -54.583  1.00  1.450          H  
ATOM   1314 2HB  LEU A  83     -27.862   8.552 -56.325  1.00  1.450          H  
ATOM   1315  HG  LEU A  83     -29.891  10.013 -54.610  1.00  1.450          H  
ATOM   1316 1HD1 LEU A  83     -28.290  11.890 -54.442  1.00  1.450          H  
ATOM   1317 2HD1 LEU A  83     -27.671  10.450 -53.625  1.00  1.450          H  
ATOM   1318 3HD1 LEU A  83     -27.039  10.906 -55.221  1.00  1.450          H  
ATOM   1319 1HD2 LEU A  83     -29.767  11.651 -56.454  1.00  1.450          H  
ATOM   1320 2HD2 LEU A  83     -28.519  10.679 -57.264  1.00  1.450          H  
ATOM   1321 3HD2 LEU A  83     -30.171  10.068 -57.106  1.00  1.450          H  
ATOM   1322  N   LYS A  84     -29.669   7.128 -57.856  1.00  0.850          N  
ATOM   1323  CA  LYS A  84     -30.412   7.137 -59.108  1.00  0.910          C  
ATOM   1324  C   LYS A  84     -31.573   6.138 -59.093  1.00  0.960          C  
ATOM   1325  O   LYS A  84     -32.644   6.441 -59.610  1.00  1.000          O  
ATOM   1326  CB  LYS A  84     -29.479   6.860 -60.285  1.00  1.250          C  
ATOM   1327  CG  LYS A  84     -28.532   8.025 -60.620  1.00  1.250          C  
ATOM   1328  CD  LYS A  84     -27.748   7.787 -61.926  1.00  1.250          C  
ATOM   1329  CE  LYS A  84     -26.644   6.746 -61.730  1.00  1.250          C  
ATOM   1330  NZ  LYS A  84     -25.768   6.591 -62.932  1.00  1.250          N  
ATOM   1331  H   LYS A  84     -28.667   6.906 -57.854  1.00  1.020          H  
ATOM   1332  HA  LYS A  84     -30.839   8.130 -59.238  1.00  1.090          H  
ATOM   1333 1HB  LYS A  84     -28.874   5.986 -60.044  1.00  1.500          H  
ATOM   1334 2HB  LYS A  84     -30.067   6.620 -61.169  1.00  1.500          H  
ATOM   1335 1HG  LYS A  84     -29.115   8.941 -60.718  1.00  1.500          H  
ATOM   1336 2HG  LYS A  84     -27.828   8.158 -59.798  1.00  1.500          H  
ATOM   1337 1HD  LYS A  84     -28.427   7.441 -62.704  1.00  1.500          H  
ATOM   1338 2HD  LYS A  84     -27.296   8.723 -62.251  1.00  1.500          H  
ATOM   1339 1HE  LYS A  84     -26.026   7.043 -60.881  1.00  1.500          H  
ATOM   1340 2HE  LYS A  84     -27.093   5.781 -61.516  1.00  1.500          H  
ATOM   1341 1HZ  LYS A  84     -25.056   5.869 -62.695  1.00  1.500          H  
ATOM   1342 2HZ  LYS A  84     -26.311   6.284 -63.721  1.00  1.500          H  
ATOM   1343 3HZ  LYS A  84     -25.310   7.458 -63.150  1.00  1.500          H  
ATOM   1344  N   LYS A  85     -31.362   4.947 -58.513  1.00  0.980          N  
ATOM   1345  CA  LYS A  85     -32.413   3.930 -58.395  1.00  1.060          C  
ATOM   1346  C   LYS A  85     -33.561   4.357 -57.462  1.00  1.000          C  
ATOM   1347  O   LYS A  85     -34.725   4.053 -57.732  1.00  1.040          O  
ATOM   1348  CB  LYS A  85     -31.826   2.605 -57.904  1.00  1.450          C  
ATOM   1349  CG  LYS A  85     -30.949   1.881 -58.919  1.00  1.450          C  
ATOM   1350  CD  LYS A  85     -30.357   0.606 -58.324  1.00  1.450          C  
ATOM   1351  CE  LYS A  85     -29.446  -0.107 -59.314  1.00  1.450          C  
ATOM   1352  NZ  LYS A  85     -28.835  -1.334 -58.722  1.00  1.450          N  
ATOM   1353  H   LYS A  85     -30.414   4.731 -58.184  1.00  1.180          H  
ATOM   1354  HA  LYS A  85     -32.838   3.772 -59.385  1.00  1.270          H  
ATOM   1355 1HB  LYS A  85     -31.225   2.787 -57.017  1.00  1.740          H  
ATOM   1356 2HB  LYS A  85     -32.635   1.937 -57.619  1.00  1.740          H  
ATOM   1357 1HG  LYS A  85     -31.551   1.624 -59.789  1.00  1.740          H  
ATOM   1358 2HG  LYS A  85     -30.146   2.539 -59.243  1.00  1.740          H  
ATOM   1359 1HD  LYS A  85     -29.777   0.863 -57.435  1.00  1.740          H  
ATOM   1360 2HD  LYS A  85     -31.161  -0.067 -58.030  1.00  1.740          H  
ATOM   1361 1HE  LYS A  85     -30.023  -0.387 -60.194  1.00  1.740          H  
ATOM   1362 2HE  LYS A  85     -28.646   0.574 -59.617  1.00  1.740          H  
ATOM   1363 1HZ  LYS A  85     -28.237  -1.779 -59.406  1.00  1.740          H  
ATOM   1364 2HZ  LYS A  85     -28.287  -1.080 -57.911  1.00  1.740          H  
ATOM   1365 3HZ  LYS A  85     -29.565  -1.978 -58.447  1.00  1.740          H  
ATOM   1366  N   GLU A  86     -33.221   5.037 -56.359  1.00  0.940          N  
ATOM   1367  CA  GLU A  86     -34.172   5.523 -55.354  1.00  0.940          C  
ATOM   1368  C   GLU A  86     -35.032   6.713 -55.837  1.00  0.910          C  
ATOM   1369  O   GLU A  86     -36.252   6.730 -55.635  1.00  0.980          O  
ATOM   1370  CB  GLU A  86     -33.398   5.893 -54.061  1.00  1.320          C  
ATOM   1371  CG  GLU A  86     -34.258   6.363 -52.857  1.00  1.320          C  
ATOM   1372  CD  GLU A  86     -33.470   6.534 -51.537  1.00  1.320          C  
ATOM   1373  OE1 GLU A  86     -32.849   5.584 -51.107  1.00  1.320          O  
ATOM   1374  OE2 GLU A  86     -33.468   7.629 -50.995  1.00  1.320          O  
ATOM   1375  H   GLU A  86     -32.220   5.172 -56.187  1.00  1.130          H  
ATOM   1376  HA  GLU A  86     -34.847   4.704 -55.113  1.00  1.130          H  
ATOM   1377 1HB  GLU A  86     -32.817   5.031 -53.737  1.00  1.580          H  
ATOM   1378 2HB  GLU A  86     -32.685   6.688 -54.290  1.00  1.580          H  
ATOM   1379 1HG  GLU A  86     -34.734   7.314 -53.104  1.00  1.580          H  
ATOM   1380 2HG  GLU A  86     -35.039   5.628 -52.698  1.00  1.580          H  
ATOM   1381  N   GLU A  87     -34.408   7.684 -56.518  1.00  0.900          N  
ATOM   1382  CA  GLU A  87     -35.087   8.910 -56.952  1.00  1.010          C  
ATOM   1383  C   GLU A  87     -36.446   8.774 -57.693  1.00  1.080          C  
ATOM   1384  O   GLU A  87     -37.364   9.522 -57.359  1.00  1.160          O  
ATOM   1385  CB  GLU A  87     -34.098   9.741 -57.813  1.00  1.370          C  
ATOM   1386  CG  GLU A  87     -34.674  10.990 -58.561  1.00  1.370          C  
ATOM   1387  CD  GLU A  87     -35.043  12.143 -57.678  1.00  1.370          C  
ATOM   1388  OE1 GLU A  87     -34.482  12.257 -56.621  1.00  1.370          O  
ATOM   1389  OE2 GLU A  87     -35.875  12.928 -58.058  1.00  1.370          O  
ATOM   1390  H   GLU A  87     -33.395   7.607 -56.669  1.00  1.080          H  
ATOM   1391  HA  GLU A  87     -35.280   9.494 -56.051  1.00  1.210          H  
ATOM   1392 1HB  GLU A  87     -33.326  10.126 -57.146  1.00  1.640          H  
ATOM   1393 2HB  GLU A  87     -33.573   9.117 -58.522  1.00  1.640          H  
ATOM   1394 1HG  GLU A  87     -33.914  11.332 -59.262  1.00  1.640          H  
ATOM   1395 2HG  GLU A  87     -35.543  10.696 -59.147  1.00  1.640          H  
ATOM   1396  N   PRO A  88     -36.657   7.855 -58.666  1.00  1.120          N  
ATOM   1397  CA  PRO A  88     -37.901   7.697 -59.405  1.00  1.230          C  
ATOM   1398  C   PRO A  88     -39.186   7.554 -58.584  1.00  1.220          C  
ATOM   1399  O   PRO A  88     -40.246   7.941 -59.078  1.00  1.320          O  
ATOM   1400  CB  PRO A  88     -37.642   6.415 -60.200  1.00  1.840          C  
ATOM   1401  CG  PRO A  88     -36.162   6.416 -60.411  1.00  1.840          C  
ATOM   1402  CD  PRO A  88     -35.600   6.975 -59.138  1.00  1.840          C  
ATOM   1403  HA  PRO A  88     -37.998   8.548 -60.093  1.00  1.480          H  
ATOM   1404 1HB  PRO A  88     -37.990   5.542 -59.627  1.00  2.210          H  
ATOM   1405 2HB  PRO A  88     -38.213   6.433 -61.139  1.00  2.210          H  
ATOM   1406 1HG  PRO A  88     -35.793   5.392 -60.597  1.00  2.210          H  
ATOM   1407 2HG  PRO A  88     -35.890   7.018 -61.289  1.00  2.210          H  
ATOM   1408 1HD  PRO A  88     -35.439   6.178 -58.461  1.00  2.210          H  
ATOM   1409 2HD  PRO A  88     -34.714   7.514 -59.369  1.00  2.210          H  
ATOM   1410  N   ALA A  89     -39.146   6.970 -57.375  1.00  1.180          N  
ATOM   1411  CA  ALA A  89     -40.415   6.854 -56.659  1.00  1.270          C  
ATOM   1412  C   ALA A  89     -40.262   6.556 -55.179  1.00  1.380          C  
ATOM   1413  O   ALA A  89     -40.979   5.704 -54.647  1.00  1.730          O  
ATOM   1414  CB  ALA A  89     -41.261   5.745 -57.276  1.00  1.740          C  
ATOM   1415  H   ALA A  89     -38.277   6.655 -56.926  1.00  1.420          H  
ATOM   1416  HA  ALA A  89     -40.935   7.806 -56.755  1.00  1.520          H  
ATOM   1417 1HB  ALA A  89     -42.219   5.693 -56.758  1.00  2.090          H  
ATOM   1418 2HB  ALA A  89     -41.440   5.939 -58.331  1.00  2.090          H  
ATOM   1419 3HB  ALA A  89     -40.739   4.798 -57.168  1.00  2.090          H  
ATOM   1420  N   LYS A  90     -39.389   7.274 -54.498  1.00  1.360          N  
ATOM   1421  CA  LYS A  90     -39.203   7.071 -53.069  1.00  1.580          C  
ATOM   1422  C   LYS A  90     -38.922   8.408 -52.401  1.00  0.980          C  
ATOM   1423  O   LYS A  90     -38.345   9.281 -53.048  1.00  1.420          O  
ATOM   1424  CB  LYS A  90     -38.008   6.150 -52.787  1.00  2.120          C  
ATOM   1425  CG  LYS A  90     -38.073   4.700 -53.320  1.00  2.120          C  
ATOM   1426  CD  LYS A  90     -39.068   3.832 -52.539  1.00  2.120          C  
ATOM   1427  CE  LYS A  90     -39.048   2.386 -53.032  1.00  2.120          C  
ATOM   1428  NZ  LYS A  90     -40.057   1.541 -52.326  1.00  2.120          N  
ATOM   1429  H   LYS A  90     -38.829   7.966 -54.990  1.00  1.630          H  
ATOM   1430  HA  LYS A  90     -40.103   6.624 -52.673  1.00  1.900          H  
ATOM   1431 1HB  LYS A  90     -37.132   6.606 -53.226  1.00  2.550          H  
ATOM   1432 2HB  LYS A  90     -37.831   6.107 -51.710  1.00  2.550          H  
ATOM   1433 1HG  LYS A  90     -38.337   4.703 -54.374  1.00  2.550          H  
ATOM   1434 2HG  LYS A  90     -37.082   4.260 -53.231  1.00  2.550          H  
ATOM   1435 1HD  LYS A  90     -38.818   3.857 -51.478  1.00  2.550          H  
ATOM   1436 2HD  LYS A  90     -40.075   4.223 -52.667  1.00  2.550          H  
ATOM   1437 1HE  LYS A  90     -39.262   2.374 -54.099  1.00  2.550          H  
ATOM   1438 2HE  LYS A  90     -38.057   1.966 -52.865  1.00  2.550          H  
ATOM   1439 1HZ  LYS A  90     -40.014   0.595 -52.680  1.00  2.550          H  
ATOM   1440 2HZ  LYS A  90     -39.863   1.536 -51.334  1.00  2.550          H  
ATOM   1441 3HZ  LYS A  90     -40.981   1.919 -52.487  1.00  2.550          H  
ATOM   1442  N   PRO A  91     -39.390   8.655 -51.165  1.00  1.220          N  
ATOM   1443  CA  PRO A  91     -38.955   9.774 -50.365  1.00  1.780          C  
ATOM   1444  C   PRO A  91     -37.464   9.570 -50.244  1.00  1.710          C  
ATOM   1445  O   PRO A  91     -37.048   8.440 -49.987  1.00  2.250          O  
ATOM   1446  CB  PRO A  91     -39.689   9.558 -49.037  1.00  2.670          C  
ATOM   1447  CG  PRO A  91     -40.916   8.740 -49.417  1.00  2.670          C  
ATOM   1448  CD  PRO A  91     -40.443   7.829 -50.549  1.00  2.670          C  
ATOM   1449  HA  PRO A  91     -39.207  10.727 -50.856  1.00  2.140          H  
ATOM   1450 1HB  PRO A  91     -39.026   9.040 -48.325  1.00  3.200          H  
ATOM   1451 2HB  PRO A  91     -39.943  10.529 -48.588  1.00  3.200          H  
ATOM   1452 1HG  PRO A  91     -41.280   8.175 -48.543  1.00  3.200          H  
ATOM   1453 2HG  PRO A  91     -41.735   9.408 -49.725  1.00  3.200          H  
ATOM   1454 1HD  PRO A  91     -40.023   6.886 -50.163  1.00  3.200          H  
ATOM   1455 2HD  PRO A  91     -41.290   7.674 -51.234  1.00  3.200          H  
ATOM   1456  N   LYS A  92     -36.664  10.611 -50.361  1.00  1.790          N  
ATOM   1457  CA  LYS A  92     -35.231  10.391 -50.242  1.00  2.040          C  
ATOM   1458  C   LYS A  92     -34.721  10.334 -48.818  1.00  1.660          C  
ATOM   1459  O   LYS A  92     -35.129  11.114 -47.955  1.00  1.870          O  
ATOM   1460  CB  LYS A  92     -34.453  11.425 -51.042  1.00  2.760          C  
ATOM   1461  CG  LYS A  92     -34.661  11.325 -52.540  1.00  2.760          C  
ATOM   1462  CD  LYS A  92     -33.721  12.268 -53.309  1.00  2.760          C  
ATOM   1463  CE  LYS A  92     -34.280  13.688 -53.470  1.00  2.760          C  
ATOM   1464  NZ  LYS A  92     -35.410  13.730 -54.444  1.00  2.760          N  
ATOM   1465  H   LYS A  92     -37.037  11.529 -50.551  1.00  2.150          H  
ATOM   1466  HA  LYS A  92     -35.014   9.422 -50.690  1.00  2.450          H  
ATOM   1467 1HB  LYS A  92     -34.777  12.394 -50.743  1.00  3.310          H  
ATOM   1468 2HB  LYS A  92     -33.390  11.347 -50.813  1.00  3.310          H  
ATOM   1469 1HG  LYS A  92     -34.457  10.295 -52.852  1.00  3.310          H  
ATOM   1470 2HG  LYS A  92     -35.697  11.548 -52.778  1.00  3.310          H  
ATOM   1471 1HD  LYS A  92     -32.768  12.340 -52.781  1.00  3.310          H  
ATOM   1472 2HD  LYS A  92     -33.529  11.850 -54.302  1.00  3.310          H  
ATOM   1473 1HE  LYS A  92     -34.630  14.059 -52.523  1.00  3.310          H  
ATOM   1474 2HE  LYS A  92     -33.479  14.334 -53.832  1.00  3.310          H  
ATOM   1475 1HZ  LYS A  92     -35.744  14.672 -54.556  1.00  3.310          H  
ATOM   1476 2HZ  LYS A  92     -35.072  13.375 -55.349  1.00  3.310          H  
ATOM   1477 3HZ  LYS A  92     -36.165  13.142 -54.136  1.00  3.310          H  
ATOM   1478  N   ALA A  93     -33.796   9.407 -48.601  1.00  1.850          N  
ATOM   1479  CA  ALA A  93     -33.098   9.268 -47.334  1.00  2.080          C  
ATOM   1480  C   ALA A  93     -32.210  10.489 -47.130  1.00  1.660          C  
ATOM   1481  O   ALA A  93     -31.733  11.032 -48.123  1.00  1.390          O  
ATOM   1482  CB  ALA A  93     -32.250   8.009 -47.328  1.00  2.820          C  
ATOM   1483  H   ALA A  93     -33.581   8.763 -49.383  1.00  2.220          H  
ATOM   1484  HA  ALA A  93     -33.846   9.207 -46.551  1.00  2.500          H  
ATOM   1485 1HB  ALA A  93     -31.737   7.897 -46.381  1.00  3.380          H  
ATOM   1486 2HB  ALA A  93     -32.894   7.144 -47.495  1.00  3.380          H  
ATOM   1487 3HB  ALA A  93     -31.523   8.069 -48.121  1.00  3.380          H  
ATOM   1488  N   PRO A  94     -31.892  10.909 -45.890  1.00  1.980          N  
ATOM   1489  CA  PRO A  94     -30.950  11.985 -45.589  1.00  2.120          C  
ATOM   1490  C   PRO A  94     -29.651  11.842 -46.376  1.00  1.870          C  
ATOM   1491  O   PRO A  94     -29.037  12.830 -46.758  1.00  2.070          O  
ATOM   1492  CB  PRO A  94     -30.737  11.803 -44.086  1.00  3.180          C  
ATOM   1493  CG  PRO A  94     -32.063  11.245 -43.593  1.00  3.180          C  
ATOM   1494  CD  PRO A  94     -32.529  10.308 -44.692  1.00  3.180          C  
ATOM   1495  HA  PRO A  94     -31.405  12.954 -45.794  1.00  2.540          H  
ATOM   1496 1HB  PRO A  94     -29.886  11.131 -43.901  1.00  3.820          H  
ATOM   1497 2HB  PRO A  94     -30.486  12.771 -43.628  1.00  3.820          H  
ATOM   1498 1HG  PRO A  94     -31.924  10.732 -42.626  1.00  3.820          H  
ATOM   1499 2HG  PRO A  94     -32.773  12.068 -43.414  1.00  3.820          H  
ATOM   1500 1HD  PRO A  94     -32.178   9.285 -44.509  1.00  3.820          H  
ATOM   1501 2HD  PRO A  94     -33.627  10.378 -44.748  1.00  3.820          H  
ATOM   1502  N   ALA A  95     -29.201  10.608 -46.605  1.00  1.760          N  
ATOM   1503  CA  ALA A  95     -28.010  10.374 -47.404  1.00  1.590          C  
ATOM   1504  C   ALA A  95     -28.166  10.889 -48.842  1.00  1.410          C  
ATOM   1505  O   ALA A  95     -27.226  11.446 -49.425  1.00  1.430          O  
ATOM   1506  CB  ALA A  95     -27.700   8.893 -47.433  1.00  2.290          C  
ATOM   1507  H   ALA A  95     -29.672   9.803 -46.220  1.00  2.110          H  
ATOM   1508  HA  ALA A  95     -27.181  10.912 -46.942  1.00  1.910          H  
ATOM   1509 1HB  ALA A  95     -26.791   8.725 -48.011  1.00  2.750          H  
ATOM   1510 2HB  ALA A  95     -27.558   8.534 -46.415  1.00  2.750          H  
ATOM   1511 3HB  ALA A  95     -28.526   8.362 -47.892  1.00  2.750          H  
ATOM   1512  N   LYS A  96     -29.357  10.667 -49.421  1.00  1.340          N  
ATOM   1513  CA  LYS A  96     -29.656  10.978 -50.811  1.00  1.280          C  
ATOM   1514  C   LYS A  96     -30.059  12.431 -50.974  1.00  1.200          C  
ATOM   1515  O   LYS A  96     -29.755  13.041 -51.997  1.00  1.200          O  
ATOM   1516  CB  LYS A  96     -30.728  10.038 -51.355  1.00  1.820          C  
ATOM   1517  CG  LYS A  96     -30.201   8.699 -51.910  1.00  1.820          C  
ATOM   1518  CD  LYS A  96     -29.806   7.710 -50.820  1.00  1.820          C  
ATOM   1519  CE  LYS A  96     -29.470   6.351 -51.411  1.00  1.820          C  
ATOM   1520  NZ  LYS A  96     -29.180   5.318 -50.347  1.00  1.820          N  
ATOM   1521  H   LYS A  96     -30.120  10.291 -48.866  1.00  1.610          H  
ATOM   1522  HA  LYS A  96     -28.750  10.823 -51.396  1.00  1.540          H  
ATOM   1523 1HB  LYS A  96     -31.453   9.813 -50.568  1.00  2.180          H  
ATOM   1524 2HB  LYS A  96     -31.265  10.529 -52.162  1.00  2.180          H  
ATOM   1525 1HG  LYS A  96     -30.984   8.250 -52.523  1.00  2.180          H  
ATOM   1526 2HG  LYS A  96     -29.332   8.879 -52.526  1.00  2.180          H  
ATOM   1527 1HD  LYS A  96     -28.940   8.076 -50.280  1.00  2.180          H  
ATOM   1528 2HD  LYS A  96     -30.634   7.586 -50.136  1.00  2.180          H  
ATOM   1529 1HE  LYS A  96     -30.321   6.016 -52.005  1.00  2.180          H  
ATOM   1530 2HE  LYS A  96     -28.601   6.443 -52.065  1.00  2.180          H  
ATOM   1531 1HZ  LYS A  96     -28.983   4.436 -50.796  1.00  2.180          H  
ATOM   1532 2HZ  LYS A  96     -28.384   5.583 -49.793  1.00  2.180          H  
ATOM   1533 3HZ  LYS A  96     -29.993   5.210 -49.748  1.00  2.180          H  
ATOM   1534  N   LEU A  97     -30.664  13.016 -49.929  1.00  1.240          N  
ATOM   1535  CA  LEU A  97     -31.084  14.429 -49.920  1.00  1.280          C  
ATOM   1536  C   LEU A  97     -29.844  15.313 -50.055  1.00  1.310          C  
ATOM   1537  O   LEU A  97     -29.677  15.754 -51.199  1.00  1.380          O  
ATOM   1538  CB  LEU A  97     -31.858  14.764 -48.628  1.00  1.780          C  
ATOM   1539  CG  LEU A  97     -33.284  14.133 -48.483  1.00  1.780          C  
ATOM   1540  CD1 LEU A  97     -33.834  14.357 -47.091  1.00  1.780          C  
ATOM   1541  CD2 LEU A  97     -34.225  14.778 -49.472  1.00  1.780          C  
ATOM   1542  H   LEU A  97     -30.890  12.422 -49.125  1.00  1.490          H  
ATOM   1543  HA  LEU A  97     -31.711  14.610 -50.787  1.00  1.540          H  
ATOM   1544 1HB  LEU A  97     -31.259  14.417 -47.787  1.00  2.130          H  
ATOM   1545 2HB  LEU A  97     -31.956  15.844 -48.552  1.00  2.130          H  
ATOM   1546  HG  LEU A  97     -33.226  13.061 -48.664  1.00  2.130          H  
ATOM   1547 1HD1 LEU A  97     -34.826  13.903 -47.029  1.00  2.130          H  
ATOM   1548 2HD1 LEU A  97     -33.208  13.908 -46.360  1.00  2.130          H  
ATOM   1549 3HD1 LEU A  97     -33.910  15.422 -46.893  1.00  2.130          H  
ATOM   1550 1HD2 LEU A  97     -35.214  14.332 -49.363  1.00  2.130          H  
ATOM   1551 2HD2 LEU A  97     -34.286  15.847 -49.273  1.00  2.130          H  
ATOM   1552 3HD2 LEU A  97     -33.875  14.623 -50.468  1.00  2.130          H  
ATOM   1553  N   SER A  98     -28.838  14.725 -49.416  1.00  1.340          N  
ATOM   1554  CA  SER A  98     -27.644  15.455 -49.083  1.00  1.450          C  
ATOM   1555  C   SER A  98     -26.773  15.350 -50.322  1.00  1.350          C  
ATOM   1556  O   SER A  98     -26.362  16.371 -50.885  1.00  1.490          O  
ATOM   1557  CB  SER A  98     -26.946  14.868 -47.876  1.00  1.990          C  
ATOM   1558  OG  SER A  98     -25.769  15.571 -47.585  1.00  1.990          O  
ATOM   1559  H   SER A  98     -28.578  13.874 -49.879  1.00  1.610          H  
ATOM   1560  HA  SER A  98     -27.886  16.502 -48.899  1.00  1.740          H  
ATOM   1561 1HB  SER A  98     -27.615  14.910 -47.021  1.00  2.380          H  
ATOM   1562 2HB  SER A  98     -26.718  13.817 -48.058  1.00  2.380          H  
ATOM   1563  HG  SER A  98     -25.401  15.147 -46.807  1.00  2.380          H  
ATOM   1564  N   GLN A  99     -26.532  14.101 -50.791  1.00  1.170          N  
ATOM   1565  CA  GLN A  99     -25.703  13.918 -51.967  1.00  1.130          C  
ATOM   1566  C   GLN A  99     -26.311  14.535 -53.216  1.00  1.160          C  
ATOM   1567  O   GLN A  99     -25.567  15.099 -54.018  1.00  1.250          O  
ATOM   1568  CB  GLN A  99     -25.427  12.438 -52.208  1.00  1.600          C  
ATOM   1569  CG  GLN A  99     -24.448  12.141 -53.355  1.00  1.600          C  
ATOM   1570  CD  GLN A  99     -23.056  12.692 -53.072  1.00  1.600          C  
ATOM   1571  OE1 GLN A  99     -22.563  12.578 -51.946  1.00  1.600          O  
ATOM   1572  NE2 GLN A  99     -22.416  13.284 -54.071  1.00  1.600          N  
ATOM   1573  H   GLN A  99     -26.854  13.266 -50.293  1.00  1.400          H  
ATOM   1574  HA  GLN A  99     -24.752  14.407 -51.785  1.00  1.360          H  
ATOM   1575 1HB  GLN A  99     -25.020  12.002 -51.296  1.00  1.920          H  
ATOM   1576 2HB  GLN A  99     -26.362  11.934 -52.401  1.00  1.920          H  
ATOM   1577 1HG  GLN A  99     -24.372  11.063 -53.481  1.00  1.920          H  
ATOM   1578 2HG  GLN A  99     -24.814  12.590 -54.275  1.00  1.920          H  
ATOM   1579 1HE2 GLN A  99     -21.498  13.661 -53.927  1.00  1.920          H  
ATOM   1580 2HE2 GLN A  99     -22.850  13.372 -54.970  1.00  1.920          H  
ATOM   1581  N   GLN A 100     -27.636  14.463 -53.419  1.00  1.150          N  
ATOM   1582  CA  GLN A 100     -28.157  15.093 -54.619  1.00  1.280          C  
ATOM   1583  C   GLN A 100     -27.994  16.595 -54.558  1.00  1.450          C  
ATOM   1584  O   GLN A 100     -27.707  17.213 -55.585  1.00  1.590          O  
ATOM   1585  CB  GLN A 100     -29.609  14.728 -54.903  1.00  1.740          C  
ATOM   1586  CG  GLN A 100     -30.151  15.352 -56.215  1.00  1.740          C  
ATOM   1587  CD  GLN A 100     -29.360  14.938 -57.467  1.00  1.740          C  
ATOM   1588  OE1 GLN A 100     -29.054  13.767 -57.680  1.00  1.740          O  
ATOM   1589  NE2 GLN A 100     -29.042  15.919 -58.304  1.00  1.740          N  
ATOM   1590  H   GLN A 100     -28.273  13.956 -52.796  1.00  1.380          H  
ATOM   1591  HA  GLN A 100     -27.573  14.735 -55.458  1.00  1.540          H  
ATOM   1592 1HB  GLN A 100     -29.716  13.653 -54.963  1.00  2.090          H  
ATOM   1593 2HB  GLN A 100     -30.231  15.068 -54.070  1.00  2.090          H  
ATOM   1594 1HG  GLN A 100     -31.178  15.016 -56.346  1.00  2.090          H  
ATOM   1595 2HG  GLN A 100     -30.129  16.439 -56.139  1.00  2.090          H  
ATOM   1596 1HE2 GLN A 100     -28.532  15.722 -59.146  1.00  2.090          H  
ATOM   1597 2HE2 GLN A 100     -29.320  16.857 -58.094  1.00  2.090          H  
ATOM   1598  N   ALA A 101     -28.175  17.206 -53.379  1.00  1.510          N  
ATOM   1599  CA  ALA A 101     -27.983  18.647 -53.290  1.00  1.740          C  
ATOM   1600  C   ALA A 101     -26.547  18.998 -53.677  1.00  1.810          C  
ATOM   1601  O   ALA A 101     -26.312  19.953 -54.426  1.00  1.980          O  
ATOM   1602  CB  ALA A 101     -28.283  19.132 -51.886  1.00  2.340          C  
ATOM   1603  H   ALA A 101     -28.495  16.670 -52.562  1.00  1.810          H  
ATOM   1604  HA  ALA A 101     -28.658  19.129 -53.993  1.00  2.090          H  
ATOM   1605 1HB  ALA A 101     -28.147  20.209 -51.835  1.00  2.810          H  
ATOM   1606 2HB  ALA A 101     -29.311  18.879 -51.631  1.00  2.810          H  
ATOM   1607 3HB  ALA A 101     -27.606  18.644 -51.184  1.00  2.810          H  
ATOM   1608  N   ILE A 102     -25.597  18.171 -53.234  1.00  1.690          N  
ATOM   1609  CA  ILE A 102     -24.197  18.370 -53.559  1.00  1.790          C  
ATOM   1610  C   ILE A 102     -23.965  18.258 -55.049  1.00  1.800          C  
ATOM   1611  O   ILE A 102     -23.299  19.115 -55.630  1.00  1.980          O  
ATOM   1612  CB  ILE A 102     -23.304  17.357 -52.812  1.00  2.470          C  
ATOM   1613  CG1 ILE A 102     -23.337  17.673 -51.300  1.00  2.470          C  
ATOM   1614  CG2 ILE A 102     -21.872  17.357 -53.393  1.00  2.470          C  
ATOM   1615  CD1 ILE A 102     -22.776  16.574 -50.409  1.00  2.470          C  
ATOM   1616  H   ILE A 102     -25.868  17.415 -52.592  1.00  2.030          H  
ATOM   1617  HA  ILE A 102     -23.914  19.375 -53.246  1.00  2.150          H  
ATOM   1618  HB  ILE A 102     -23.720  16.365 -52.930  1.00  2.960          H  
ATOM   1619 1HG1 ILE A 102     -22.764  18.581 -51.125  1.00  2.960          H  
ATOM   1620 2HG1 ILE A 102     -24.365  17.856 -51.003  1.00  2.960          H  
ATOM   1621 1HG2 ILE A 102     -21.260  16.631 -52.875  1.00  2.960          H  
ATOM   1622 2HG2 ILE A 102     -21.895  17.094 -54.445  1.00  2.960          H  
ATOM   1623 3HG2 ILE A 102     -21.433  18.348 -53.280  1.00  2.960          H  
ATOM   1624 1HD1 ILE A 102     -22.847  16.887 -49.369  1.00  2.960          H  
ATOM   1625 2HD1 ILE A 102     -23.351  15.665 -50.544  1.00  2.960          H  
ATOM   1626 3HD1 ILE A 102     -21.740  16.378 -50.649  1.00  2.960          H  
ATOM   1627  N   LEU A 103     -24.506  17.210 -55.672  1.00  1.650          N  
ATOM   1628  CA  LEU A 103     -24.315  17.006 -57.097  1.00  1.740          C  
ATOM   1629  C   LEU A 103     -24.915  18.150 -57.895  1.00  1.970          C  
ATOM   1630  O   LEU A 103     -24.307  18.616 -58.864  1.00  2.190          O  
ATOM   1631  CB  LEU A 103     -25.016  15.708 -57.526  1.00  2.400          C  
ATOM   1632  CG  LEU A 103     -24.428  14.382 -56.994  1.00  2.400          C  
ATOM   1633  CD1 LEU A 103     -25.415  13.245 -57.320  1.00  2.400          C  
ATOM   1634  CD2 LEU A 103     -23.049  14.116 -57.606  1.00  2.400          C  
ATOM   1635  H   LEU A 103     -25.034  16.527 -55.124  1.00  1.980          H  
ATOM   1636  HA  LEU A 103     -23.250  16.964 -57.304  1.00  2.090          H  
ATOM   1637 1HB  LEU A 103     -26.051  15.762 -57.191  1.00  2.880          H  
ATOM   1638 2HB  LEU A 103     -25.015  15.662 -58.612  1.00  2.880          H  
ATOM   1639  HG  LEU A 103     -24.326  14.444 -55.931  1.00  2.880          H  
ATOM   1640 1HD1 LEU A 103     -25.042  12.318 -56.931  1.00  2.880          H  
ATOM   1641 2HD1 LEU A 103     -26.377  13.449 -56.866  1.00  2.880          H  
ATOM   1642 3HD1 LEU A 103     -25.541  13.163 -58.395  1.00  2.880          H  
ATOM   1643 1HD2 LEU A 103     -22.655  13.182 -57.221  1.00  2.880          H  
ATOM   1644 2HD2 LEU A 103     -23.138  14.048 -58.690  1.00  2.880          H  
ATOM   1645 3HD2 LEU A 103     -22.357  14.919 -57.353  1.00  2.880          H  
ATOM   1646  N   ALA A 104     -26.103  18.611 -57.478  1.00  1.960          N  
ATOM   1647  CA  ALA A 104     -26.796  19.694 -58.154  1.00  2.200          C  
ATOM   1648  C   ALA A 104     -25.967  20.964 -58.139  1.00  2.410          C  
ATOM   1649  O   ALA A 104     -25.942  21.706 -59.126  1.00  2.640          O  
ATOM   1650  CB  ALA A 104     -28.133  19.946 -57.480  1.00  2.980          C  
ATOM   1651  H   ALA A 104     -26.562  18.161 -56.683  1.00  2.350          H  
ATOM   1652  HA  ALA A 104     -26.958  19.403 -59.188  1.00  2.640          H  
ATOM   1653 1HB  ALA A 104     -28.658  20.744 -58.000  1.00  3.580          H  
ATOM   1654 2HB  ALA A 104     -28.728  19.037 -57.506  1.00  3.580          H  
ATOM   1655 3HB  ALA A 104     -27.963  20.236 -56.444  1.00  3.580          H  
ATOM   1656  N   ASN A 105     -25.277  21.201 -57.025  1.00  2.380          N  
ATOM   1657  CA  ASN A 105     -24.443  22.370 -56.892  1.00  2.640          C  
ATOM   1658  C   ASN A 105     -23.134  22.216 -57.657  1.00  2.700          C  
ATOM   1659  O   ASN A 105     -22.721  23.133 -58.365  1.00  2.990          O  
ATOM   1660  CB  ASN A 105     -24.193  22.644 -55.429  1.00  3.590          C  
ATOM   1661  CG  ASN A 105     -25.414  23.153 -54.733  1.00  3.590          C  
ATOM   1662  OD1 ASN A 105     -26.334  23.700 -55.354  1.00  3.590          O  
ATOM   1663  ND2 ASN A 105     -25.450  22.987 -53.440  1.00  3.590          N  
ATOM   1664  H   ASN A 105     -25.405  20.573 -56.224  1.00  2.860          H  
ATOM   1665  HA  ASN A 105     -24.970  23.220 -57.323  1.00  3.170          H  
ATOM   1666 1HB  ASN A 105     -23.866  21.722 -54.940  1.00  4.310          H  
ATOM   1667 2HB  ASN A 105     -23.408  23.368 -55.322  1.00  4.310          H  
ATOM   1668 1HD2 ASN A 105     -26.242  23.302 -52.919  1.00  4.310          H  
ATOM   1669 2HD2 ASN A 105     -24.692  22.539 -52.971  1.00  4.310          H  
ATOM   1670  N   GLN A 106     -22.505  21.037 -57.610  1.00  2.450          N  
ATOM   1671  CA  GLN A 106     -21.228  20.837 -58.302  1.00  2.510          C  
ATOM   1672  C   GLN A 106     -21.379  21.070 -59.798  1.00  2.680          C  
ATOM   1673  O   GLN A 106     -20.516  21.675 -60.448  1.00  2.900          O  
ATOM   1674  CB  GLN A 106     -20.713  19.420 -58.070  1.00  3.490          C  
ATOM   1675  CG  GLN A 106     -20.211  19.135 -56.671  1.00  3.490          C  
ATOM   1676  CD  GLN A 106     -19.915  17.668 -56.496  1.00  3.490          C  
ATOM   1677  OE1 GLN A 106     -20.382  16.855 -57.299  1.00  3.490          O  
ATOM   1678  NE2 GLN A 106     -19.146  17.319 -55.475  1.00  3.490          N  
ATOM   1679  H   GLN A 106     -22.885  20.287 -57.025  1.00  2.940          H  
ATOM   1680  HA  GLN A 106     -20.504  21.544 -57.909  1.00  3.010          H  
ATOM   1681 1HB  GLN A 106     -21.527  18.720 -58.273  1.00  4.190          H  
ATOM   1682 2HB  GLN A 106     -19.917  19.202 -58.772  1.00  4.190          H  
ATOM   1683 1HG  GLN A 106     -19.285  19.687 -56.519  1.00  4.190          H  
ATOM   1684 2HG  GLN A 106     -20.940  19.441 -55.939  1.00  4.190          H  
ATOM   1685 1HE2 GLN A 106     -18.922  16.356 -55.323  1.00  4.190          H  
ATOM   1686 2HE2 GLN A 106     -18.788  18.018 -54.853  1.00  4.190          H  
ATOM   1687  N   GLN A 107     -22.532  20.663 -60.327  1.00  2.610          N  
ATOM   1688  CA  GLN A 107     -22.879  20.792 -61.733  1.00  2.820          C  
ATOM   1689  C   GLN A 107     -22.832  22.244 -62.209  1.00  3.040          C  
ATOM   1690  O   GLN A 107     -22.701  22.494 -63.410  1.00  3.340          O  
ATOM   1691  CB  GLN A 107     -24.266  20.195 -61.998  1.00  3.860          C  
ATOM   1692  CG  GLN A 107     -24.684  20.145 -63.480  1.00  3.860          C  
ATOM   1693  CD  GLN A 107     -23.802  19.229 -64.319  1.00  3.860          C  
ATOM   1694  OE1 GLN A 107     -23.596  18.061 -63.980  1.00  3.860          O  
ATOM   1695  NE2 GLN A 107     -23.271  19.758 -65.415  1.00  3.860          N  
ATOM   1696  H   GLN A 107     -23.190  20.159 -59.719  1.00  3.130          H  
ATOM   1697  HA  GLN A 107     -22.149  20.227 -62.310  1.00  3.380          H  
ATOM   1698 1HB  GLN A 107     -24.303  19.183 -61.595  1.00  4.640          H  
ATOM   1699 2HB  GLN A 107     -25.011  20.780 -61.457  1.00  4.640          H  
ATOM   1700 1HG  GLN A 107     -25.698  19.753 -63.521  1.00  4.640          H  
ATOM   1701 2HG  GLN A 107     -24.665  21.138 -63.912  1.00  4.640          H  
ATOM   1702 1HE2 GLN A 107     -22.678  19.205 -66.006  1.00  4.640          H  
ATOM   1703 2HE2 GLN A 107     -23.449  20.718 -65.646  1.00  4.640          H  
ATOM   1704  N   GLN A 108     -23.056  23.195 -61.302  1.00  2.960          N  
ATOM   1705  CA  GLN A 108     -23.059  24.603 -61.651  1.00  3.180          C  
ATOM   1706  C   GLN A 108     -21.767  25.289 -61.182  1.00  3.480          C  
ATOM   1707  O   GLN A 108     -21.217  26.132 -61.883  1.00  3.840          O  
ATOM   1708  CB  GLN A 108     -24.271  25.282 -61.012  1.00  4.360          C  
ATOM   1709  CG  GLN A 108     -25.611  24.698 -61.451  1.00  4.360          C  
ATOM   1710  CD  GLN A 108     -25.834  24.837 -62.926  1.00  4.360          C  
ATOM   1711  OE1 GLN A 108     -25.716  25.939 -63.467  1.00  4.360          O  
ATOM   1712  NE2 GLN A 108     -26.162  23.741 -63.589  1.00  4.360          N  
ATOM   1713  H   GLN A 108     -23.133  22.939 -60.320  1.00  3.550          H  
ATOM   1714  HA  GLN A 108     -23.114  24.702 -62.734  1.00  3.820          H  
ATOM   1715 1HB  GLN A 108     -24.205  25.179 -59.925  1.00  5.240          H  
ATOM   1716 2HB  GLN A 108     -24.261  26.346 -61.245  1.00  5.240          H  
ATOM   1717 1HG  GLN A 108     -25.632  23.636 -61.197  1.00  5.240          H  
ATOM   1718 2HG  GLN A 108     -26.413  25.220 -60.931  1.00  5.240          H  
ATOM   1719 1HE2 GLN A 108     -26.333  23.774 -64.573  1.00  5.240          H  
ATOM   1720 2HE2 GLN A 108     -26.253  22.874 -63.096  1.00  5.240          H  
ATOM   1721  N   ILE A 109     -21.238  24.882 -60.024  1.00  3.560          N  
ATOM   1722  CA  ILE A 109     -20.046  25.505 -59.436  1.00  4.110          C  
ATOM   1723  C   ILE A 109     -18.832  25.374 -60.339  1.00  4.240          C  
ATOM   1724  O   ILE A 109     -18.053  26.316 -60.484  1.00  4.680          O  
ATOM   1725  CB  ILE A 109     -19.728  24.895 -58.051  1.00  5.530          C  
ATOM   1726  CG1 ILE A 109     -20.825  25.313 -57.042  1.00  5.530          C  
ATOM   1727  CG2 ILE A 109     -18.317  25.342 -57.569  1.00  5.530          C  
ATOM   1728  CD1 ILE A 109     -20.814  24.524 -55.745  1.00  5.530          C  
ATOM   1729  H   ILE A 109     -21.717  24.157 -59.495  1.00  4.270          H  
ATOM   1730  HA  ILE A 109     -20.249  26.564 -59.301  1.00  4.930          H  
ATOM   1731  HB  ILE A 109     -19.755  23.812 -58.125  1.00  6.640          H  
ATOM   1732 1HG1 ILE A 109     -20.689  26.365 -56.800  1.00  6.640          H  
ATOM   1733 2HG1 ILE A 109     -21.795  25.200 -57.508  1.00  6.640          H  
ATOM   1734 1HG2 ILE A 109     -18.094  24.906 -56.604  1.00  6.640          H  
ATOM   1735 2HG2 ILE A 109     -17.550  25.019 -58.269  1.00  6.640          H  
ATOM   1736 3HG2 ILE A 109     -18.290  26.430 -57.488  1.00  6.640          H  
ATOM   1737 1HD1 ILE A 109     -21.611  24.889 -55.102  1.00  6.640          H  
ATOM   1738 2HD1 ILE A 109     -20.973  23.467 -55.961  1.00  6.640          H  
ATOM   1739 3HD1 ILE A 109     -19.870  24.645 -55.232  1.00  6.640          H  
ATOM   1740  N   LYS A 110     -18.653  24.194 -60.911  1.00  4.040          N  
ATOM   1741  CA  LYS A 110     -17.533  23.887 -61.790  1.00  4.450          C  
ATOM   1742  C   LYS A 110     -17.423  24.711 -63.091  1.00  4.410          C  
ATOM   1743  O   LYS A 110     -16.383  24.647 -63.750  1.00  4.950          O  
ATOM   1744  CB  LYS A 110     -17.550  22.402 -62.148  1.00  6.070          C  
ATOM   1745  CG  LYS A 110     -17.198  21.468 -60.986  1.00  6.070          C  
ATOM   1746  CD  LYS A 110     -17.250  20.003 -61.420  1.00  6.070          C  
ATOM   1747  CE  LYS A 110     -16.869  19.061 -60.280  1.00  6.070          C  
ATOM   1748  NZ  LYS A 110     -16.931  17.626 -60.696  1.00  6.070          N  
ATOM   1749  H   LYS A 110     -19.336  23.456 -60.713  1.00  4.850          H  
ATOM   1750  HA  LYS A 110     -16.623  24.078 -61.223  1.00  5.340          H  
ATOM   1751 1HB  LYS A 110     -18.550  22.132 -62.499  1.00  7.280          H  
ATOM   1752 2HB  LYS A 110     -16.854  22.215 -62.964  1.00  7.280          H  
ATOM   1753 1HG  LYS A 110     -16.197  21.704 -60.626  1.00  7.280          H  
ATOM   1754 2HG  LYS A 110     -17.904  21.625 -60.170  1.00  7.280          H  
ATOM   1755 1HD  LYS A 110     -18.265  19.767 -61.747  1.00  7.280          H  
ATOM   1756 2HD  LYS A 110     -16.571  19.846 -62.257  1.00  7.280          H  
ATOM   1757 1HE  LYS A 110     -15.858  19.290 -59.950  1.00  7.280          H  
ATOM   1758 2HE  LYS A 110     -17.555  19.216 -59.447  1.00  7.280          H  
ATOM   1759 1HZ  LYS A 110     -16.676  17.037 -59.914  1.00  7.280          H  
ATOM   1760 2HZ  LYS A 110     -17.871  17.400 -60.993  1.00  7.280          H  
ATOM   1761 3HZ  LYS A 110     -16.290  17.465 -61.460  1.00  7.280          H  
ATOM   1762  N   GLU A 111     -18.486  25.404 -63.525  1.00  3.890          N  
ATOM   1763  CA  GLU A 111     -18.426  26.137 -64.797  1.00  3.920          C  
ATOM   1764  C   GLU A 111     -18.865  27.606 -64.710  1.00  4.150          C  
ATOM   1765  O   GLU A 111     -19.595  28.013 -63.815  1.00  4.470          O  
ATOM   1766  CB  GLU A 111     -19.260  25.417 -65.851  1.00  5.480          C  
ATOM   1767  CG  GLU A 111     -18.765  24.033 -66.265  1.00  5.480          C  
ATOM   1768  CD  GLU A 111     -19.622  23.390 -67.359  1.00  5.480          C  
ATOM   1769  OE1 GLU A 111     -20.644  23.959 -67.728  1.00  5.480          O  
ATOM   1770  OE2 GLU A 111     -19.255  22.332 -67.822  1.00  5.480          O  
ATOM   1771  H   GLU A 111     -19.329  25.476 -62.943  1.00  4.670          H  
ATOM   1772  HA  GLU A 111     -17.392  26.134 -65.137  1.00  4.700          H  
ATOM   1773 1HB  GLU A 111     -20.246  25.265 -65.439  1.00  6.570          H  
ATOM   1774 2HB  GLU A 111     -19.348  26.039 -66.739  1.00  6.570          H  
ATOM   1775 1HG  GLU A 111     -17.736  24.114 -66.613  1.00  6.570          H  
ATOM   1776 2HG  GLU A 111     -18.770  23.385 -65.388  1.00  6.570          H  
ATOM   1777  N   ALA A 112     -18.397  28.433 -65.644  1.00  4.270          N  
ATOM   1778  CA  ALA A 112     -18.849  29.820 -65.654  1.00  4.780          C  
ATOM   1779  C   ALA A 112     -20.358  29.906 -65.893  1.00  5.070          C  
ATOM   1780  O   ALA A 112     -20.898  29.255 -66.794  1.00  5.350          O  
ATOM   1781  CB  ALA A 112     -18.118  30.610 -66.725  1.00  6.490          C  
ATOM   1782  H   ALA A 112     -17.766  28.091 -66.355  1.00  5.120          H  
ATOM   1783  HA  ALA A 112     -18.634  30.254 -64.677  1.00  5.740          H  
ATOM   1784 1HB  ALA A 112     -18.448  31.647 -66.703  1.00  7.790          H  
ATOM   1785 2HB  ALA A 112     -17.045  30.569 -66.538  1.00  7.790          H  
ATOM   1786 3HB  ALA A 112     -18.333  30.182 -67.702  1.00  7.790          H  
ATOM   1787  N   ARG A 113     -21.017  30.795 -65.151  1.00  5.280          N  
ATOM   1788  CA  ARG A 113     -22.454  31.039 -65.277  1.00  5.780          C  
ATOM   1789  C   ARG A 113     -22.754  32.535 -65.312  1.00  5.880          C  
ATOM   1790  O   ARG A 113     -23.845  32.989 -64.962  1.00  6.150          O  
ATOM   1791  CB  ARG A 113     -23.202  30.331 -64.145  1.00  7.890          C  
ATOM   1792  CG  ARG A 113     -23.163  28.766 -64.205  1.00  7.890          C  
ATOM   1793  CD  ARG A 113     -23.974  28.227 -65.352  1.00  7.890          C  
ATOM   1794  NE  ARG A 113     -23.970  26.798 -65.406  1.00  7.890          N  
ATOM   1795  CZ  ARG A 113     -23.076  26.044 -66.087  1.00  7.890          C  
ATOM   1796  NH1 ARG A 113     -22.103  26.573 -66.795  1.00  7.890          N  
ATOM   1797  NH2 ARG A 113     -23.150  24.733 -66.068  1.00  7.890          N  
ATOM   1798  H   ARG A 113     -20.505  31.284 -64.426  1.00  6.340          H  
ATOM   1799  HA  ARG A 113     -22.789  30.626 -66.224  1.00  6.940          H  
ATOM   1800 1HB  ARG A 113     -22.756  30.617 -63.195  1.00  9.470          H  
ATOM   1801 2HB  ARG A 113     -24.233  30.645 -64.119  1.00  9.470          H  
ATOM   1802 1HG  ARG A 113     -22.142  28.409 -64.303  1.00  9.470          H  
ATOM   1803 2HG  ARG A 113     -23.590  28.359 -63.287  1.00  9.470          H  
ATOM   1804 1HD  ARG A 113     -24.995  28.525 -65.207  1.00  9.470          H  
ATOM   1805 2HD  ARG A 113     -23.629  28.603 -66.303  1.00  9.470          H  
ATOM   1806  HE  ARG A 113     -24.698  26.323 -64.866  1.00  9.470          H  
ATOM   1807 1HH1 ARG A 113     -21.943  27.591 -66.846  1.00  9.470          H  
ATOM   1808 2HH1 ARG A 113     -21.457  25.922 -67.269  1.00  9.470          H  
ATOM   1809 1HH2 ARG A 113     -23.870  24.259 -65.543  1.00  9.470          H  
ATOM   1810 2HH2 ARG A 113     -22.441  24.201 -66.600  1.00  9.470          H  
ATOM   1811  N   ALA A 114     -21.777  33.296 -65.793  1.00  5.850          N  
ATOM   1812  CA  ALA A 114     -21.844  34.756 -65.864  1.00  6.030          C  
ATOM   1813  C   ALA A 114     -23.025  35.279 -66.676  1.00  6.240          C  
ATOM   1814  O   ALA A 114     -23.566  36.342 -66.375  1.00  6.100          O  
ATOM   1815  CB  ALA A 114     -20.560  35.293 -66.471  1.00  8.370          C  
ATOM   1816  H   ALA A 114     -20.935  32.827 -66.095  1.00  7.020          H  
ATOM   1817  HA  ALA A 114     -21.944  35.133 -64.846  1.00  7.240          H  
ATOM   1818 1HB  ALA A 114     -20.597  36.382 -66.483  1.00 10.040          H  
ATOM   1819 2HB  ALA A 114     -19.709  34.965 -65.875  1.00 10.040          H  
ATOM   1820 3HB  ALA A 114     -20.455  34.923 -67.489  1.00 10.040          H  
ATOM   1821  N   ARG A 115     -23.426  34.552 -67.715  1.00  6.890          N  
ATOM   1822  CA  ARG A 115     -24.513  34.999 -68.565  1.00  7.460          C  
ATOM   1823  C   ARG A 115     -25.862  34.373 -68.244  1.00  7.380          C  
ATOM   1824  O   ARG A 115     -26.802  34.539 -69.028  1.00  7.800          O  
ATOM   1825  CB  ARG A 115     -24.186  34.725 -70.026  1.00 10.220          C  
ATOM   1826  CG  ARG A 115     -22.914  35.402 -70.559  1.00 10.220          C  
ATOM   1827  CD  ARG A 115     -23.046  36.887 -70.641  1.00 10.220          C  
ATOM   1828  NE  ARG A 115     -24.079  37.289 -71.601  1.00 10.220          N  
ATOM   1829  CZ  ARG A 115     -24.618  38.525 -71.699  1.00 10.220          C  
ATOM   1830  NH1 ARG A 115     -24.235  39.490 -70.886  1.00 10.220          N  
ATOM   1831  NH2 ARG A 115     -25.538  38.764 -72.621  1.00 10.220          N  
ATOM   1832  H   ARG A 115     -22.957  33.687 -67.945  1.00  8.270          H  
ATOM   1833  HA  ARG A 115     -24.624  36.071 -68.432  1.00  8.950          H  
ATOM   1834 1HB  ARG A 115     -24.069  33.651 -70.168  1.00 12.260          H  
ATOM   1835 2HB  ARG A 115     -25.023  35.043 -70.648  1.00 12.260          H  
ATOM   1836 1HG  ARG A 115     -22.078  35.176 -69.900  1.00 12.260          H  
ATOM   1837 2HG  ARG A 115     -22.698  35.026 -71.559  1.00 12.260          H  
ATOM   1838 1HD  ARG A 115     -23.280  37.304 -69.671  1.00 12.260          H  
ATOM   1839 2HD  ARG A 115     -22.095  37.297 -70.981  1.00 12.260          H  
ATOM   1840  HE  ARG A 115     -24.408  36.585 -72.252  1.00 12.260          H  
ATOM   1841 1HH1 ARG A 115     -23.534  39.315 -70.180  1.00 12.260          H  
ATOM   1842 2HH1 ARG A 115     -24.642  40.412 -70.967  1.00 12.260          H  
ATOM   1843 1HH2 ARG A 115     -25.832  38.023 -73.246  1.00 12.260          H  
ATOM   1844 2HH2 ARG A 115     -25.946  39.684 -72.705  1.00 12.260          H  
ATOM   1845  N   GLU A 116     -25.988  33.645 -67.128  1.00  7.070          N  
ATOM   1846  CA  GLU A 116     -27.288  33.030 -66.863  1.00  7.210          C  
ATOM   1847  C   GLU A 116     -28.365  34.067 -66.619  1.00  6.880          C  
ATOM   1848  O   GLU A 116     -29.514  33.869 -67.012  1.00  7.030          O  
ATOM   1849  CB  GLU A 116     -27.235  32.089 -65.668  1.00 10.040          C  
ATOM   1850  CG  GLU A 116     -26.455  30.835 -65.902  1.00 10.040          C  
ATOM   1851  CD  GLU A 116     -27.015  29.958 -66.968  1.00 10.040          C  
ATOM   1852  OE1 GLU A 116     -28.189  29.695 -66.946  1.00 10.040          O  
ATOM   1853  OE2 GLU A 116     -26.257  29.544 -67.812  1.00 10.040          O  
ATOM   1854  H   GLU A 116     -25.205  33.519 -66.476  1.00  8.480          H  
ATOM   1855  HA  GLU A 116     -27.574  32.447 -67.740  1.00  8.650          H  
ATOM   1856 1HB  GLU A 116     -26.778  32.606 -64.823  1.00 12.050          H  
ATOM   1857 2HB  GLU A 116     -28.247  31.812 -65.376  1.00 12.050          H  
ATOM   1858 1HG  GLU A 116     -25.441  31.103 -66.175  1.00 12.050          H  
ATOM   1859 2HG  GLU A 116     -26.431  30.289 -64.966  1.00 12.050          H  
ATOM   1860  N   ARG A 117     -28.013  35.175 -65.962  1.00  6.720          N  
ATOM   1861  CA  ARG A 117     -28.994  36.212 -65.689  1.00  6.720          C  
ATOM   1862  C   ARG A 117     -29.537  36.762 -66.994  1.00  7.630          C  
ATOM   1863  O   ARG A 117     -30.743  36.984 -67.138  1.00  7.900          O  
ATOM   1864  CB  ARG A 117     -28.382  37.342 -64.884  1.00  9.410          C  
ATOM   1865  CG  ARG A 117     -29.356  38.441 -64.489  1.00  9.410          C  
ATOM   1866  CD  ARG A 117     -28.693  39.498 -63.691  1.00  9.410          C  
ATOM   1867  NE  ARG A 117     -29.632  40.523 -63.265  1.00  9.410          N  
ATOM   1868  CZ  ARG A 117     -30.019  41.607 -63.987  1.00  9.410          C  
ATOM   1869  NH1 ARG A 117     -29.550  41.824 -65.211  1.00  9.410          N  
ATOM   1870  NH2 ARG A 117     -30.882  42.454 -63.449  1.00  9.410          N  
ATOM   1871  H   ARG A 117     -27.056  35.277 -65.654  1.00  8.060          H  
ATOM   1872  HA  ARG A 117     -29.817  35.777 -65.121  1.00  8.060          H  
ATOM   1873 1HB  ARG A 117     -27.945  36.942 -63.971  1.00 11.290          H  
ATOM   1874 2HB  ARG A 117     -27.577  37.804 -65.456  1.00 11.290          H  
ATOM   1875 1HG  ARG A 117     -29.782  38.899 -65.381  1.00 11.290          H  
ATOM   1876 2HG  ARG A 117     -30.158  38.016 -63.885  1.00 11.290          H  
ATOM   1877 1HD  ARG A 117     -28.263  39.050 -62.795  1.00 11.290          H  
ATOM   1878 2HD  ARG A 117     -27.902  39.966 -64.271  1.00 11.290          H  
ATOM   1879  HE  ARG A 117     -30.040  40.418 -62.312  1.00 11.290          H  
ATOM   1880 1HH1 ARG A 117     -28.894  41.182 -65.626  1.00 11.290          H  
ATOM   1881 2HH1 ARG A 117     -29.850  42.637 -65.730  1.00 11.290          H  
ATOM   1882 1HH2 ARG A 117     -31.235  42.276 -62.485  1.00 11.290          H  
ATOM   1883 2HH2 ARG A 117     -31.189  43.266 -63.953  1.00 11.290          H  
ATOM   1884  N   ALA A 118     -28.629  36.999 -67.946  1.00  8.280          N  
ATOM   1885  CA  ALA A 118     -29.012  37.523 -69.240  1.00  9.320          C  
ATOM   1886  C   ALA A 118     -29.945  36.569 -69.963  1.00  9.630          C  
ATOM   1887  O   ALA A 118     -30.952  37.004 -70.526  1.00  9.880          O  
ATOM   1888  CB  ALA A 118     -27.779  37.766 -70.086  1.00 12.630          C  
ATOM   1889  H   ALA A 118     -27.655  36.817 -67.747  1.00  9.940          H  
ATOM   1890  HA  ALA A 118     -29.540  38.463 -69.085  1.00 11.180          H  
ATOM   1891 1HB  ALA A 118     -28.079  38.176 -71.048  1.00 15.160          H  
ATOM   1892 2HB  ALA A 118     -27.121  38.467 -69.578  1.00 15.160          H  
ATOM   1893 3HB  ALA A 118     -27.255  36.822 -70.242  1.00 15.160          H  
ATOM   1894  N   GLU A 119     -29.647  35.264 -69.910  1.00  9.800          N  
ATOM   1895  CA  GLU A 119     -30.494  34.297 -70.593  1.00 10.300          C  
ATOM   1896  C   GLU A 119     -31.875  34.230 -69.965  1.00  9.960          C  
ATOM   1897  O   GLU A 119     -32.885  34.141 -70.682  1.00 10.320          O  
ATOM   1898  CB  GLU A 119     -29.831  32.922 -70.595  1.00 14.220          C  
ATOM   1899  CG  GLU A 119     -28.601  32.845 -71.490  1.00 14.220          C  
ATOM   1900  CD  GLU A 119     -28.928  33.008 -72.952  1.00 14.220          C  
ATOM   1901  OE1 GLU A 119     -29.701  32.222 -73.454  1.00 14.220          O  
ATOM   1902  OE2 GLU A 119     -28.441  33.951 -73.548  1.00 14.220          O  
ATOM   1903  H   GLU A 119     -28.780  34.956 -69.458  1.00 11.760          H  
ATOM   1904  HA  GLU A 119     -30.609  34.617 -71.627  1.00 12.360          H  
ATOM   1905 1HB  GLU A 119     -29.520  32.670 -69.577  1.00 17.060          H  
ATOM   1906 2HB  GLU A 119     -30.545  32.168 -70.919  1.00 17.060          H  
ATOM   1907 1HG  GLU A 119     -27.906  33.631 -71.199  1.00 17.060          H  
ATOM   1908 2HG  GLU A 119     -28.107  31.887 -71.330  1.00 17.060          H  
ATOM   1909  N   LYS A 120     -31.942  34.318 -68.632  1.00  9.380          N  
ATOM   1910  CA  LYS A 120     -33.238  34.295 -67.992  1.00  9.180          C  
ATOM   1911  C   LYS A 120     -34.023  35.507 -68.437  1.00  9.050          C  
ATOM   1912  O   LYS A 120     -35.177  35.380 -68.836  1.00  9.300          O  
ATOM   1913  CB  LYS A 120     -33.131  34.299 -66.466  1.00 12.930          C  
ATOM   1914  CG  LYS A 120     -32.610  33.010 -65.834  1.00 12.930          C  
ATOM   1915  CD  LYS A 120     -32.565  33.146 -64.310  1.00 12.930          C  
ATOM   1916  CE  LYS A 120     -31.986  31.909 -63.628  1.00 12.930          C  
ATOM   1917  NZ  LYS A 120     -32.035  32.041 -62.143  1.00 12.930          N  
ATOM   1918  H   LYS A 120     -31.079  34.344 -68.077  1.00 11.260          H  
ATOM   1919  HA  LYS A 120     -33.777  33.404 -68.310  1.00 11.020          H  
ATOM   1920 1HB  LYS A 120     -32.458  35.103 -66.164  1.00 15.520          H  
ATOM   1921 2HB  LYS A 120     -34.112  34.517 -66.039  1.00 15.520          H  
ATOM   1922 1HG  LYS A 120     -33.272  32.186 -66.103  1.00 15.520          H  
ATOM   1923 2HG  LYS A 120     -31.616  32.788 -66.211  1.00 15.520          H  
ATOM   1924 1HD  LYS A 120     -31.942  34.005 -64.050  1.00 15.520          H  
ATOM   1925 2HD  LYS A 120     -33.571  33.322 -63.926  1.00 15.520          H  
ATOM   1926 1HE  LYS A 120     -32.553  31.029 -63.926  1.00 15.520          H  
ATOM   1927 2HE  LYS A 120     -30.947  31.785 -63.939  1.00 15.520          H  
ATOM   1928 1HZ  LYS A 120     -31.654  31.227 -61.689  1.00 15.520          H  
ATOM   1929 2HZ  LYS A 120     -31.515  32.854 -61.839  1.00 15.520          H  
ATOM   1930 3HZ  LYS A 120     -33.005  32.143 -61.873  1.00 15.520          H  
ATOM   1931  N   ALA A 121     -33.383  36.684 -68.452  1.00  8.860          N  
ATOM   1932  CA  ALA A 121     -34.079  37.900 -68.839  1.00  9.020          C  
ATOM   1933  C   ALA A 121     -34.621  37.817 -70.260  1.00  9.730          C  
ATOM   1934  O   ALA A 121     -35.761  38.227 -70.515  1.00 10.070          O  
ATOM   1935  CB  ALA A 121     -33.139  39.083 -68.723  1.00 12.560          C  
ATOM   1936  H   ALA A 121     -32.413  36.742 -68.123  1.00 10.630          H  
ATOM   1937  HA  ALA A 121     -34.917  38.036 -68.158  1.00 10.820          H  
ATOM   1938 1HB  ALA A 121     -33.667  39.998 -68.982  1.00 15.080          H  
ATOM   1939 2HB  ALA A 121     -32.770  39.149 -67.699  1.00 15.080          H  
ATOM   1940 3HB  ALA A 121     -32.299  38.942 -69.400  1.00 15.080          H  
ATOM   1941  N   ARG A 122     -33.837  37.234 -71.176  1.00 10.120          N  
ATOM   1942  CA  ARG A 122     -34.265  37.104 -72.562  1.00 10.940          C  
ATOM   1943  C   ARG A 122     -35.542  36.286 -72.671  1.00 11.200          C  
ATOM   1944  O   ARG A 122     -36.410  36.600 -73.487  1.00 11.780          O  
ATOM   1945  CB  ARG A 122     -33.184  36.452 -73.416  1.00 14.990          C  
ATOM   1946  CG  ARG A 122     -31.948  37.313 -73.681  1.00 14.990          C  
ATOM   1947  CD  ARG A 122     -30.885  36.560 -74.416  1.00 14.990          C  
ATOM   1948  NE  ARG A 122     -31.276  36.287 -75.800  1.00 14.990          N  
ATOM   1949  CZ  ARG A 122     -30.689  35.387 -76.632  1.00 14.990          C  
ATOM   1950  NH1 ARG A 122     -29.676  34.625 -76.240  1.00 14.990          N  
ATOM   1951  NH2 ARG A 122     -31.147  35.271 -77.873  1.00 14.990          N  
ATOM   1952  H   ARG A 122     -32.890  36.946 -70.906  1.00 12.140          H  
ATOM   1953  HA  ARG A 122     -34.459  38.100 -72.954  1.00 13.130          H  
ATOM   1954 1HB  ARG A 122     -32.841  35.541 -72.924  1.00 17.990          H  
ATOM   1955 2HB  ARG A 122     -33.606  36.163 -74.375  1.00 17.990          H  
ATOM   1956 1HG  ARG A 122     -32.238  38.163 -74.295  1.00 17.990          H  
ATOM   1957 2HG  ARG A 122     -31.538  37.676 -72.753  1.00 17.990          H  
ATOM   1958 1HD  ARG A 122     -29.965  37.142 -74.423  1.00 17.990          H  
ATOM   1959 2HD  ARG A 122     -30.707  35.609 -73.912  1.00 17.990          H  
ATOM   1960  HE  ARG A 122     -32.040  36.832 -76.177  1.00 17.990          H  
ATOM   1961 1HH1 ARG A 122     -29.296  34.662 -75.280  1.00 17.990          H  
ATOM   1962 2HH1 ARG A 122     -29.267  33.965 -76.880  1.00 17.990          H  
ATOM   1963 1HH2 ARG A 122     -31.919  35.847 -78.183  1.00 17.990          H  
ATOM   1964 2HH2 ARG A 122     -30.727  34.610 -78.510  1.00 17.990          H  
ATOM   1965  N   ARG A 123     -35.658  35.239 -71.852  1.00 10.900          N  
ATOM   1966  CA  ARG A 123     -36.848  34.404 -71.880  1.00 11.270          C  
ATOM   1967  C   ARG A 123     -38.003  35.021 -71.093  1.00 11.170          C  
ATOM   1968  O   ARG A 123     -39.154  34.957 -71.511  1.00 11.500          O  
ATOM   1969  CB  ARG A 123     -36.545  33.022 -71.329  1.00 15.630          C  
ATOM   1970  CG  ARG A 123     -35.579  32.173 -72.163  1.00 15.630          C  
ATOM   1971  CD  ARG A 123     -36.142  31.811 -73.505  1.00 15.630          C  
ATOM   1972  NE  ARG A 123     -35.293  30.851 -74.195  1.00 15.630          N  
ATOM   1973  CZ  ARG A 123     -35.487  30.393 -75.455  1.00 15.630          C  
ATOM   1974  NH1 ARG A 123     -36.509  30.812 -76.193  1.00 15.630          N  
ATOM   1975  NH2 ARG A 123     -34.635  29.507 -75.956  1.00 15.630          N  
ATOM   1976  H   ARG A 123     -34.882  35.014 -71.215  1.00 13.080          H  
ATOM   1977  HA  ARG A 123     -37.172  34.307 -72.913  1.00 13.520          H  
ATOM   1978 1HB  ARG A 123     -36.105  33.129 -70.335  1.00 18.760          H  
ATOM   1979 2HB  ARG A 123     -37.473  32.464 -71.220  1.00 18.760          H  
ATOM   1980 1HG  ARG A 123     -34.656  32.736 -72.322  1.00 18.760          H  
ATOM   1981 2HG  ARG A 123     -35.350  31.252 -71.628  1.00 18.760          H  
ATOM   1982 1HD  ARG A 123     -37.138  31.379 -73.390  1.00 18.760          H  
ATOM   1983 2HD  ARG A 123     -36.203  32.701 -74.128  1.00 18.760          H  
ATOM   1984  HE  ARG A 123     -34.492  30.497 -73.686  1.00 18.760          H  
ATOM   1985 1HH1 ARG A 123     -37.186  31.513 -75.841  1.00 18.760          H  
ATOM   1986 2HH1 ARG A 123     -36.634  30.459 -77.127  1.00 18.760          H  
ATOM   1987 1HH2 ARG A 123     -33.856  29.183 -75.399  1.00 18.760          H  
ATOM   1988 2HH2 ARG A 123     -34.763  29.153 -76.893  1.00 18.760          H  
ATOM   1989  N   ASP A 124     -37.728  35.661 -69.960  1.00 10.800          N  
ATOM   1990  CA  ASP A 124     -38.812  36.235 -69.169  1.00 10.930          C  
ATOM   1991  C   ASP A 124     -39.546  37.281 -69.997  1.00 11.240          C  
ATOM   1992  O   ASP A 124     -40.775  37.387 -69.964  1.00 11.630          O  
ATOM   1993  CB  ASP A 124     -38.280  36.877 -67.883  1.00 15.250          C  
ATOM   1994  CG  ASP A 124     -37.782  35.860 -66.824  1.00 15.250          C  
ATOM   1995  OD1 ASP A 124     -38.011  34.666 -66.975  1.00 15.250          O  
ATOM   1996  OD2 ASP A 124     -37.197  36.291 -65.866  1.00 15.250          O  
ATOM   1997  H   ASP A 124     -36.770  35.698 -69.614  1.00 12.960          H  
ATOM   1998  HA  ASP A 124     -39.513  35.446 -68.911  1.00 13.120          H  
ATOM   1999 1HB  ASP A 124     -37.451  37.541 -68.139  1.00 18.300          H  
ATOM   2000 2HB  ASP A 124     -39.062  37.491 -67.438  1.00 18.300          H  
ATOM   2001  N   ALA A 125     -38.778  37.990 -70.823  1.00 11.260          N  
ATOM   2002  CA  ALA A 125     -39.244  39.040 -71.713  1.00 11.720          C  
ATOM   2003  C   ALA A 125     -40.287  38.560 -72.725  1.00 12.310          C  
ATOM   2004  O   ALA A 125     -41.002  39.381 -73.303  1.00 12.730          O  
ATOM   2005  CB  ALA A 125     -38.065  39.623 -72.466  1.00 16.220          C  
ATOM   2006  H   ALA A 125     -37.765  37.838 -70.768  1.00 13.510          H  
ATOM   2007  HA  ALA A 125     -39.701  39.816 -71.101  1.00 14.060          H  
ATOM   2008 1HB  ALA A 125     -38.404  40.435 -73.105  1.00 19.470          H  
ATOM   2009 2HB  ALA A 125     -37.330  39.998 -71.754  1.00 19.470          H  
ATOM   2010 3HB  ALA A 125     -37.611  38.842 -73.076  1.00 19.470          H  
ATOM   2011  N   GLU A 126     -40.338  37.254 -72.998  1.00 12.500          N  
ATOM   2012  CA  GLU A 126     -41.266  36.701 -73.971  1.00 13.210          C  
ATOM   2013  C   GLU A 126     -42.735  36.914 -73.596  1.00 13.450          C  
ATOM   2014  O   GLU A 126     -43.580  37.021 -74.489  1.00 14.080          O  
ATOM   2015  CB  GLU A 126     -40.991  35.207 -74.196  1.00 18.210          C  
ATOM   2016  CG  GLU A 126     -39.661  34.920 -74.932  1.00 18.210          C  
ATOM   2017  CD  GLU A 126     -39.329  33.436 -75.093  1.00 18.210          C  
ATOM   2018  OE1 GLU A 126     -40.014  32.619 -74.531  1.00 18.210          O  
ATOM   2019  OE2 GLU A 126     -38.377  33.137 -75.784  1.00 18.210          O  
ATOM   2020  H   GLU A 126     -39.752  36.600 -72.473  1.00 15.000          H  
ATOM   2021  HA  GLU A 126     -41.092  37.212 -74.917  1.00 15.850          H  
ATOM   2022 1HB  GLU A 126     -40.974  34.692 -73.238  1.00 21.850          H  
ATOM   2023 2HB  GLU A 126     -41.800  34.775 -74.783  1.00 21.850          H  
ATOM   2024 1HG  GLU A 126     -39.709  35.375 -75.919  1.00 21.850          H  
ATOM   2025 2HG  GLU A 126     -38.855  35.409 -74.383  1.00 21.850          H  
ATOM   2026  N   ALA A 127     -43.078  36.917 -72.296  1.00 13.100          N  
ATOM   2027  CA  ALA A 127     -44.484  37.096 -71.942  1.00 13.490          C  
ATOM   2028  C   ALA A 127     -44.677  37.572 -70.513  1.00 13.520          C  
ATOM   2029  O   ALA A 127     -44.043  37.069 -69.584  1.00 13.780          O  
ATOM   2030  CB  ALA A 127     -45.242  35.787 -72.121  1.00 18.730          C  
ATOM   2031  H   ALA A 127     -42.366  36.841 -71.559  1.00 15.720          H  
ATOM   2032  HA  ALA A 127     -44.900  37.852 -72.608  1.00 16.190          H  
ATOM   2033 1HB  ALA A 127     -46.293  35.938 -71.888  1.00 22.480          H  
ATOM   2034 2HB  ALA A 127     -45.148  35.447 -73.153  1.00 22.480          H  
ATOM   2035 3HB  ALA A 127     -44.824  35.036 -71.454  1.00 22.480          H  
ATOM   2036  N   ILE A 128     -45.729  38.380 -70.321  1.00 13.410          N  
ATOM   2037  CA  ILE A 128     -46.153  38.875 -69.005  1.00 13.570          C  
ATOM   2038  C   ILE A 128     -46.503  37.738 -68.056  1.00 13.950          C  
ATOM   2039  O   ILE A 128     -46.494  37.908 -66.836  1.00 14.310          O  
ATOM   2040  CB  ILE A 128     -47.348  39.851 -69.142  1.00 18.930          C  
ATOM   2041  CG1 ILE A 128     -47.585  40.674 -67.815  1.00 18.930          C  
ATOM   2042  CG2 ILE A 128     -48.634  39.087 -69.520  1.00 18.930          C  
ATOM   2043  CD1 ILE A 128     -46.465  41.639 -67.419  1.00 18.930          C  
ATOM   2044  H   ILE A 128     -46.210  38.725 -71.142  1.00 16.090          H  
ATOM   2045  HA  ILE A 128     -45.312  39.412 -68.580  1.00 16.280          H  
ATOM   2046  HB  ILE A 128     -47.123  40.567 -69.931  1.00 22.720          H  
ATOM   2047 1HG1 ILE A 128     -48.490  41.261 -67.947  1.00 22.720          H  
ATOM   2048 2HG1 ILE A 128     -47.742  39.991 -66.991  1.00 22.720          H  
ATOM   2049 1HG2 ILE A 128     -49.448  39.801 -69.642  1.00 22.720          H  
ATOM   2050 2HG2 ILE A 128     -48.486  38.551 -70.453  1.00 22.720          H  
ATOM   2051 3HG2 ILE A 128     -48.903  38.382 -68.737  1.00 22.720          H  
ATOM   2052 1HD1 ILE A 128     -46.754  42.160 -66.507  1.00 22.720          H  
ATOM   2053 2HD1 ILE A 128     -45.540  41.109 -67.236  1.00 22.720          H  
ATOM   2054 3HD1 ILE A 128     -46.313  42.364 -68.216  1.00 22.720          H  
ATOM   2055  N   ALA A 129     -46.844  36.594 -68.631  1.00 14.010          N  
ATOM   2056  CA  ALA A 129     -47.194  35.409 -67.890  1.00 14.530          C  
ATOM   2057  C   ALA A 129     -46.061  34.985 -66.965  1.00 14.880          C  
ATOM   2058  O   ALA A 129     -46.320  34.413 -65.898  1.00 15.420          O  
ATOM   2059  CB  ALA A 129     -47.522  34.286 -68.849  1.00 20.130          C  
ATOM   2060  H   ALA A 129     -46.832  36.563 -69.638  1.00 16.810          H  
ATOM   2061  HA  ALA A 129     -48.068  35.634 -67.279  1.00 17.440          H  
ATOM   2062 1HB  ALA A 129     -47.807  33.398 -68.286  1.00 24.160          H  
ATOM   2063 2HB  ALA A 129     -48.346  34.588 -69.494  1.00 24.160          H  
ATOM   2064 3HB  ALA A 129     -46.646  34.064 -69.457  1.00 24.160          H  
ATOM   2065  N   LYS A 130     -44.800  35.202 -67.374  1.00 14.700          N  
ATOM   2066  CA  LYS A 130     -43.719  34.785 -66.512  1.00 15.180          C  
ATOM   2067  C   LYS A 130     -43.632  35.727 -65.333  1.00 15.400          C  
ATOM   2068  O   LYS A 130     -43.419  35.280 -64.209  1.00 15.960          O  
ATOM   2069  CB  LYS A 130     -42.387  34.716 -67.248  1.00 21.060          C  
ATOM   2070  CG  LYS A 130     -41.208  34.213 -66.383  1.00 21.060          C  
ATOM   2071  CD  LYS A 130     -41.346  32.730 -65.983  1.00 21.060          C  
ATOM   2072  CE  LYS A 130     -40.146  32.225 -65.159  1.00 21.060          C  
ATOM   2073  NZ  LYS A 130     -38.846  32.200 -65.925  1.00 21.060          N  
ATOM   2074  H   LYS A 130     -44.581  35.677 -68.257  1.00 17.640          H  
ATOM   2075  HA  LYS A 130     -43.957  33.795 -66.133  1.00 18.220          H  
ATOM   2076 1HB  LYS A 130     -42.481  34.055 -68.111  1.00 25.270          H  
ATOM   2077 2HB  LYS A 130     -42.125  35.709 -67.631  1.00 25.270          H  
ATOM   2078 1HG  LYS A 130     -40.322  34.312 -66.970  1.00 25.270          H  
ATOM   2079 2HG  LYS A 130     -41.098  34.826 -65.495  1.00 25.270          H  
ATOM   2080 1HD  LYS A 130     -42.227  32.600 -65.361  1.00 25.270          H  
ATOM   2081 2HD  LYS A 130     -41.454  32.115 -66.874  1.00 25.270          H  
ATOM   2082 1HE  LYS A 130     -40.031  32.862 -64.304  1.00 25.270          H  
ATOM   2083 2HE  LYS A 130     -40.368  31.215 -64.818  1.00 25.270          H  
ATOM   2084 1HZ  LYS A 130     -38.114  31.859 -65.327  1.00 25.270          H  
ATOM   2085 2HZ  LYS A 130     -38.929  31.598 -66.725  1.00 25.270          H  
ATOM   2086 3HZ  LYS A 130     -38.581  33.147 -66.249  1.00 25.270          H  
ATOM   2087  N   ALA A 131     -43.793  37.033 -65.574  1.00 15.080          N  
ATOM   2088  CA  ALA A 131     -43.739  37.988 -64.477  1.00 15.410          C  
ATOM   2089  C   ALA A 131     -44.825  37.664 -63.466  1.00 15.870          C  
ATOM   2090  O   ALA A 131     -44.602  37.755 -62.254  1.00 16.500          O  
ATOM   2091  CB  ALA A 131     -43.917  39.405 -64.985  1.00 21.440          C  
ATOM   2092  H   ALA A 131     -43.926  37.349 -66.528  1.00 18.100          H  
ATOM   2093  HA  ALA A 131     -42.773  37.898 -63.988  1.00 18.490          H  
ATOM   2094 1HB  ALA A 131     -43.864  40.099 -64.149  1.00 25.730          H  
ATOM   2095 2HB  ALA A 131     -43.131  39.634 -65.701  1.00 25.730          H  
ATOM   2096 3HB  ALA A 131     -44.889  39.490 -65.469  1.00 25.730          H  
ATOM   2097  N   LYS A 132     -46.001  37.269 -63.963  1.00 15.650          N  
ATOM   2098  CA  LYS A 132     -47.087  36.928 -63.068  1.00 16.140          C  
ATOM   2099  C   LYS A 132     -46.706  35.721 -62.224  1.00 16.650          C  
ATOM   2100  O   LYS A 132     -46.934  35.719 -61.015  1.00 17.260          O  
ATOM   2101  CB  LYS A 132     -48.371  36.662 -63.848  1.00 22.400          C  
ATOM   2102  CG  LYS A 132     -49.004  37.906 -64.470  1.00 22.400          C  
ATOM   2103  CD  LYS A 132     -50.260  37.555 -65.266  1.00 22.400          C  
ATOM   2104  CE  LYS A 132     -50.885  38.792 -65.906  1.00 22.400          C  
ATOM   2105  NZ  LYS A 132     -52.110  38.453 -66.696  1.00 22.400          N  
ATOM   2106  H   LYS A 132     -46.134  37.245 -64.980  1.00 18.780          H  
ATOM   2107  HA  LYS A 132     -47.257  37.769 -62.396  1.00 19.370          H  
ATOM   2108 1HB  LYS A 132     -48.160  35.958 -64.652  1.00 26.880          H  
ATOM   2109 2HB  LYS A 132     -49.105  36.199 -63.191  1.00 26.880          H  
ATOM   2110 1HG  LYS A 132     -49.266  38.607 -63.677  1.00 26.880          H  
ATOM   2111 2HG  LYS A 132     -48.284  38.387 -65.126  1.00 26.880          H  
ATOM   2112 1HD  LYS A 132     -49.998  36.847 -66.054  1.00 26.880          H  
ATOM   2113 2HD  LYS A 132     -50.990  37.087 -64.607  1.00 26.880          H  
ATOM   2114 1HE  LYS A 132     -51.153  39.502 -65.126  1.00 26.880          H  
ATOM   2115 2HE  LYS A 132     -50.156  39.255 -66.570  1.00 26.880          H  
ATOM   2116 1HZ  LYS A 132     -52.492  39.296 -67.104  1.00 26.880          H  
ATOM   2117 2HZ  LYS A 132     -51.870  37.804 -67.433  1.00 26.880          H  
ATOM   2118 3HZ  LYS A 132     -52.800  38.033 -66.089  1.00 26.880          H  
ATOM   2119  N   ALA A 133     -46.100  34.698 -62.842  1.00 16.500          N  
ATOM   2120  CA  ALA A 133     -45.670  33.529 -62.084  1.00 17.070          C  
ATOM   2121  C   ALA A 133     -44.623  33.894 -61.029  1.00 17.760          C  
ATOM   2122  O   ALA A 133     -44.703  33.441 -59.890  1.00 18.460          O  
ATOM   2123  CB  ALA A 133     -45.093  32.488 -63.023  1.00 23.670          C  
ATOM   2124  H   ALA A 133     -45.990  34.712 -63.863  1.00 19.800          H  
ATOM   2125  HA  ALA A 133     -46.540  33.117 -61.576  1.00 20.480          H  
ATOM   2126 1HB  ALA A 133     -44.798  31.608 -62.457  1.00 28.400          H  
ATOM   2127 2HB  ALA A 133     -45.845  32.216 -63.764  1.00 28.400          H  
ATOM   2128 3HB  ALA A 133     -44.223  32.904 -63.529  1.00 28.400          H  
ATOM   2129  N   LEU A 134     -43.683  34.775 -61.385  1.00 17.660          N  
ATOM   2130  CA  LEU A 134     -42.606  35.196 -60.491  1.00 18.420          C  
ATOM   2131  C   LEU A 134     -43.121  35.956 -59.273  1.00 18.900          C  
ATOM   2132  O   LEU A 134     -42.504  35.950 -58.202  1.00 19.590          O  
ATOM   2133  CB  LEU A 134     -41.588  36.054 -61.258  1.00 25.480          C  
ATOM   2134  CG  LEU A 134     -40.722  35.334 -62.351  1.00 25.480          C  
ATOM   2135  CD1 LEU A 134     -39.936  36.375 -63.117  1.00 25.480          C  
ATOM   2136  CD2 LEU A 134     -39.769  34.337 -61.713  1.00 25.480          C  
ATOM   2137  H   LEU A 134     -43.681  35.110 -62.353  1.00 21.190          H  
ATOM   2138  HA  LEU A 134     -42.122  34.301 -60.131  1.00 22.100          H  
ATOM   2139 1HB  LEU A 134     -42.135  36.853 -61.753  1.00 30.580          H  
ATOM   2140 2HB  LEU A 134     -40.907  36.510 -60.546  1.00 30.580          H  
ATOM   2141  HG  LEU A 134     -41.361  34.814 -63.044  1.00 30.580          H  
ATOM   2142 1HD1 LEU A 134     -39.332  35.890 -63.891  1.00 30.580          H  
ATOM   2143 2HD1 LEU A 134     -40.614  37.076 -63.587  1.00 30.580          H  
ATOM   2144 3HD1 LEU A 134     -39.277  36.911 -62.433  1.00 30.580          H  
ATOM   2145 1HD2 LEU A 134     -39.163  33.871 -62.476  1.00 30.580          H  
ATOM   2146 2HD2 LEU A 134     -39.123  34.849 -61.023  1.00 30.580          H  
ATOM   2147 3HD2 LEU A 134     -40.319  33.570 -61.194  1.00 30.580          H  
ATOM   2148  N   ARG A 135     -44.245  36.636 -59.443  1.00 18.670          N  
ATOM   2149  CA  ARG A 135     -44.882  37.390 -58.383  1.00 19.180          C  
ATOM   2150  C   ARG A 135     -45.855  36.553 -57.538  1.00 20.170          C  
ATOM   2151  O   ARG A 135     -46.467  37.075 -56.601  1.00 20.580          O  
ATOM   2152  CB  ARG A 135     -45.595  38.570 -59.019  1.00 26.650          C  
ATOM   2153  CG  ARG A 135     -44.628  39.568 -59.612  1.00 26.650          C  
ATOM   2154  CD  ARG A 135     -45.228  40.579 -60.461  1.00 26.650          C  
ATOM   2155  NE  ARG A 135     -44.198  41.508 -60.910  1.00 26.650          N  
ATOM   2156  CZ  ARG A 135     -44.304  42.377 -61.932  1.00 26.650          C  
ATOM   2157  NH1 ARG A 135     -45.404  42.438 -62.666  1.00 26.650          N  
ATOM   2158  NH2 ARG A 135     -43.282  43.173 -62.195  1.00 26.650          N  
ATOM   2159  H   ARG A 135     -44.670  36.684 -60.378  1.00 22.400          H  
ATOM   2160  HA  ARG A 135     -44.106  37.768 -57.725  1.00 23.020          H  
ATOM   2161 1HB  ARG A 135     -46.244  38.211 -59.819  1.00 31.980          H  
ATOM   2162 2HB  ARG A 135     -46.212  39.078 -58.281  1.00 31.980          H  
ATOM   2163 1HG  ARG A 135     -44.178  40.097 -58.808  1.00 31.980          H  
ATOM   2164 2HG  ARG A 135     -43.855  39.054 -60.181  1.00 31.980          H  
ATOM   2165 1HD  ARG A 135     -45.675  40.098 -61.331  1.00 31.980          H  
ATOM   2166 2HD  ARG A 135     -45.982  41.134 -59.905  1.00 31.980          H  
ATOM   2167  HE  ARG A 135     -43.315  41.530 -60.365  1.00 31.980          H  
ATOM   2168 1HH1 ARG A 135     -46.184  41.830 -62.464  1.00 31.980          H  
ATOM   2169 2HH1 ARG A 135     -45.468  43.097 -63.429  1.00 31.980          H  
ATOM   2170 1HH2 ARG A 135     -42.443  43.116 -61.620  1.00 31.980          H  
ATOM   2171 2HH2 ARG A 135     -43.330  43.834 -62.953  1.00 31.980          H  
ATOM   2172  N   ALA A 136     -46.029  35.269 -57.874  1.00 20.640          N  
ATOM   2173  CA  ALA A 136     -46.964  34.412 -57.161  1.00 21.650          C  
ATOM   2174  C   ALA A 136     -46.456  33.998 -55.776  1.00 21.900          C  
ATOM   2175  O   ALA A 136     -45.287  33.635 -55.575  1.00 22.340          O  
ATOM   2176  CB  ALA A 136     -47.272  33.177 -57.996  1.00 29.910          C  
ATOM   2177  H   ALA A 136     -45.494  34.863 -58.647  1.00 24.770          H  
ATOM   2178  HA  ALA A 136     -47.887  34.975 -57.024  1.00 25.980          H  
ATOM   2179 1HB  ALA A 136     -48.009  32.561 -57.489  1.00 35.890          H  
ATOM   2180 2HB  ALA A 136     -47.667  33.497 -58.964  1.00 35.890          H  
ATOM   2181 3HB  ALA A 136     -46.377  32.608 -58.157  1.00 35.890          H  
ATOM   2182  N   GLY A 137     -47.399  33.868 -54.839  1.00 21.740          N  
ATOM   2183  CA  GLY A 137     -47.095  33.431 -53.475  1.00 22.080          C  
ATOM   2184  C   GLY A 137     -46.896  31.923 -53.381  1.00 22.330          C  
ATOM   2185  O   GLY A 137     -46.610  31.383 -52.316  1.00 22.600          O  
ATOM   2186  H   GLY A 137     -48.347  34.151 -55.057  1.00 26.090          H  
ATOM   2187 1HA  GLY A 137     -46.194  33.940 -53.127  1.00 26.500          H  
ATOM   2188 2HA  GLY A 137     -47.904  33.733 -52.811  1.00 26.500          H  
ATOM   2189  N   LYS A 138     -47.060  31.250 -54.513  1.00 22.360          N  
ATOM   2190  CA  LYS A 138     -46.905  29.813 -54.623  1.00 22.700          C  
ATOM   2191  C   LYS A 138     -45.463  29.431 -54.945  1.00 22.510          C  
ATOM   2192  O   LYS A 138     -45.134  28.247 -55.029  1.00 22.880          O  
ATOM   2193  CB  LYS A 138     -47.830  29.274 -55.710  1.00 31.640          C  
ATOM   2194  CG  LYS A 138     -49.310  29.427 -55.403  1.00 31.640          C  
ATOM   2195  CD  LYS A 138     -50.169  28.869 -56.531  1.00 31.640          C  
ATOM   2196  CE  LYS A 138     -51.656  29.004 -56.222  1.00 31.640          C  
ATOM   2197  NZ  LYS A 138     -52.504  28.493 -57.336  1.00 31.640          N  
ATOM   2198  H   LYS A 138     -47.304  31.778 -55.334  1.00 26.830          H  
ATOM   2199  HA  LYS A 138     -47.168  29.357 -53.667  1.00 27.240          H  
ATOM   2200 1HB  LYS A 138     -47.622  29.791 -56.648  1.00 37.970          H  
ATOM   2201 2HB  LYS A 138     -47.626  28.215 -55.867  1.00 37.970          H  
ATOM   2202 1HG  LYS A 138     -49.538  28.895 -54.478  1.00 37.970          H  
ATOM   2203 2HG  LYS A 138     -49.543  30.480 -55.259  1.00 37.970          H  
ATOM   2204 1HD  LYS A 138     -49.949  29.408 -57.454  1.00 37.970          H  
ATOM   2205 2HD  LYS A 138     -49.933  27.815 -56.681  1.00 37.970          H  
ATOM   2206 1HE  LYS A 138     -51.884  28.443 -55.317  1.00 37.970          H  
ATOM   2207 2HE  LYS A 138     -51.891  30.055 -56.054  1.00 37.970          H  
ATOM   2208 1HZ  LYS A 138     -53.479  28.600 -57.094  1.00 37.970          H  
ATOM   2209 2HZ  LYS A 138     -52.308  29.016 -58.178  1.00 37.970          H  
ATOM   2210 3HZ  LYS A 138     -52.303  27.516 -57.493  1.00 37.970          H  
ATOM   2211  N   THR A 139     -44.613  30.430 -55.170  1.00 22.050          N  
ATOM   2212  CA  THR A 139     -43.222  30.194 -55.525  1.00 21.950          C  
ATOM   2213  C   THR A 139     -42.322  29.928 -54.315  1.00 21.960          C  
ATOM   2214  O   THR A 139     -42.721  30.118 -53.164  1.00 22.180          O  
ATOM   2215  CB  THR A 139     -42.669  31.370 -56.334  1.00 30.770          C  
ATOM   2216  OG1 THR A 139     -42.685  32.574 -55.539  1.00 30.770          O  
ATOM   2217  CG2 THR A 139     -43.465  31.584 -57.605  1.00 30.770          C  
ATOM   2218  H   THR A 139     -44.934  31.397 -55.094  1.00 26.460          H  
ATOM   2219  HA  THR A 139     -43.184  29.309 -56.161  1.00 26.340          H  
ATOM   2220  HB  THR A 139     -41.651  31.148 -56.600  1.00 36.920          H  
ATOM   2221  HG1 THR A 139     -43.602  32.940 -55.483  1.00 36.920          H  
ATOM   2222 1HG2 THR A 139     -43.056  32.412 -58.172  1.00 36.920          H  
ATOM   2223 2HG2 THR A 139     -43.437  30.684 -58.211  1.00 36.920          H  
ATOM   2224 3HG2 THR A 139     -44.481  31.806 -57.343  1.00 36.920          H  
ATOM   2225  N   ILE A 140     -41.090  29.478 -54.583  1.00 21.820          N  
ATOM   2226  CA  ILE A 140     -40.114  29.233 -53.526  1.00 21.950          C  
ATOM   2227  C   ILE A 140     -39.085  30.366 -53.499  1.00 21.800          C  
ATOM   2228  O   ILE A 140     -38.244  30.438 -54.398  1.00 21.750          O  
ATOM   2229  CB  ILE A 140     -39.379  27.899 -53.743  1.00 30.680          C  
ATOM   2230  CG1 ILE A 140     -40.413  26.744 -53.738  1.00 30.680          C  
ATOM   2231  CG2 ILE A 140     -38.287  27.716 -52.652  1.00 30.680          C  
ATOM   2232  CD1 ILE A 140     -39.870  25.398 -54.182  1.00 30.680          C  
ATOM   2233  H   ILE A 140     -40.832  29.325 -55.548  1.00 26.180          H  
ATOM   2234  HA  ILE A 140     -40.656  29.156 -52.595  1.00 26.340          H  
ATOM   2235  HB  ILE A 140     -38.903  27.906 -54.723  1.00 36.810          H  
ATOM   2236 1HG1 ILE A 140     -40.814  26.640 -52.731  1.00 36.810          H  
ATOM   2237 2HG1 ILE A 140     -41.232  27.006 -54.405  1.00 36.810          H  
ATOM   2238 1HG2 ILE A 140     -37.754  26.788 -52.810  1.00 36.810          H  
ATOM   2239 2HG2 ILE A 140     -37.566  28.533 -52.692  1.00 36.810          H  
ATOM   2240 3HG2 ILE A 140     -38.753  27.698 -51.670  1.00 36.810          H  
ATOM   2241 1HD1 ILE A 140     -40.673  24.661 -54.152  1.00 36.810          H  
ATOM   2242 2HD1 ILE A 140     -39.491  25.477 -55.203  1.00 36.810          H  
ATOM   2243 3HD1 ILE A 140     -39.071  25.074 -53.527  1.00 36.810          H  
ATOM   2244  N   PRO A 141     -39.010  31.169 -52.424  1.00 21.860          N  
ATOM   2245  CA  PRO A 141     -38.208  32.378 -52.316  1.00 21.800          C  
ATOM   2246  C   PRO A 141     -36.712  32.162 -52.094  1.00 21.870          C  
ATOM   2247  O   PRO A 141     -36.166  32.639 -51.102  1.00 21.930          O  
ATOM   2248  CB  PRO A 141     -38.837  33.035 -51.082  1.00 32.700          C  
ATOM   2249  CG  PRO A 141     -39.257  31.891 -50.219  1.00 32.700          C  
ATOM   2250  CD  PRO A 141     -39.766  30.849 -51.193  1.00 32.700          C  
ATOM   2251  HA  PRO A 141     -38.380  33.008 -53.192  1.00 26.160          H  
ATOM   2252 1HB  PRO A 141     -38.125  33.714 -50.593  1.00 39.240          H  
ATOM   2253 2HB  PRO A 141     -39.703  33.633 -51.388  1.00 39.240          H  
ATOM   2254 1HG  PRO A 141     -38.396  31.539 -49.623  1.00 39.240          H  
ATOM   2255 2HG  PRO A 141     -40.026  32.219 -49.503  1.00 39.240          H  
ATOM   2256 1HD  PRO A 141     -39.514  29.850 -50.810  1.00 39.240          H  
ATOM   2257 2HD  PRO A 141     -40.855  30.987 -51.351  1.00 39.240          H  
ATOM   2258  N   GLY A 142     -36.051  31.445 -52.999  1.00 21.960          N  
ATOM   2259  CA  GLY A 142     -34.605  31.236 -52.868  1.00 22.130          C  
ATOM   2260  C   GLY A 142     -33.748  32.272 -53.611  1.00 21.770          C  
ATOM   2261  O   GLY A 142     -34.229  32.985 -54.512  1.00 21.780          O  
ATOM   2262  H   GLY A 142     -36.577  31.034 -53.772  1.00 26.350          H  
ATOM   2263 1HA  GLY A 142     -34.333  31.246 -51.811  1.00 26.560          H  
ATOM   2264 2HA  GLY A 142     -34.358  30.242 -53.239  1.00 26.560          H  
ATOM   2265  N   GLU A 143     -32.457  32.285 -53.276  1.00 21.550          N  
ATOM   2266  CA  GLU A 143     -31.481  33.136 -53.931  1.00 21.310          C  
ATOM   2267  C   GLU A 143     -31.337  32.699 -55.376  1.00 21.020          C  
ATOM   2268  O   GLU A 143     -31.391  31.503 -55.665  1.00 21.010          O  
ATOM   2269  CB  GLU A 143     -30.138  33.037 -53.200  1.00 29.930          C  
ATOM   2270  CG  GLU A 143     -30.189  33.486 -51.723  1.00 29.930          C  
ATOM   2271  CD  GLU A 143     -30.620  32.378 -50.784  1.00 29.930          C  
ATOM   2272  OE1 GLU A 143     -30.988  31.321 -51.266  1.00 29.930          O  
ATOM   2273  OE2 GLU A 143     -30.589  32.584 -49.598  1.00 29.930          O  
ATOM   2274  H   GLU A 143     -32.130  31.678 -52.517  1.00 25.860          H  
ATOM   2275  HA  GLU A 143     -31.849  34.160 -53.913  1.00 25.570          H  
ATOM   2276 1HB  GLU A 143     -29.778  32.009 -53.233  1.00 35.920          H  
ATOM   2277 2HB  GLU A 143     -29.403  33.656 -53.713  1.00 35.920          H  
ATOM   2278 1HG  GLU A 143     -29.204  33.842 -51.425  1.00 35.920          H  
ATOM   2279 2HG  GLU A 143     -30.891  34.314 -51.631  1.00 35.920          H  
ATOM   2280  N   GLY A 144     -31.239  33.644 -56.307  1.00 20.890          N  
ATOM   2281  CA  GLY A 144     -31.062  33.299 -57.710  1.00 20.760          C  
ATOM   2282  C   GLY A 144     -32.356  32.852 -58.408  1.00 20.570          C  
ATOM   2283  O   GLY A 144     -32.342  32.577 -59.616  1.00 20.710          O  
ATOM   2284  H   GLY A 144     -31.157  34.627 -56.041  1.00 25.070          H  
ATOM   2285 1HA  GLY A 144     -30.650  34.164 -58.230  1.00 24.910          H  
ATOM   2286 2HA  GLY A 144     -30.319  32.507 -57.785  1.00 24.910          H  
ATOM   2287  N   SER A 145     -33.476  32.800 -57.667  1.00 20.360          N  
ATOM   2288  CA  SER A 145     -34.764  32.330 -58.184  1.00 20.320          C  
ATOM   2289  C   SER A 145     -35.431  33.210 -59.232  1.00 19.720          C  
ATOM   2290  O   SER A 145     -36.311  32.760 -59.963  1.00 19.650          O  
ATOM   2291  CB  SER A 145     -35.719  32.177 -57.037  1.00 28.460          C  
ATOM   2292  OG  SER A 145     -36.010  33.435 -56.479  1.00 28.460          O  
ATOM   2293  H   SER A 145     -33.439  33.035 -56.670  1.00 24.430          H  
ATOM   2294  HA  SER A 145     -34.598  31.348 -58.629  1.00 24.380          H  
ATOM   2295 1HB  SER A 145     -36.629  31.705 -57.391  1.00 34.160          H  
ATOM   2296 2HB  SER A 145     -35.292  31.525 -56.281  1.00 34.160          H  
ATOM   2297  HG  SER A 145     -35.291  33.589 -55.817  1.00 34.160          H  
ATOM   2298  N   GLY A 146     -35.042  34.473 -59.290  1.00 19.410          N  
ATOM   2299  CA  GLY A 146     -35.614  35.422 -60.244  1.00 18.970          C  
ATOM   2300  C   GLY A 146     -36.947  36.005 -59.776  1.00 18.700          C  
ATOM   2301  O   GLY A 146     -37.533  36.847 -60.458  1.00 18.580          O  
ATOM   2302  H   GLY A 146     -34.312  34.746 -58.649  1.00 23.290          H  
ATOM   2303 1HA  GLY A 146     -34.906  36.225 -60.432  1.00 22.760          H  
ATOM   2304 2HA  GLY A 146     -35.765  34.917 -61.197  1.00 22.760          H  
ATOM   2305  N   LEU A 147     -37.387  35.601 -58.591  1.00 18.770          N  
ATOM   2306  CA  LEU A 147     -38.666  36.002 -58.029  1.00 18.640          C  
ATOM   2307  C   LEU A 147     -38.758  37.440 -57.562  1.00 18.790          C  
ATOM   2308  O   LEU A 147     -37.763  38.088 -57.229  1.00 18.660          O  
ATOM   2309  CB  LEU A 147     -38.977  35.073 -56.884  1.00 26.150          C  
ATOM   2310  CG  LEU A 147     -39.163  33.605 -57.229  1.00 26.150          C  
ATOM   2311  CD1 LEU A 147     -39.295  32.848 -55.962  1.00 26.150          C  
ATOM   2312  CD2 LEU A 147     -40.346  33.412 -58.069  1.00 26.150          C  
ATOM   2313  H   LEU A 147     -36.841  34.907 -58.080  1.00 22.520          H  
ATOM   2314  HA  LEU A 147     -39.417  35.896 -58.802  1.00 22.370          H  
ATOM   2315 1HB  LEU A 147     -38.126  35.110 -56.229  1.00 31.380          H  
ATOM   2316 2HB  LEU A 147     -39.866  35.431 -56.359  1.00 31.380          H  
ATOM   2317  HG  LEU A 147     -38.303  33.245 -57.767  1.00 31.380          H  
ATOM   2318 1HD1 LEU A 147     -39.410  31.796 -56.187  1.00 31.380          H  
ATOM   2319 2HD1 LEU A 147     -38.394  32.994 -55.387  1.00 31.380          H  
ATOM   2320 3HD1 LEU A 147     -40.158  33.198 -55.396  1.00 31.380          H  
ATOM   2321 1HD2 LEU A 147     -40.458  32.359 -58.299  1.00 31.380          H  
ATOM   2322 2HD2 LEU A 147     -41.229  33.775 -57.539  1.00 31.380          H  
ATOM   2323 3HD2 LEU A 147     -40.229  33.944 -58.965  1.00 31.380          H  
ATOM   2324  N   GLN A 148     -39.987  37.953 -57.559  1.00 19.190          N  
ATOM   2325  CA  GLN A 148     -40.232  39.336 -57.158  1.00 19.530          C  
ATOM   2326  C   GLN A 148     -39.930  39.609 -55.690  1.00 19.330          C  
ATOM   2327  O   GLN A 148     -40.506  38.976 -54.809  1.00 19.520          O  
ATOM   2328  CB  GLN A 148     -41.699  39.689 -57.418  1.00 27.210          C  
ATOM   2329  CG  GLN A 148     -42.126  41.134 -57.051  1.00 27.210          C  
ATOM   2330  CD  GLN A 148     -41.560  42.185 -57.985  1.00 27.210          C  
ATOM   2331  OE1 GLN A 148     -41.759  42.126 -59.217  1.00 27.210          O  
ATOM   2332  NE2 GLN A 148     -40.858  43.167 -57.413  1.00 27.210          N  
ATOM   2333  H   GLN A 148     -40.776  37.349 -57.819  1.00 23.030          H  
ATOM   2334  HA  GLN A 148     -39.594  39.981 -57.762  1.00 23.440          H  
ATOM   2335 1HB  GLN A 148     -41.909  39.526 -58.469  1.00 32.650          H  
ATOM   2336 2HB  GLN A 148     -42.327  39.010 -56.848  1.00 32.650          H  
ATOM   2337 1HG  GLN A 148     -43.206  41.203 -57.081  1.00 32.650          H  
ATOM   2338 2HG  GLN A 148     -41.790  41.369 -56.044  1.00 32.650          H  
ATOM   2339 1HE2 GLN A 148     -40.466  43.901 -57.976  1.00 32.650          H  
ATOM   2340 2HE2 GLN A 148     -40.729  43.186 -56.401  1.00 32.650          H  
ATOM   2341  N   SER A 149     -39.085  40.616 -55.445  1.00 19.060          N  
ATOM   2342  CA  SER A 149     -38.689  41.074 -54.106  1.00 19.020          C  
ATOM   2343  C   SER A 149     -38.175  39.962 -53.176  1.00 18.610          C  
ATOM   2344  O   SER A 149     -38.513  39.914 -51.991  1.00 18.750          O  
ATOM   2345  CB  SER A 149     -39.849  41.809 -53.455  1.00 26.640          C  
ATOM   2346  OG  SER A 149     -40.233  42.950 -54.214  1.00 26.640          O  
ATOM   2347  H   SER A 149     -38.674  41.081 -56.241  1.00 22.870          H  
ATOM   2348  HA  SER A 149     -37.875  41.789 -54.234  1.00 22.820          H  
ATOM   2349 1HB  SER A 149     -40.699  41.135 -53.347  1.00 31.970          H  
ATOM   2350 2HB  SER A 149     -39.557  42.123 -52.454  1.00 31.970          H  
ATOM   2351  HG  SER A 149     -40.931  43.373 -53.703  1.00 31.970          H  
ATOM   2352  N   ILE A 150     -37.323  39.101 -53.720  1.00 18.230          N  
ATOM   2353  CA  ILE A 150     -36.721  37.984 -53.003  1.00 17.950          C  
ATOM   2354  C   ILE A 150     -35.226  38.154 -52.771  1.00 18.190          C  
ATOM   2355  O   ILE A 150     -34.486  38.646 -53.624  1.00 18.370          O  
ATOM   2356  CB  ILE A 150     -37.039  36.643 -53.706  1.00 25.240          C  
ATOM   2357  CG1 ILE A 150     -38.578  36.418 -53.777  1.00 25.240          C  
ATOM   2358  CG2 ILE A 150     -36.335  35.441 -53.101  1.00 25.240          C  
ATOM   2359  CD1 ILE A 150     -39.342  36.452 -52.479  1.00 25.240          C  
ATOM   2360  H   ILE A 150     -37.106  39.236 -54.701  1.00 21.880          H  
ATOM   2361  HA  ILE A 150     -37.163  37.943 -52.014  1.00 21.540          H  
ATOM   2362  HB  ILE A 150     -36.707  36.735 -54.738  1.00 30.290          H  
ATOM   2363 1HG1 ILE A 150     -39.003  37.128 -54.459  1.00 30.290          H  
ATOM   2364 2HG1 ILE A 150     -38.739  35.428 -54.154  1.00 30.290          H  
ATOM   2365 1HG2 ILE A 150     -36.579  34.564 -53.691  1.00 30.290          H  
ATOM   2366 2HG2 ILE A 150     -35.267  35.576 -53.130  1.00 30.290          H  
ATOM   2367 3HG2 ILE A 150     -36.641  35.286 -52.073  1.00 30.290          H  
ATOM   2368 1HD1 ILE A 150     -40.389  36.234 -52.685  1.00 30.290          H  
ATOM   2369 2HD1 ILE A 150     -38.953  35.728 -51.802  1.00 30.290          H  
ATOM   2370 3HD1 ILE A 150     -39.282  37.432 -52.023  1.00 30.290          H  
ATOM   2371  N   ALA A 151     -34.791  37.812 -51.563  1.00 18.330          N  
ATOM   2372  CA  ALA A 151     -33.386  37.921 -51.228  1.00 18.690          C  
ATOM   2373  C   ALA A 151     -32.573  37.125 -52.228  1.00 19.180          C  
ATOM   2374  O   ALA A 151     -32.953  36.032 -52.628  1.00 19.440          O  
ATOM   2375  CB  ALA A 151     -33.129  37.401 -49.827  1.00 26.020          C  
ATOM   2376  H   ALA A 151     -35.446  37.440 -50.889  1.00 22.000          H  
ATOM   2377  HA  ALA A 151     -33.092  38.968 -51.293  1.00 22.430          H  
ATOM   2378 1HB  ALA A 151     -32.068  37.491 -49.595  1.00 31.230          H  
ATOM   2379 2HB  ALA A 151     -33.709  37.980 -49.110  1.00 31.230          H  
ATOM   2380 3HB  ALA A 151     -33.422  36.351 -49.774  1.00 31.230          H  
ATOM   2381  N   GLY A 152     -31.447  37.673 -52.643  1.00 19.420          N  
ATOM   2382  CA  GLY A 152     -30.601  36.973 -53.589  1.00 20.020          C  
ATOM   2383  C   GLY A 152     -31.038  37.174 -55.040  1.00 20.430          C  
ATOM   2384  O   GLY A 152     -30.457  36.571 -55.948  1.00 20.960          O  
ATOM   2385  H   GLY A 152     -31.167  38.579 -52.294  1.00 23.300          H  
ATOM   2386 1HA  GLY A 152     -29.576  37.323 -53.473  1.00 24.020          H  
ATOM   2387 2HA  GLY A 152     -30.591  35.921 -53.350  1.00 24.020          H  
ATOM   2388  N   VAL A 153     -32.075  37.982 -55.273  1.00 20.270          N  
ATOM   2389  CA  VAL A 153     -32.525  38.236 -56.630  1.00 20.740          C  
ATOM   2390  C   VAL A 153     -32.342  39.704 -57.013  1.00 21.240          C  
ATOM   2391  O   VAL A 153     -32.949  40.605 -56.419  1.00 21.220          O  
ATOM   2392  CB  VAL A 153     -34.003  37.853 -56.794  1.00 28.850          C  
ATOM   2393  CG1 VAL A 153     -34.459  38.151 -58.217  1.00 28.850          C  
ATOM   2394  CG2 VAL A 153     -34.187  36.370 -56.437  1.00 28.850          C  
ATOM   2395  H   VAL A 153     -32.594  38.397 -54.494  1.00 24.320          H  
ATOM   2396  HA  VAL A 153     -31.934  37.630 -57.315  1.00 24.890          H  
ATOM   2397  HB  VAL A 153     -34.614  38.461 -56.127  1.00 34.620          H  
ATOM   2398 1HG1 VAL A 153     -35.503  37.894 -58.311  1.00 34.620          H  
ATOM   2399 2HG1 VAL A 153     -34.341  39.210 -58.444  1.00 34.620          H  
ATOM   2400 3HG1 VAL A 153     -33.867  37.573 -58.911  1.00 34.620          H  
ATOM   2401 1HG2 VAL A 153     -35.237  36.103 -56.548  1.00 34.620          H  
ATOM   2402 2HG2 VAL A 153     -33.581  35.765 -57.092  1.00 34.620          H  
ATOM   2403 3HG2 VAL A 153     -33.881  36.199 -55.400  1.00 34.620          H  
ATOM   2404  N   ARG A 154     -31.544  39.924 -58.052  1.00 21.780          N  
ATOM   2405  CA  ARG A 154     -31.237  41.253 -58.557  1.00 22.390          C  
ATOM   2406  C   ARG A 154     -31.106  41.225 -60.069  1.00 22.930          C  
ATOM   2407  O   ARG A 154     -31.679  42.068 -60.760  1.00 23.370          O  
ATOM   2408  OXT ARG A 154     -30.589  40.242 -60.600  1.00 33.590          O  
ATOM   2409  CB  ARG A 154     -29.933  41.789 -57.965  1.00 29.860          C  
ATOM   2410  CG  ARG A 154     -29.923  42.106 -56.455  1.00 29.860          C  
ATOM   2411  CD  ARG A 154     -30.752  43.312 -56.140  1.00 29.860          C  
ATOM   2412  NE  ARG A 154     -30.679  43.694 -54.730  1.00 29.860          N  
ATOM   2413  CZ  ARG A 154     -31.434  43.186 -53.725  1.00 29.860          C  
ATOM   2414  NH1 ARG A 154     -32.340  42.242 -53.946  1.00 29.860          N  
ATOM   2415  NH2 ARG A 154     -31.260  43.651 -52.495  1.00 29.860          N  
ATOM   2416  H   ARG A 154     -31.111  39.120 -58.490  1.00 26.140          H  
ATOM   2417  HA  ARG A 154     -32.056  41.922 -58.302  1.00 26.870          H  
ATOM   2418 1HB  ARG A 154     -29.140  41.064 -58.141  1.00 35.830          H  
ATOM   2419 2HB  ARG A 154     -29.654  42.703 -58.489  1.00 35.830          H  
ATOM   2420 1HG  ARG A 154     -30.299  41.260 -55.889  1.00 35.830          H  
ATOM   2421 2HG  ARG A 154     -28.901  42.314 -56.145  1.00 35.830          H  
ATOM   2422 1HD  ARG A 154     -30.396  44.152 -56.735  1.00 35.830          H  
ATOM   2423 2HD  ARG A 154     -31.792  43.123 -56.383  1.00 35.830          H  
ATOM   2424  HE  ARG A 154     -30.009  44.413 -54.488  1.00 35.830          H  
ATOM   2425 1HH1 ARG A 154     -32.497  41.847 -54.893  1.00 35.830          H  
ATOM   2426 2HH1 ARG A 154     -32.893  41.886 -53.182  1.00 35.830          H  
ATOM   2427 1HH2 ARG A 154     -30.573  44.372 -52.320  1.00 35.830          H  
ATOM   2428 2HH2 ARG A 154     -31.814  43.293 -51.732  1.00 35.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -701.282 58.4513 692.305 -51.0962 15.7561 39.217 319.931 -341.509 -1.00534 -6.7755 -304.558 -39.7436 -123.468 -2.11173 -13.2083 -16.803 0 0.65816 5.58972 85.1898 118.257 -24.2031 23.369 -66.0668 -4.25659 128.344 -209.019
THR:NtermProteinFull_1 -1.92847 0.15304 3.03634 -0.11485 0.04939 0.03868 1.58125 -1.31136 -0.06115 -0.22862 -1.68771 -1.73272 0 0 -0.11598 0 0 0.11209 0.00572 0.244 0 0 2.31415 -1.0874 0 0.14278 -0.59083
ASN_2 -2.81368 0.27134 3.2837 -0.18044 0.0231 0.27075 1.79308 -1.56511 -0 -0 -2.24496 -0.35657 0 0 -0.11598 0 0 -0.03675 0.01598 0 1.48663 0.22695 0 -0.93687 0.03556 0.23624 -0.60705
LEU_3 -4.546 0.36593 4.32957 -0.71729 0.31416 0.33222 1.58714 -2.21255 -0.04873 -0.12493 -0.93083 0.02882 0 0 0 0 0 -0.07061 0.03393 1.1143 0 -0.26365 0 0.18072 -0.12789 0.32178 -0.43391
THR_4 -4.90631 0.33191 5.51317 -0.19771 0.14795 0.0741 2.35515 -2.63456 -0.02621 -0.25674 -1.86466 -0.43094 0 0 0 0 0 0.01458 0.00034 0.07309 0 -0.02438 2.29548 -1.0874 -0.10084 0.39243 -0.33154
ASP_5 -4.70345 0.27194 5.53944 -0.10867 0.01563 0.33607 2.44233 -2.64401 -0 -0 -2.39576 -0.25884 0 0 0 0 0 0.01044 0.04977 0 1.69511 0.16554 0 -2.3716 -0.10648 0.34842 -1.71412
VAL_6 -5.8491 0.37625 5.52961 -0.31578 0.23033 0.07289 2.79883 -2.87436 -0 -0 -2.14844 -0.16 0 0 0 0 0 -0.05934 0.01319 0.04816 0 -0.30743 0 1.9342 -0.20393 0.30909 -0.60582
GLN_7 -5.77253 0.24158 5.92212 -0.27297 0.05957 0.22192 2.45474 -2.85041 -0.02684 -0.29103 -2.5181 -0.50073 0 0 0 0 0 0.0775 0.07661 0 2.7226 -0.11464 0 -0.18838 -0.17069 0.23104 -0.69863
ARG_8 -5.82672 0.32508 6.15673 -0.43769 0.06445 0.21347 2.81664 -2.89938 -0 -0 -3.02535 0.36099 0 0 0 0 0 0.0321 0.16811 2.08806 0 -0.07249 0 -1.2888 -0.32494 0.20464 -1.44509
ILE_9 -5.88482 0.34621 5.58772 -0.5032 0.37627 0.10276 2.65336 -2.76539 -0 -0 -2.24697 0.01234 0 0 0 0 0 -0.06027 0.05506 0.52001 0 -0.4501 0 0.73287 -0.16985 0.23559 -1.45841
GLU_10 -4.96386 0.16294 5.54486 -0.21431 0.03012 0.30448 2.4463 -2.68734 -0.01305 -0.13797 -2.27602 -0.60752 0 0 0 0 0 0.07501 0.01104 0 3.01404 -0.23309 0 -2.7348 -0.26785 0.24578 -2.30123
LEU_11 -5.45655 0.41301 4.78122 -0.70223 0.23894 0.29172 2.70051 -2.61323 -0 -0 -2.43261 0.09578 0 0 0 0 0 -0.0223 0.05179 0.8458 0 -0.21942 0 0.18072 -0.3245 0.26692 -1.90445
LEU_12 -5.03447 0.26189 4.93274 -0.48368 0.22588 0.11458 2.23174 -2.51633 -0 -0 -2.1691 0.22495 0 0 0 0 0 0.07601 0.04519 0.34327 0 -0.27136 0 0.18072 -0.19891 0.29981 -1.73706
LYS_13 -4.59681 0.22913 5.24648 -0.29621 0.02377 0.12514 2.4293 -2.49591 -0.00022 -0.00686 -2.00633 -0.04267 0 0 0 0 0 0.02812 0.06575 1.77022 0 0.02223 0 -1.5107 -0.32799 0.23302 -1.11055
ALA_14 -4.30657 0.19027 4.84857 -0.0221 0 0 2.68228 -2.5961 -0.00578 -0.08223 -1.95103 -0.35018 0 0 0 0 0 -0.01162 0 0 0 -0.23039 0 1.8394 -0.37058 0.19356 -0.1725
LEU_15 -5.5672 0.3812 4.60161 -0.46878 0.18651 0.10742 2.56457 -2.58869 -0 -0 -2.66498 0.2064 0 0 0 0 0 0.1302 0.03921 0.34228 0 -0.2794 0 0.18072 -0.36208 0.26458 -2.92644
GLY_16 -3.89048 0.24911 4.06648 -5e-05 0 0 2.3186 -2.30275 -0 -0 -1.75078 -0.42232 0 0 0 0 0 -0.07507 0 0 0 0.26201 0 0.83697 0.3705 0.2332 -0.10459
GLU_17 -4.86412 0.42298 5.23166 -0.21371 0.02299 0.28444 2.4322 -2.68708 -0.00578 -0.08223 -1.31707 -0.57294 0 0 0 0 0 -0.01211 0.0371 0 3.01396 -0.20198 0 -2.7348 0.27848 0.33877 -0.62924
ASP_18 -4.40538 0.3188 5.55831 -0.1062 0.00747 0.32092 2.40591 -2.67575 -1e-05 -4e-05 -1.87321 -0.35787 0 0 0 0 0 -0.04659 0.01418 0 1.71029 0.21238 0 -2.3716 -0.38967 0.44234 -1.23573
ALA_19 -4.39055 0.51145 2.63575 -0.02403 0 0 1.92375 -2.16987 -0.00101 -0.00768 -1.76556 -0.37888 0 0 0 0 0 -0.09507 0 0 0 -0.33864 0 1.8394 -0.50825 0.37063 -2.39856
VAL_20 -6.07647 0.83249 1.88698 -0.32362 0.22442 0.07036 1.61465 -2.0669 -0.01732 -0.07896 -1.05133 -0.16906 0 0 0 0 0 -0.05906 0.03028 0.1443 0 0.40404 0 1.9342 -0.36943 0.47907 -2.59138
ILE_21 -5.92638 0.54242 4.46912 -0.47946 0.37137 0.11941 2.684 -2.59282 -0 -0 -1.53423 -0.29917 0 0 -0.58398 0 0 -0.04174 0.10276 0.26936 0 -0.60531 0 0.73287 -0.11591 0.60653 -2.28114
GLU_22 -3.68185 0.34019 2.75397 -0.58649 0.23591 1.55113 0.97057 -1.43673 -0.03938 -0.23095 -1.42999 -3.16898 0 0 0 0 0 -0.04933 0.0196 0 3.24904 -0.11637 0 -2.7348 -0.3707 0.45899 -4.26617
GLU_23 -3.21825 0.23703 2.3683 -0.25771 0.04659 0.4372 0.52105 -1.29436 -0 -0 -0.26186 -0.48759 0 0 0 0 0 0.07696 0.00415 0 3.01389 0.28837 0 -2.7348 0.10049 0.2171 -0.94346
GLN_24 -5.08579 0.46189 3.91082 -0.61378 0.09547 0.61729 1.70335 -2.01021 -0.02207 -0.15203 -1.86188 -0.66161 0 0 -0.58398 0 0 0.03526 0.02451 0 2.19753 -0.04532 0 -0.18838 0.2563 0.26168 -1.66093
PHE_25 -3.02227 0.22314 2.21063 -0.61037 0.07779 0.35118 0.45044 -1.27797 -0.00013 -0.00411 -1.29342 0.14151 0 0 0 0 0 0.0198 0.0125 0 1.86888 -0.26573 0 1.0402 -0.27253 0.35897 0.00849
MET_26 -4.78024 0.60177 1.55277 -0.50473 0.17714 0.25399 0.55506 -0.93823 -0 -0 0.41093 -0.46376 0 0 0 0 0 0.02276 0.11997 1.37787 0 0.18324 0 0.60916 0.26642 0.58692 0.03105
GLY_27 -1.65899 0.44356 1.21296 -6e-05 0 0 0.29235 -0.64743 -0 -0 0.13373 -0.37151 0 0 0 0 0 -0.1189 0 0 0 0.38401 0 0.83697 0.42311 0.55578 1.48559
THR_28 -1.75557 0.17046 1.7646 -0.17281 0.09128 0.06497 0.40378 -0.84481 -0 -0 -0.4768 -0.11299 0 0 0 0 0 -0.0505 0.0001 0.04103 0 0.10082 2.29464 -1.0874 -0.09893 0.23469 0.56656
LYS_29 -5.54167 0.75495 5.17721 -0.44145 0.149 0.22951 1.05644 -2.02492 -0.01974 -0.11866 -0.9818 -0.08968 0 0 0 0 0 0.14608 0.05109 1.77111 0 0.03306 0 -1.5107 -0.23106 0.89937 -0.69188
PRO_30 -3.24371 0.55379 3.56314 -0.10916 0.00326 0.07955 1.58212 -1.35429 -0.01873 -0.12373 -1.31594 0.29375 0 0 0 0 0 -0.10037 0.00986 0.09968 0 -1.00235 0 -2.4119 -0.44612 1.11306 -2.82807
GLY_31 -1.14389 0.06838 1.76447 -4e-05 0 0 0.7194 -0.80688 -0 -0 0.53103 -0.39742 0 0 0 0 0 -0.22454 0 0 0 0.27161 0 0.83697 -0.0211 0.55547 2.15346
ASP_32 -3.14332 0.33984 5.3209 -0.22659 0.06654 0.76025 1.17251 -2.18865 -0.01455 -0.12615 -1.79279 -3.39873 0 0 0 -0.23932 0 -0.02534 0.23231 0 3.20982 -0.35468 0 -2.3716 -0.11583 0.44631 -2.44908
ARG_33 -6.18786 0.24857 7.88842 -1.64745 0.66888 1.3737 2.05901 -2.99331 -0.05827 -0.38816 -3.72332 0.36927 0 0 0 -0.73787 0 0.037 0.10801 2.97919 0 -0.07808 0 -1.2888 -0.46663 0.50478 -1.33291
GLU_34 -5.00178 0.51597 6.6 -0.2423 0.02584 0.2679 3.05363 -2.57602 -0.05609 -0.29643 -3.36381 -0.16496 0 0 -1.06549 0 0 -0.00558 0.02712 0 3.20737 -0.02744 0 -2.7348 -0.32866 0.5884 -1.57713
ALA_35 -3.03831 0.27186 3.16182 -0.02308 0 0 1.43808 -1.52915 -0 -0 -0.7876 -0.38528 0 0 0 0 0 0.04509 0 0 0 -0.42651 0 1.8394 -0.48005 0.33504 0.42129
LYS_36 -4.5086 0.37783 5.40096 -0.31215 0.03187 0.1473 1.54316 -2.27988 -0.03515 -0.13246 -1.39254 -0.01614 0 0 0 0 0 -0.02239 0.01359 1.73463 0 -0.05033 0 -1.5107 -0.50278 0.17665 -1.33712
GLU_37 -6.80872 0.39656 8.3481 -0.1975 0.01133 0.24646 3.90999 -3.54757 -0.04237 -0.29864 -4.36264 -0.4667 0 0 -1.06549 -0.49855 0 -0.0399 0.03098 0 4.0543 -0.28889 0 -2.7348 -0.47592 0.36236 -3.46763
LYS_38 -7.76015 0.51734 7.89124 -0.30519 0.02986 0.13356 2.96945 -3.37338 -0.00453 -0.01025 -2.95318 0.01307 0 0 0 0 0 0.05008 0.10414 1.79787 0 0.04858 0 -1.5107 -0.31711 0.3906 -2.2887
GLU_39 -4.94406 0.23174 6.45544 -0.33962 0.07649 0.39482 2.71806 -2.77449 -0 -0 -3.31808 -0.58904 0 0 0 0 0 0.03312 0.00632 0 3.28665 -0.13269 0 -2.7348 -0.29729 0.29742 -1.63002
ARG_40 -5.64713 0.36464 6.66248 -0.70757 0.09289 0.44383 2.58832 -3.0602 -0.00922 -0.07203 -2.40861 0.3152 0 0 0 0 0 -0.02382 0.05166 1.44512 0 -0.0518 0 -1.2888 -0.33378 0.31845 -1.32039
ALA_41 -4.27361 0.15508 4.50383 -0.02249 0 0 2.1735 -2.44209 -0 -0 -1.8435 -0.35927 0 0 -0.36903 0 0 0.0035 0 0 0 -0.28601 0 1.8394 -0.41345 0.27371 -1.06045
LEU_42 -6.84035 0.54861 5.14965 -0.64374 0.35694 0.24144 2.07462 -2.58394 -0 -0 -1.16399 -0.11002 0 0 0 0 0 -0.0074 0.09224 1.27868 0 -0.20153 0 0.18072 -0.24636 0.32033 -1.5541
LYS_43 -5.13464 0.18504 5.94821 -0.31619 0.03626 0.15177 2.22076 -2.57663 -0 -0 -3.18454 -0.02422 0 0 0 0 0 0.02289 0.02036 1.90477 0 -0.12328 0 -1.5107 -0.12083 0.35749 -2.14349
GLN_44 -3.05607 0.16404 3.61089 -0.92705 0.19865 1.05925 1.87365 -1.71424 -0 -0 -0.61508 -1.08418 0 0 0 0 0 -0.1002 0.02094 0 2.91792 -0.20827 0 -0.18838 -0.28579 9.25577 10.9218
SER_45 -4.83888 0.39201 4.4968 -0.02839 0.00043 0.02423 1.94347 -2.17945 -0.02956 -0.25071 -1.6418 -0.22069 0 0 -0.36903 0 0 -0.0432 0.00029 0.97262 0 -0.06005 1.72618 -0.77834 -0.41364 14.8114 13.5137
LYS_46 -3.88364 0.12691 3.19882 -0.33386 0.0447 0.19318 1.10519 -1.45361 -0 -0 -1.0639 -0.21898 0 0 0 0 0 0.03262 0.05071 1.61467 0 0.19882 0 -1.5107 0.01772 5.89506 4.0137
LEU_47 -5.06797 0.55889 2.71153 -0.47886 0.22564 0.08639 2.07582 -1.85868 -0.01422 -0.13818 -1.22777 0.2373 0 0 0 0 0 0.13813 0.04915 0.42809 0 -0.32884 0 0.18072 0.18379 0.42019 -1.81887
ASP_48 -4.00833 0.35499 6.67649 -0.23995 0.05683 0.79064 2.83661 -2.69895 -0.00472 -0.01324 -6.10996 -0.88732 0 0 -0.53236 0 0 -0.00419 0.00874 0 2.02852 -0.83016 0 -2.3716 -0.18876 0.6219 -4.51482
PHE_49 -9.32884 1.02836 4.91159 -0.66197 0.04311 0.32631 3.15307 -3.43228 -0.00101 -0.00768 -2.17839 -0.01446 0 0 0 0 0 0.00638 0.01144 0 2.26282 0.04753 0 1.0402 -0.1806 0.56652 -2.40789
SER_50 -2.96889 0.1498 3.87273 -0.0219 0 0.02026 1.51662 -1.82889 -0 -0 -1.47632 -0.33345 0 0 0 0 0 0.00714 1e-05 0.50701 0 0.32487 0.6003 -0.77834 0.02407 0.29717 -0.08783
LYS_51 -4.80219 0.47489 7.23854 -0.38262 0.05594 0.26456 2.85482 -2.98523 -0.01024 -0.04848 -5.61193 0.34678 0 0 -0.53236 0 0 0.01172 0.17312 2.34206 0 -0.04939 0 -1.5107 -0.02604 0.34005 -1.85668
ALA_52 -4.94168 0.38199 3.77212 -0.02205 0 0 2.27847 -2.53863 -0.01027 -0.05407 -2.30721 -0.37059 0 0 0 0 0 -0.02531 0 0 0 -0.27743 0 1.8394 -0.36817 0.3153 -2.32813
GLY_53 -3.84857 0.27613 4.42818 -5e-05 0 0 2.01118 -2.26265 -0 -0 -2.79705 -0.41625 0 0 0 0 0 -0.07979 0 0 0 0.23462 0 0.83697 0.31196 0.15552 -1.14979
ILE_54 -4.01492 0.10526 4.48986 -0.50326 0.36845 0.10247 1.99314 -2.21542 -0 -0 -2.00568 0.03651 0 0 0 0 0 -0.06185 0.0263 0.49495 0 -0.46213 0 0.73287 0.58245 0.19335 -0.13763
SER_55 -3.56449 0.10758 4.74199 -0.02612 0 0.06083 2.1046 -2.2517 -0 -0 -1.61281 -0.63481 0 0 0 0 0 0.01403 0.00045 0.56788 0 0.35646 0.60002 -0.77834 0.26821 0.18289 0.13668
TYR_56 -6.37921 0.60666 4.50598 -0.84267 0.04 0.27291 2.44625 -2.64177 -0.00574 -0.0421 -2.44115 -0.29188 0 0 0 0 0 -0.00266 0.00973 0 1.74302 -0.42523 0.00407 1.2797 0.30683 0.14094 -1.71635
SER_57 -4.38078 0.17565 5.54577 -0.02805 0 0.0646 2.41976 -2.6252 -0.01027 -0.05407 -2.46176 -0.57844 0 0 0 0 0 0.05782 0 0.80613 0 0.33004 0.60324 -0.77834 0.13512 0.17773 -0.60103
GLY_58 -3.35548 0.18819 4.67766 -5e-05 0 0 2.20618 -2.26175 -0 -0 -2.29649 -0.41125 0 0 0 0 0 -0.10176 0 0 0 0.10202 0 0.83697 0.69065 0.16118 0.43607
ASP_59 -4.54269 0.25312 5.75811 -0.10951 0.01144 0.33602 2.46492 -2.72652 -0 -0 -2.26312 -0.30574 0 0 0 0 0 -0.04716 0.02901 0 1.68693 0.19435 0 -2.3716 0.49389 0.2852 -0.85334
ILE_60 -6.31105 0.41328 4.98418 -0.65645 0.44773 0.14783 2.60826 -2.69088 -0 -0 -2.55399 0.23889 0 0 0 0 0 -0.06384 0.0109 0.5723 0 -0.43809 0 0.73287 -0.14372 0.50694 -2.19486
ASN_61 -4.83485 0.17185 5.36139 -0.18462 0.05296 0.27918 2.65694 -2.75435 -0 -0 -2.79717 -0.30438 0 0 0 0 0 0.05906 0.00562 0 1.42153 0.29601 0 -0.93687 0.00242 0.48141 -1.02386
GLU_62 -4.94323 0.25197 5.9715 -0.65417 0.12304 1.20549 3.07317 -2.8634 -0 -0 -2.97312 -0.56328 0 0 0 -1.02557 0 -0.00774 0.00971 0 3.46515 -0.26286 0 -2.7348 -0.2256 0.35793 -1.79582
HIS_D_63 -5.85647 0.48771 5.82465 -0.36094 0.00859 0.42529 2.90856 -2.96188 -0 -0 -3.06676 -0.40945 0 0 0 0 0 -0.02347 0.00522 0 2.8119 -0.03609 0 -0.45461 -0.28723 0.38146 -0.60352
LEU_64 -5.63683 0.34554 5.11826 -0.48689 0.23531 0.11474 2.63942 -2.67665 -0 -0 -2.62839 0.23433 0 0 0 0 0 0.02611 0.02622 0.28683 0 -0.29566 0 0.18072 -0.24035 0.33813 -2.41916
ALA_65 -3.57393 0.46402 3.61604 -0.02324 0 0 1.99075 -1.98713 -0 -0 -1.47887 -0.37702 0 0 0 0 0 -0.0209 0 0 0 -0.38437 0 1.8394 -0.51592 0.22511 -0.22606
GLN_66 -5.24734 0.32685 6.08816 -0.26895 0.03854 0.21897 2.82576 -2.7313 -0 -0 -2.83159 -0.55858 0 0 0 -1.02557 0 -0.04945 0.01008 0 3.14594 -0.09311 0 -0.18838 -0.28909 0.20042 -0.42863
ILE_67 -5.57029 0.29225 4.77984 -0.50341 0.39123 0.10314 2.50994 -2.44323 -0 -0 -2.44189 -0.001 0 0 0 0 0 -0.04642 0.09284 0.53801 0 -0.45578 0 0.73287 0.05205 0.28153 -1.68832
THR_68 -4.65461 0.72028 5.32051 -0.20995 0.14287 0.07602 2.48197 -2.46766 -0 -0 -2.57356 -0.06056 0 0 0 0 0 0.13261 0.01177 0.06641 0 0.06084 2.2799 -1.0874 5.68632 1.54234 7.4681
PRO_69 -5.77358 1.00707 4.59789 -0.08638 2e-05 0.0536 1.76685 -2.01587 -0.00595 -0.07385 -1.53951 0.72057 0 0 0 0 0 0.09559 0.00775 0.43986 0 0.0461 0 -2.4119 5.47715 1.80222 4.10762
ASN_70 -5.59974 0.4624 5.79727 -0.16631 0.02477 0.2395 2.64769 -2.89636 -0 -0 -1.95221 -0.29547 0 0 0 0 0 0.09516 0.00207 0 1.58897 0.53532 0 -0.93687 0.14115 0.56133 0.24869
PHE_71 -6.03766 0.39573 5.33575 -1.04767 0.11652 0.40473 2.64323 -2.76787 -0.01415 -0.08155 -3.20688 0.00255 0 0 0 0 0 0.02523 0.12132 0 1.76977 -0.472 0 1.0402 0.36724 0.3214 -1.08413
GLU_72 -5.96625 0.30133 6.06792 -0.22236 0.04161 0.3301 2.37196 -2.8279 -0.00595 -0.07385 -2.41659 -0.62148 0 0 0 0 0 0.01818 0.0358 0 3.0364 -0.20861 0 -2.7348 -0.24125 0.32647 -2.78929
LYS_73 -4.37112 0.24199 5.30746 -0.29997 0.02623 0.13189 2.39685 -2.42088 -0 -0 -2.67687 -0.00991 0 0 0 0 0 -0.03329 0.02282 1.80083 0 0.00147 0 -1.5107 -0.40101 0.24265 -1.55156
TYR_74 -4.6787 0.24819 4.7092 -0.56905 0.08938 0.26884 2.29226 -2.41357 -0 -0 -2.38857 -0.27732 0 0 0 0 0 -0.02998 0.00133 0 2.70931 0.11068 0 1.2797 -0.21391 0.19618 1.33398
HIS_75 -5.29838 0.25685 5.14631 -0.62301 0.00712 0.61482 2.25842 -2.55625 -0 -0 -2.70166 -0.34807 0 0 0 0 0 0.02281 0.00028 0 1.53095 -0.28404 0 -0.45461 0.05172 0.18959 -2.18716
LYS_76 -4.80377 0.19266 5.52079 -0.3042 0.02853 0.13506 2.35752 -2.51949 -0.01415 -0.08155 -2.33174 -0.00794 0 0 0 0 0 0.01692 0.01298 1.74696 0 0.00906 0 -1.5107 -0.0652 0.19229 -1.42598
SER_77 -4.3346 0.23493 5.56377 -0.02715 0 0.06296 2.59468 -2.56377 -0.01398 -0.11424 -2.61539 -0.62013 0 0 0 0 0 -0.02255 2e-05 0.68538 0 0.33822 0.60748 -0.77834 -0.08404 0.21449 -0.87226
SER_78 -3.80128 0.17578 5.30034 -0.02751 0 0.06394 2.5981 -2.42413 -0 -0 -3.29044 -0.6087 0 0 0 0 0 0.02111 0.00036 0.68051 0 0.35378 0.60013 -0.77834 0.24981 0.18226 -0.70427
LEU_79 -5.6927 0.18696 4.9839 -0.69076 0.16604 0.28445 2.30219 -2.53254 -0 -0 -2.22534 0.08006 0 0 0 0 0 0.02387 0.09446 0.7964 0 -0.19358 0 0.18072 0.17569 0.26407 -1.79611
LEU_80 -6.20651 0.3401 5.06543 -0.49411 0.2838 0.11652 2.50056 -2.65474 -0 -0 -2.28355 0.25455 0 0 0 0 0 0.00559 0.04845 0.38255 0 -0.2728 0 0.18072 -0.08834 0.41966 -2.40211
GLU_81 -5.48172 0.26525 7.63231 -0.44239 0.05858 0.88196 3.2895 -3.19007 -0.00272 -0.05376 -4.97175 -0.4528 0 0 0 -0.66984 0 0.01294 0.01198 0 3.25212 -0.30366 0 -2.7348 -0.3481 0.32079 -2.9262
THR_82 -5.45558 0.26698 6.63349 -0.20596 0.14136 0.07585 3.35739 -3.00461 -0.01126 -0.06047 -3.16329 -0.1503 0 0 0 0 0 0.02362 0.03893 0.13052 0 0.00056 2.23946 -1.0874 -0.20704 0.30046 -0.13729
LEU_83 -8.30907 0.54707 5.2292 -0.62332 0.31721 0.23473 3.02378 -2.99004 -0 -0 -2.27863 -0.16359 0 0 0 0 0 0.01946 0.05547 1.08295 0 -0.1791 0 0.18072 0.07965 0.4371 -3.33639
LYS_84 -5.1736 0.42069 6.54102 -0.45155 0.12427 0.23714 2.59919 -2.78792 -0 -0 -3.38715 0.10113 0 0 0 -0.66984 0 0.09064 0.02016 2.50528 0 -0.02382 0 -1.5107 -0.17048 0.45631 -1.07922
LYS_85 -3.83538 0.35278 4.23828 -0.30598 0.02723 0.13945 1.50688 -1.86783 -0 -4e-05 -1.11679 -0.00897 0 0 0 0 0 -0.01431 0.02039 1.77572 0 -0.03997 0 -1.5107 -0.45491 0.39497 -0.69916
GLU_86 -6.63804 0.43324 8.08846 -0.29396 0.02336 0.27567 3.66285 -3.20121 -0.00605 -0.03158 -4.46925 -0.35412 0 0 -0.71546 0 0 -0.01205 0.03851 0 4.37675 -0.19159 0 -2.7348 -0.30686 0.43609 -1.62003
GLU_87 -3.6466 0.52679 5.27196 -0.6572 0.1115 1.20112 2.5062 -2.13077 -0 -0 -3.55577 -0.31289 0 0 0 -0.77149 0 -0.0342 0.30695 0 3.45014 -0.12811 0 -2.7348 5.64859 1.69291 6.74434
PRO_88 -2.8848 1.08646 2.06132 -0.07427 0 0.04534 0.52861 -0.79004 -0 -0 -0.75773 0.59974 0 0 0 0 0 -0.19466 0.02531 0.24775 0 -0.41738 0 -2.4119 5.74732 2.03193 4.84299
ALA_89 -1.76337 0.29291 1.92464 -0.02853 0.03179 0 0.68038 -0.87938 -0 -4e-05 -1.29254 -0.46271 0 0 0 0 0 0.0064 0 0 0 -0.28356 0 1.8394 1.23447 0.75189 2.05175
LYS_90 -3.35096 0.48771 3.45001 -0.42758 0.07321 0.21702 0.98203 -1.34869 -0.00603 -0.03153 -0.57753 -0.13509 0 0 0 0 0 0.68809 0.00944 1.7627 0 -0.06255 0 -1.5107 1.31137 1.05174 2.58268
PRO_91 -1.55263 0.27754 1.53804 -0.14814 0.00556 0.10906 0.22763 -0.60421 -0 -0 -0.15443 0.10852 0 0 0 0 0 -0.10006 0.02225 0.18323 0 -0.83411 0 -2.4119 -0.28498 1.4927 -2.12592
LYS_92 -5.36298 0.38195 4.60229 -0.48589 0.09291 0.37725 1.89209 -1.80763 -0 -0 -3.0742 0.41246 0 0 0 -0.77149 0 0.05455 0.36402 2.48924 0 -0.00333 0 -1.5107 -0.5158 0.87749 -1.98777
ALA_93 -4.26239 0.61049 4.42098 -0.024 0 0 2.97934 -2.32215 -0 -0 -2.76815 -0.18103 0 0 -0.71546 0 0 0.07057 0 0 0 -0.15939 0 1.8394 -0.50724 1.06303 0.044
PRO_94 -3.07955 0.58351 1.99096 -0.06686 0 0.04214 0.90018 -1.07159 -0 -0 0.00912 0.60234 0 0 0 0 0 0.0653 0.0442 0.15913 0 -0.58394 0 -2.4119 -0.15574 1.00447 -1.96825
ALA_95 -3.40628 0.27721 2.72068 -0.02242 0 0 1.36575 -1.63405 -0 -0 -0.91048 -0.34114 0 0 0 0 0 0.05308 0 0 0 -0.23701 0 1.8394 0.00548 0.37628 0.08651
LYS_96 -9.14605 0.69223 7.98526 -0.52191 0.13256 0.3997 3.4163 -3.45386 -2e-05 -5e-05 -1.87009 -0.06459 0 0 0 0 0 0.13178 0.12336 3.83205 0 -0.17317 0 -1.5107 -0.31934 0.35385 0.00734
LEU_97 -6.07671 0.46081 5.15995 -0.44831 0.2404 0.08939 2.2604 -2.6041 -0 -0 -2.34695 0.33664 0 0 0 0 0 1.54667 0.05219 0.27073 0 -0.30392 0 0.18072 -0.31657 16.0889 14.5902
SER_98 -4.25442 0.51421 4.89731 -0.02196 0 0.0542 2.62621 -2.46725 -0 -0 -1.25789 -0.49903 0 0 0 0 0 0.01821 0.00079 0.63412 0 0.34236 0.60046 -0.77834 0.43429 16.5895 17.4328
GLN_99 -7.52328 0.51653 5.2738 -0.84382 0.1351 0.90165 2.69411 -2.9274 -0 -0 -1.59728 -0.84583 0 0 0 0 0 0.02913 0.00125 0 2.96331 -0.17197 0 -0.18838 0.47184 1.04959 -0.06166
GLN_100 -6.41703 0.43284 5.66565 -0.93155 0.16266 1.06278 3.02606 -3.03375 -0 -0 -2.65921 -0.91479 0 0 0 0 0 0.09141 0.14765 0 2.85621 -0.18095 0 -0.18838 -0.31228 0.62679 -0.5659
ALA_101 -4.21003 0.19097 4.52564 -0.02084 0 0 2.59104 -2.55164 -0 -0 -2.00965 -0.37273 0 0 0 0 0 0.04872 0 0 0 -0.28554 0 1.8394 -0.38736 0.39283 -0.24918
ILE_102 -6.67506 0.60395 5.66677 -0.50168 0.3718 0.10079 2.95426 -3.07909 -0 -0 -2.47466 0.08728 0 0 0 0 0 -0.06134 0.04435 0.48724 0 -0.45099 0 0.73287 -0.1898 0.2536 -2.12969
LEU_103 -7.45034 0.55352 5.12007 -0.48041 0.1903 0.10916 2.84443 -2.99995 -0.01226 -0.13495 -2.02635 0.2299 0 0 0 0 0 -0.02691 0.06796 0.38263 0 -0.26377 0 0.18072 -0.10005 0.28311 -3.53318
ALA_104 -3.93363 0.14682 4.03055 -0.02253 0 0 1.97791 -2.27145 -0.01112 -0.11351 -1.67924 -0.36699 0 0 0 0 0 -0.01119 0 0 0 -0.32191 0 1.8394 -0.43445 0.25451 -0.91684
ASN_105 -5.27702 0.47513 5.62368 -0.17947 0.03464 0.26529 2.97939 -2.87503 -0.00686 -0.05459 -3.24426 -0.24737 0 0 0 0 0 -0.02633 0.00345 0 1.58107 0.32327 0 -0.93687 -0.11828 0.28389 -1.39625
GLN_106 -6.254 0.47798 6.05409 -0.27244 0.06253 0.20925 2.78364 -2.94733 -0.01226 -0.13495 -2.5434 -0.47843 0 0 0 0 0 -0.03663 0.10281 0 2.75689 -0.21056 0 -0.18838 -0.00536 0.35415 -0.2824
GLN_107 -3.50968 0.19463 4.31973 -0.87167 0.23051 0.95633 1.42203 -1.93039 -0 -0 -1.52768 -1.14489 0 0 0 0 0 -0.12003 0.0013 0 3.17001 -0.17226 0 -0.18838 -0.35366 0.38079 0.8567
GLN_108 -5.35747 0.29849 6.00926 -0.64128 0.08291 0.71803 2.86855 -2.71076 -0.01112 -0.11351 -1.43316 -0.60011 0 0 0 -0.57413 0 -0.05044 0.0292 0 2.39746 -0.13876 0 -0.18838 0.01211 0.33084 0.92773
ILE_109 -3.7766 0.34403 3.36026 -0.50798 0.41487 0.10429 1.48954 -1.71845 -0 -0 -0.44679 0.00719 0 0 0 0 0 -0.0569 0.06094 0.65003 0 -0.35108 0 0.73287 0.15912 0.2452 0.71054
LYS_110 -2.83714 0.15891 2.97363 -0.32566 0.03776 0.17192 0.864 -1.24089 -0.00686 -0.05459 -0.99833 -0.05229 0 0 0 0 0 -0.02787 0.01424 1.83471 0 -0.02714 0 -1.5107 -0.21328 0.50714 -0.73243
GLU_111 -3.54775 0.43777 5.02247 -0.18643 0.02364 0.26292 2.24722 -2.09168 -0 -0 -1.58653 -0.53539 0 0 0 -1.14449 0 -0.00309 0.02593 0 3.01327 0.03718 0 -2.7348 -0.17642 0.63028 -0.30591
ALA_112 -1.63863 0.11146 1.83205 -0.02535 0.00024 0 0.71436 -0.87019 -0 -0 -0.44216 -0.2598 0 0 -0.39805 0 0 -0.06041 0 0 0 0.01989 0 1.8394 -0.42016 0.34237 0.74501
ARG_113 -6.53015 0.67702 7.56858 -0.93585 0.30551 0.702 3.33332 -3.08315 -0.02102 -0.14486 -4.13574 -0.09331 0 0 -0.39805 -1.71862 0 -0.01024 0.09673 2.90344 0 -0.1968 0 -1.2888 -0.18953 0.50425 -2.65528
ALA_114 -1.46781 0.07614 1.42917 -0.02375 0 0 0.69093 -0.75433 -0 -3e-05 0.29536 -0.36182 0 0 0 0 0 -0.09272 0 0 0 -0.39496 0 1.8394 -0.0963 0.50936 1.64863
ARG_115 -3.65732 0.28772 3.13955 -1.01523 0.33109 0.63108 1.28924 -1.74791 -0.00563 -0.06194 -0.90753 0.19913 0 0 0 0 0 -0.05964 0.01871 2.50123 0 -0.08472 0 -1.2888 -0.55244 0.35736 -0.62605
GLU_116 -4.79073 0.43276 5.43942 -0.46539 0.06795 0.91355 2.24637 -2.28553 -0 -0 -2.14287 -0.44844 0 0 0 0 0 -0.02174 0.00609 0 3.27832 -0.33573 0 -2.7348 -0.5164 0.34734 -1.00984
ARG_117 -3.76007 0.20571 5.18622 -0.74231 0.13242 0.50675 2.59285 -2.3558 -0.02102 -0.14486 -3.51344 0.1523 0 0 -1.85356 0 0 -0.00628 0.01096 2.77912 0 -0.06032 0 -1.2888 -0.45408 0.22374 -2.41047
ALA_118 -4.517 0.34015 3.89363 -0.02152 0 0 1.96141 -2.32667 -0 -3e-05 -1.44151 -0.35044 0 0 0 0 0 -0.02708 0 0 0 -0.1797 0 1.8394 -0.30376 0.24219 -0.89093
GLU_119 -5.24012 0.22825 6.58017 -0.45451 0.07039 0.88598 2.81465 -2.89638 -0.00563 -0.06194 -3.06247 -0.51355 0 0 0 -0.77379 0 0.07552 0.02067 0 3.42642 -0.28789 0 -2.7348 -0.40094 0.25657 -2.07341
LYS_120 -5.30371 0.33794 7.55105 -0.29147 0.02007 0.12058 3.31924 -3.35487 -0.00433 -0.03233 -4.31536 -0.0246 0 0 0 0 0 -0.02909 0.08609 1.79246 0 0.04264 0 -1.5107 -0.38277 0.36359 -1.61556
ALA_121 -4.0805 0.25573 4.4545 -0.02169 0 0 2.53579 -2.4703 -0 -0 -2.18048 -0.354 0 0 0 0 0 -0.01931 0 0 0 -0.28296 0 1.8394 -0.36047 0.34517 -0.33912
ARG_122 -4.69202 0.27184 5.65424 -0.6023 0.0625 0.34736 2.237 -2.55216 -0 -0 -2.61685 0.40688 0 0 0 -0.77379 0 -0.01832 0.05803 2.41064 0 -0.14944 0 -1.2888 -0.48511 0.26497 -1.46535
ARG_123 -4.95563 0.40741 6.59497 -0.64751 0.20785 0.35054 2.88016 -2.86232 -0.02878 -0.1356 -3.15924 0.33336 0 0 0 -0.74385 0 -0.02539 0.05126 2.49074 0 -0.13004 0 -1.2888 -0.27503 0.36724 -0.56867
ASP_124 -4.97292 0.40224 7.29468 -0.10542 0.0064 0.3164 3.17056 -3.10076 -0 -0 -4.46062 -0.372 0 0 0 -0.51438 0 -0.03716 0.00231 0 1.73089 0.08015 0 -2.3716 -0.22566 0.44554 -2.71134
ALA_125 -2.52976 0.31451 2.68403 -0.02572 0.00084 0 1.1756 -1.57597 -0.00433 -0.03233 -1.22458 -0.40097 0 0 0 0 0 -0.11666 0 0 0 -0.16069 0 1.8394 -0.49452 0.39931 -0.15184
GLU_126 -3.26045 0.29764 4.45579 -0.20917 0.02497 0.2848 1.94978 -1.85085 -0 -0 -2.30366 -0.57167 0 0 0 -0.74385 0 -0.06761 0.00412 0 3.05826 -0.35991 0 -2.7348 -0.6419 0.41201 -2.25652
ALA_127 -2.76554 0.37381 2.80692 -0.02385 0.00026 0 2.15727 -1.67452 -0.03201 -0.14591 -1.1511 -0.41076 0 0 0 0 0 -0.00583 0 0 0 -0.42867 0 1.8394 -0.27245 0.59558 0.86261
ILE_128 -3.6565 0.33605 2.56869 -0.72394 0.52996 0.26813 1.55519 -1.5604 -0 -0 -1.00388 0.12413 0 0 0 0 0 -0.13572 0.00227 0.88357 0 0.34959 0 0.73287 -0.03029 0.55919 0.79893
ALA_129 -3.44484 0.40931 2.66877 -0.02384 0 0 1.49974 -1.72628 -0 -0 -0.48915 -0.39312 0 0 0 0 0 -0.08294 0 0 0 -0.39705 0 1.8394 -0.4418 0.36755 -0.21424
LYS_130 -5.96175 0.70373 6.53721 -0.76869 0.23853 0.54975 3.52671 -2.98734 -0 -0 -4.60691 0.16877 0 0 0 -0.51438 0 0.05263 0.00883 3.35338 0 -0.0984 0 -1.5107 -0.42064 0.42514 -1.30413
ALA_131 -4.93072 0.28011 4.23794 -0.02207 0 0 2.14658 -2.46967 -0.00323 -0.0103 -1.29956 -0.38459 0 0 0 0 0 -0.00788 0 0 0 -0.31922 0 1.8394 -0.35182 0.32234 -0.97268
LYS_132 -5.19255 0.30707 5.33887 -0.29843 0.02613 0.13 2.1688 -2.53166 -0 -0 -0.97217 -0.03065 0 0 0 0 0 0.08942 0.00727 1.77398 0 0.0284 0 -1.5107 -0.42236 0.20274 -0.88584
ALA_133 -3.94874 0.30279 3.60118 -0.02141 0 0 2.46981 -2.24478 -0.02182 -0.13289 -1.49313 -0.34532 0 0 0 0 0 -0.04451 0 0 0 -0.22813 0 1.8394 -0.35961 0.2611 -0.36604
LEU_134 -7.82132 0.77619 4.87985 -0.48701 0.20312 0.12291 2.54766 -2.94224 -0.02069 -0.19833 -1.97645 0.21574 0 0 0 0 0 0.01863 0.02098 0.29639 0 -0.29958 0 0.18072 -0.40151 0.34238 -4.54256
ARG_135 -5.12333 0.39903 4.65256 -0.48712 0.10059 0.281 2.09585 -2.15213 -0 -0 -2.33853 0.1085 0 0 0 -0.73764 0 -0.07075 0.55614 1.95647 0 -0.03852 0 -1.2888 -0.49608 0.60352 -1.97924
ALA_136 -3.60875 0.40871 3.24687 -0.02464 0 0 2.39369 -2.06209 -0.02182 -0.13289 -1.75271 -0.2476 0 0 0 0 0 -0.01111 0 0 0 -0.03009 0 1.8394 -0.5555 0.68525 0.12672
GLY_137 -1.08876 0.09096 1.33252 -5e-05 0 0 0.48712 -0.66189 -0 -0 0.47661 -0.41931 0 0 0 0 0 -0.05981 0 0 0 0.21657 0 0.83697 -0.23459 0.33725 1.31359
LYS_138 -1.67417 0.23844 1.53382 -0.32554 0.04408 0.17988 0.41745 -0.84497 -0 -0 0.05792 -0.1905 0 0 0 0 0 -0.06358 0.00246 1.77147 0 -0.1051 0 -1.5107 -0.26159 0.07052 -0.66013
THR_139 -4.35667 0.5048 2.61538 -0.11809 0.05689 0.06802 1.85597 -1.71491 -0.01298 -0.10354 -1.23922 -0.13508 0 0 0 0 0 -0.0225 0.00192 0.04877 0 -0.48114 4.27272 -1.0874 -0.52886 0.18549 -0.19041
ILE_140 -2.40569 0.57193 1.67356 -0.49254 0.38715 0.12652 0.8346 -0.96177 -0.00716 -0.0654 -0.67476 -0.18098 0 0 0 0 0 0.16347 0.00959 0.32597 0 -0.63713 0 0.73287 -0.45306 0.9433 -0.10953
PRO_141 -3.06037 0.71353 0.2747 -0.17182 0.08889 0.11731 0.18783 -0.48877 -0 -0 -0.27706 0.10633 0 0 0 0 0 0.03226 0.00595 0.19762 0 -0.95283 0 -2.4119 0.1611 1.02595 -4.45127
GLY_142 -2.98846 0.21091 3.43921 -0.00031 0 0 1.9768 -1.76117 -0.01094 -0.10414 -3.67866 -0.22055 0 0 0 0 0 -0.04803 0 0 0 0.13957 0 0.83697 0.57002 0.36617 -1.27262
GLU_143 -2.87138 0.36715 2.24694 -0.49346 0.20722 1.58685 0.6322 -1.23561 -0 -0 -0.39349 -2.49459 0 0 0 0 0 -0.05172 0.04008 0 4.39497 -0.03174 0 -2.7348 -0.09243 0.40175 -0.52206
GLY_144 -1.97735 0.15324 2.98219 -5e-05 0 0 1.24003 -1.43907 -0 -0 -1.98854 -0.41423 0 0 0 0 0 -0.14764 0 0 0 -1.39257 0 0.83697 -0.71498 0.40458 -2.45743
SER_145 -4.32571 0.54365 4.42799 -0.03832 0.00101 0.04891 2.58263 -2.16075 -0 -0 -1.6947 -0.43925 0 0 -0.53778 0 0 -0.05668 0.00879 0.18426 0 -0.181 1.72485 -0.77834 -0.77582 0.48629 -0.97998
GLY_146 -2.69067 0.37552 1.69739 -5e-05 0 0 0.79676 -1.21192 -0.00378 -0.03874 0.07699 -0.40921 0 0 0 0 0 -0.13907 0 0 0 -1.43325 0 0.83697 -0.90854 0.4693 -2.58228
LEU_147 -8.61117 1.4346 3.43476 -0.50912 0.40754 0.08211 2.38851 -2.52768 -0 -0 -1.2001 0.4779 0 0 -0.53778 0 0 0.1137 0.01924 0.31783 0 -0.05326 0 0.18072 -0.71218 0.51087 -4.78349
GLN_148 -4.39449 0.45997 4.28726 -0.64056 0.09548 0.42663 1.62922 -1.79868 -0.00771 -0.09479 -1.46236 -0.22212 0 0 0 -1.44611 0 0.00762 0.04164 0 2.70173 0.13313 0 -0.18838 -0.23756 0.61014 -0.09996
SER_149 -1.94077 0.12457 2.01401 -0.02954 0.02156 0.02921 0.63864 -0.9688 -0 -0 -0.45089 -0.01009 0 0 0 -0.70847 0 -0.09087 0.00044 0.07237 0 0.11318 0.60588 -0.77834 0.00716 0.37022 -0.98054
ILE_150 -7.13238 1.05703 3.63921 -0.59396 0.43155 0.10415 1.64224 -2.37807 -0 -0 -1.38879 0.44024 0 0 0 0 0 -0.06694 0.20855 0.9735 0 -0.64351 0 0.73287 -0.04798 0.64355 -2.37874
ALA_151 -2.23788 0.34299 2.1357 -0.0249 8e-05 0 0.92682 -1.19416 -0 -0 0.02976 -0.23231 0 0 0 0 0 -0.07843 0 0 0 -0.05261 0 1.8394 -0.54262 0.55557 1.46742
GLY_152 -2.36594 0.24084 1.86266 -5e-05 0 0 0.57453 -1.09058 -0.00968 -0.03331 -0.9365 -0.40359 0 0 0 0 0 -0.09837 0 0 0 -1.45275 0 0.83697 -0.968 0.20969 -3.63408
VAL_153 -6.39155 0.5809 3.62718 -0.28243 0.21102 0.0645 2.66379 -2.58496 -0 -0 -1.63998 -0.31426 0 0 -0.43244 0 0 -0.03195 0.00141 0.17591 0 -0.69159 0 1.9342 -0.73318 0.25022 -3.5932
ARG:CtermProteinFull_154 -2.16236 0.11809 3.34176 -0.89425 0.19309 0.7038 1.63513 -1.35801 -0.00968 -0.03331 -3.52902 -0.10225 0 0 -2.28599 0 0 0 0.02178 1.59037 0 0 0 -1.2888 -0.17009 0.38633 -3.84341
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552377 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 50.499
ATOM      1  N   THR A   1      -8.212   4.486 -28.258  1.00 28.130          N  
ATOM      2  CA  THR A   1      -7.770   5.847 -27.987  1.00 27.990          C  
ATOM      3  C   THR A   1      -6.387   6.119 -28.553  1.00 27.790          C  
ATOM      4  O   THR A   1      -5.435   5.362 -28.338  1.00 27.270          O  
ATOM      5  CB  THR A   1      -7.782   6.146 -26.480  1.00 39.240          C  
ATOM      6  OG1 THR A   1      -9.114   6.024 -25.990  1.00 39.240          O  
ATOM      7  CG2 THR A   1      -7.296   7.575 -26.201  1.00 39.240          C  
ATOM      8 1H   THR A   1      -9.220   4.453 -28.226  1.00 33.760          H  
ATOM      9 2H   THR A   1      -7.894   4.201 -29.173  1.00 33.760          H  
ATOM     10 3H   THR A   1      -7.833   3.863 -27.559  1.00 33.760          H  
ATOM     11  HA  THR A   1      -8.468   6.532 -28.467  1.00 33.590          H  
ATOM     12  HB  THR A   1      -7.143   5.435 -25.969  1.00 47.090          H  
ATOM     13  HG1 THR A   1      -9.302   5.094 -25.718  1.00 47.090          H  
ATOM     14 1HG2 THR A   1      -7.329   7.758 -25.130  1.00 47.090          H  
ATOM     15 2HG2 THR A   1      -6.277   7.712 -26.548  1.00 47.090          H  
ATOM     16 3HG2 THR A   1      -7.945   8.285 -26.706  1.00 47.090          H  
ATOM     17  N   ASN A   2      -6.253   7.234 -29.263  1.00 28.260          N  
ATOM     18  CA  ASN A   2      -4.969   7.605 -29.852  1.00 28.190          C  
ATOM     19  C   ASN A   2      -4.059   8.232 -28.802  1.00 27.690          C  
ATOM     20  O   ASN A   2      -3.885   9.450 -28.766  1.00 27.760          O  
ATOM     21  CB  ASN A   2      -5.160   8.550 -31.023  1.00 39.490          C  
ATOM     22  CG  ASN A   2      -3.884   8.767 -31.805  1.00 39.490          C  
ATOM     23  OD1 ASN A   2      -2.930   7.986 -31.690  1.00 39.490          O  
ATOM     24  ND2 ASN A   2      -3.855   9.809 -32.602  1.00 39.490          N  
ATOM     25  H   ASN A   2      -7.052   7.837 -29.405  1.00 33.910          H  
ATOM     26  HA  ASN A   2      -4.472   6.701 -30.210  1.00 33.830          H  
ATOM     27 1HB  ASN A   2      -5.918   8.148 -31.696  1.00 47.390          H  
ATOM     28 2HB  ASN A   2      -5.519   9.512 -30.662  1.00 47.390          H  
ATOM     29 1HD2 ASN A   2      -3.037  10.003 -33.145  1.00 47.390          H  
ATOM     30 2HD2 ASN A   2      -4.649  10.413 -32.663  1.00 47.390          H  
ATOM     31  N   LEU A   3      -3.531   7.373 -27.941  1.00 27.250          N  
ATOM     32  CA  LEU A   3      -2.673   7.739 -26.821  1.00 26.740          C  
ATOM     33  C   LEU A   3      -1.246   7.965 -27.268  1.00 26.730          C  
ATOM     34  O   LEU A   3      -0.760   7.289 -28.178  1.00 26.460          O  
ATOM     35  CB  LEU A   3      -2.613   6.585 -25.814  1.00 37.640          C  
ATOM     36  CG  LEU A   3      -3.894   6.147 -25.138  1.00 37.640          C  
ATOM     37  CD1 LEU A   3      -3.593   4.895 -24.370  1.00 37.640          C  
ATOM     38  CD2 LEU A   3      -4.393   7.235 -24.196  1.00 37.640          C  
ATOM     39  H   LEU A   3      -3.794   6.397 -28.085  1.00 32.700          H  
ATOM     40  HA  LEU A   3      -3.044   8.655 -26.367  1.00 32.090          H  
ATOM     41 1HB  LEU A   3      -2.213   5.719 -26.334  1.00 45.170          H  
ATOM     42 2HB  LEU A   3      -1.898   6.858 -25.035  1.00 45.170          H  
ATOM     43  HG  LEU A   3      -4.649   5.926 -25.883  1.00 45.170          H  
ATOM     44 1HD1 LEU A   3      -4.480   4.541 -23.877  1.00 45.170          H  
ATOM     45 2HD1 LEU A   3      -3.232   4.127 -25.053  1.00 45.170          H  
ATOM     46 3HD1 LEU A   3      -2.835   5.113 -23.642  1.00 45.170          H  
ATOM     47 1HD2 LEU A   3      -5.299   6.899 -23.705  1.00 45.170          H  
ATOM     48 2HD2 LEU A   3      -3.638   7.433 -23.452  1.00 45.170          H  
ATOM     49 3HD2 LEU A   3      -4.604   8.146 -24.748  1.00 45.170          H  
ATOM     50  N   THR A   4      -0.552   8.861 -26.581  1.00 27.090          N  
ATOM     51  CA  THR A   4       0.869   9.058 -26.816  1.00 27.150          C  
ATOM     52  C   THR A   4       1.600   7.986 -26.032  1.00 26.450          C  
ATOM     53  O   THR A   4       0.994   7.328 -25.179  1.00 25.650          O  
ATOM     54  CB  THR A   4       1.347  10.452 -26.356  1.00 37.990          C  
ATOM     55  OG1 THR A   4       1.220  10.571 -24.919  1.00 37.990          O  
ATOM     56  CG2 THR A   4       0.491  11.519 -27.016  1.00 37.990          C  
ATOM     57  H   THR A   4      -1.027   9.419 -25.864  1.00 32.510          H  
ATOM     58  HA  THR A   4       1.084   8.930 -27.877  1.00 32.580          H  
ATOM     59  HB  THR A   4       2.388  10.594 -26.636  1.00 45.580          H  
ATOM     60  HG1 THR A   4       1.576  11.432 -24.650  1.00 45.580          H  
ATOM     61 1HG2 THR A   4       0.824  12.505 -26.697  1.00 45.580          H  
ATOM     62 2HG2 THR A   4       0.583  11.436 -28.099  1.00 45.580          H  
ATOM     63 3HG2 THR A   4      -0.550  11.387 -26.737  1.00 45.580          H  
ATOM     64  N   ASP A   5       2.902   7.808 -26.275  1.00 26.760          N  
ATOM     65  CA  ASP A   5       3.637   6.801 -25.514  1.00 26.140          C  
ATOM     66  C   ASP A   5       3.614   7.093 -24.026  1.00 25.410          C  
ATOM     67  O   ASP A   5       3.528   6.178 -23.206  1.00 24.590          O  
ATOM     68  CB  ASP A   5       5.088   6.713 -25.973  1.00 36.840          C  
ATOM     69  CG  ASP A   5       5.286   6.069 -27.367  1.00 36.840          C  
ATOM     70  OD1 ASP A   5       4.366   5.471 -27.923  1.00 36.840          O  
ATOM     71  OD2 ASP A   5       6.372   6.185 -27.861  1.00 36.840          O  
ATOM     72  H   ASP A   5       3.364   8.344 -26.997  1.00 32.110          H  
ATOM     73  HA  ASP A   5       3.164   5.839 -25.667  1.00 31.370          H  
ATOM     74 1HB  ASP A   5       5.524   7.710 -25.988  1.00 44.210          H  
ATOM     75 2HB  ASP A   5       5.655   6.129 -25.244  1.00 44.210          H  
ATOM     76  N   VAL A   6       3.681   8.371 -23.665  1.00 25.720          N  
ATOM     77  CA  VAL A   6       3.672   8.723 -22.258  1.00 25.100          C  
ATOM     78  C   VAL A   6       2.340   8.371 -21.635  1.00 24.340          C  
ATOM     79  O   VAL A   6       2.303   7.784 -20.555  1.00 23.520          O  
ATOM     80  CB  VAL A   6       3.974  10.215 -22.043  1.00 35.390          C  
ATOM     81  CG1 VAL A   6       3.768  10.592 -20.556  1.00 35.390          C  
ATOM     82  CG2 VAL A   6       5.412  10.493 -22.469  1.00 35.390          C  
ATOM     83  H   VAL A   6       3.749   9.077 -24.384  1.00 30.860          H  
ATOM     84  HA  VAL A   6       4.448   8.144 -21.756  1.00 30.120          H  
ATOM     85  HB  VAL A   6       3.289  10.816 -22.639  1.00 42.470          H  
ATOM     86 1HG1 VAL A   6       3.988  11.650 -20.417  1.00 42.470          H  
ATOM     87 2HG1 VAL A   6       2.740  10.406 -20.246  1.00 42.470          H  
ATOM     88 3HG1 VAL A   6       4.440   9.998 -19.933  1.00 42.470          H  
ATOM     89 1HG2 VAL A   6       5.639  11.550 -22.326  1.00 42.470          H  
ATOM     90 2HG2 VAL A   6       6.090   9.891 -21.863  1.00 42.470          H  
ATOM     91 3HG2 VAL A   6       5.543  10.234 -23.517  1.00 42.470          H  
ATOM     92  N   GLN A   7       1.242   8.728 -22.302  1.00 24.640          N  
ATOM     93  CA  GLN A   7      -0.068   8.432 -21.748  1.00 24.000          C  
ATOM     94  C   GLN A   7      -0.281   6.936 -21.595  1.00 23.310          C  
ATOM     95  O   GLN A   7      -0.808   6.488 -20.574  1.00 22.500          O  
ATOM     96  CB  GLN A   7      -1.147   9.010 -22.647  1.00 33.860          C  
ATOM     97  CG  GLN A   7      -1.223  10.507 -22.637  1.00 33.860          C  
ATOM     98  CD  GLN A   7      -2.144  11.024 -23.702  1.00 33.860          C  
ATOM     99  OE1 GLN A   7      -2.125  10.528 -24.842  1.00 33.860          O  
ATOM    100  NE2 GLN A   7      -2.960  12.015 -23.357  1.00 33.860          N  
ATOM    101  H   GLN A   7       1.328   9.227 -23.189  1.00 29.570          H  
ATOM    102  HA  GLN A   7      -0.137   8.890 -20.761  1.00 28.800          H  
ATOM    103 1HB  GLN A   7      -0.977   8.675 -23.668  1.00 40.630          H  
ATOM    104 2HB  GLN A   7      -2.107   8.633 -22.327  1.00 40.630          H  
ATOM    105 1HG  GLN A   7      -1.605  10.829 -21.670  1.00 40.630          H  
ATOM    106 2HG  GLN A   7      -0.232  10.920 -22.799  1.00 40.630          H  
ATOM    107 1HE2 GLN A   7      -3.596  12.398 -24.029  1.00 40.630          H  
ATOM    108 2HE2 GLN A   7      -2.943  12.386 -22.425  1.00 40.630          H  
ATOM    109  N   ARG A   8       0.155   6.153 -22.584  1.00 23.670          N  
ATOM    110  CA  ARG A   8      -0.013   4.715 -22.519  1.00 23.140          C  
ATOM    111  C   ARG A   8       0.750   4.150 -21.332  1.00 22.340          C  
ATOM    112  O   ARG A   8       0.206   3.347 -20.569  1.00 21.550          O  
ATOM    113  CB  ARG A   8       0.436   4.063 -23.813  1.00 32.610          C  
ATOM    114  CG  ARG A   8       0.178   2.555 -23.916  1.00 32.610          C  
ATOM    115  CD  ARG A   8       0.510   2.024 -25.281  1.00 32.610          C  
ATOM    116  NE  ARG A   8       1.958   2.079 -25.571  1.00 32.610          N  
ATOM    117  CZ  ARG A   8       2.587   2.951 -26.413  1.00 32.610          C  
ATOM    118  NH1 ARG A   8       1.945   3.890 -27.071  1.00 32.610          N  
ATOM    119  NH2 ARG A   8       3.893   2.884 -26.583  1.00 32.610          N  
ATOM    120  H   ARG A   8       0.580   6.573 -23.418  1.00 28.400          H  
ATOM    121  HA  ARG A   8      -1.066   4.496 -22.372  1.00 27.770          H  
ATOM    122 1HB  ARG A   8      -0.065   4.552 -24.649  1.00 39.130          H  
ATOM    123 2HB  ARG A   8       1.506   4.235 -23.935  1.00 39.130          H  
ATOM    124 1HG  ARG A   8       0.800   2.034 -23.189  1.00 39.130          H  
ATOM    125 2HG  ARG A   8      -0.873   2.350 -23.707  1.00 39.130          H  
ATOM    126 1HD  ARG A   8       0.197   0.980 -25.335  1.00 39.130          H  
ATOM    127 2HD  ARG A   8      -0.027   2.593 -26.034  1.00 39.130          H  
ATOM    128  HE  ARG A   8       2.539   1.392 -25.107  1.00 39.130          H  
ATOM    129 1HH1 ARG A   8       0.949   4.008 -26.986  1.00 39.130          H  
ATOM    130 2HH1 ARG A   8       2.507   4.530 -27.661  1.00 39.130          H  
ATOM    131 1HH2 ARG A   8       4.447   2.195 -26.102  1.00 39.130          H  
ATOM    132 2HH2 ARG A   8       4.326   3.573 -27.219  1.00 39.130          H  
ATOM    133  N   ILE A   9       1.998   4.587 -21.151  1.00 22.560          N  
ATOM    134  CA  ILE A   9       2.811   4.106 -20.051  1.00 21.900          C  
ATOM    135  C   ILE A   9       2.217   4.488 -18.702  1.00 21.160          C  
ATOM    136  O   ILE A   9       2.180   3.647 -17.798  1.00 20.350          O  
ATOM    137  CB  ILE A   9       4.260   4.608 -20.174  1.00 30.920          C  
ATOM    138  CG1 ILE A   9       4.918   3.926 -21.408  1.00 30.920          C  
ATOM    139  CG2 ILE A   9       5.041   4.301 -18.872  1.00 30.920          C  
ATOM    140  CD1 ILE A   9       6.230   4.547 -21.852  1.00 30.920          C  
ATOM    141  H   ILE A   9       2.408   5.251 -21.818  1.00 27.070          H  
ATOM    142  HA  ILE A   9       2.839   3.021 -20.105  1.00 26.280          H  
ATOM    143  HB  ILE A   9       4.255   5.688 -20.359  1.00 37.110          H  
ATOM    144 1HG1 ILE A   9       5.095   2.880 -21.169  1.00 37.110          H  
ATOM    145 2HG1 ILE A   9       4.222   3.972 -22.243  1.00 37.110          H  
ATOM    146 1HG2 ILE A   9       6.060   4.656 -18.954  1.00 37.110          H  
ATOM    147 2HG2 ILE A   9       4.573   4.800 -18.045  1.00 37.110          H  
ATOM    148 3HG2 ILE A   9       5.044   3.225 -18.691  1.00 37.110          H  
ATOM    149 1HD1 ILE A   9       6.604   4.007 -22.719  1.00 37.110          H  
ATOM    150 2HD1 ILE A   9       6.057   5.592 -22.121  1.00 37.110          H  
ATOM    151 3HD1 ILE A   9       6.965   4.495 -21.058  1.00 37.110          H  
ATOM    152  N   GLU A  10       1.780   5.744 -18.535  1.00 21.450          N  
ATOM    153  CA  GLU A  10       1.217   6.138 -17.252  1.00 20.820          C  
ATOM    154  C   GLU A  10      -0.062   5.356 -16.938  1.00 20.140          C  
ATOM    155  O   GLU A  10      -0.259   4.940 -15.788  1.00 19.330          O  
ATOM    156  CB  GLU A  10       0.934   7.646 -17.226  1.00 29.400          C  
ATOM    157  CG  GLU A  10       2.189   8.555 -17.202  1.00 29.400          C  
ATOM    158  CD  GLU A  10       3.023   8.381 -15.959  1.00 29.400          C  
ATOM    159  OE1 GLU A  10       2.461   8.296 -14.900  1.00 29.400          O  
ATOM    160  OE2 GLU A  10       4.235   8.320 -16.064  1.00 29.400          O  
ATOM    161  H   GLU A  10       1.856   6.426 -19.297  1.00 25.740          H  
ATOM    162  HA  GLU A  10       1.944   5.916 -16.476  1.00 24.980          H  
ATOM    163 1HB  GLU A  10       0.358   7.911 -18.118  1.00 35.280          H  
ATOM    164 2HB  GLU A  10       0.322   7.887 -16.359  1.00 35.280          H  
ATOM    165 1HG  GLU A  10       2.806   8.318 -18.068  1.00 35.280          H  
ATOM    166 2HG  GLU A  10       1.877   9.594 -17.290  1.00 35.280          H  
ATOM    167  N   LEU A  11      -0.908   5.096 -17.950  1.00 20.510          N  
ATOM    168  CA  LEU A  11      -2.113   4.315 -17.714  1.00 19.990          C  
ATOM    169  C   LEU A  11      -1.776   2.899 -17.293  1.00 19.300          C  
ATOM    170  O   LEU A  11      -2.402   2.366 -16.372  1.00 18.540          O  
ATOM    171  CB  LEU A  11      -2.982   4.263 -18.975  1.00 28.190          C  
ATOM    172  CG  LEU A  11      -3.722   5.556 -19.389  1.00 28.190          C  
ATOM    173  CD1 LEU A  11      -4.270   5.368 -20.760  1.00 28.190          C  
ATOM    174  CD2 LEU A  11      -4.878   5.835 -18.441  1.00 28.190          C  
ATOM    175  H   LEU A  11      -0.732   5.487 -18.882  1.00 24.610          H  
ATOM    176  HA  LEU A  11      -2.667   4.780 -16.906  1.00 23.990          H  
ATOM    177 1HB  LEU A  11      -2.330   3.989 -19.807  1.00 33.830          H  
ATOM    178 2HB  LEU A  11      -3.709   3.479 -18.853  1.00 33.830          H  
ATOM    179  HG  LEU A  11      -3.029   6.396 -19.391  1.00 33.830          H  
ATOM    180 1HD1 LEU A  11      -4.794   6.270 -21.076  1.00 33.830          H  
ATOM    181 2HD1 LEU A  11      -3.450   5.172 -21.434  1.00 33.830          H  
ATOM    182 3HD1 LEU A  11      -4.956   4.525 -20.758  1.00 33.830          H  
ATOM    183 1HD2 LEU A  11      -5.389   6.740 -18.772  1.00 33.830          H  
ATOM    184 2HD2 LEU A  11      -5.577   4.999 -18.455  1.00 33.830          H  
ATOM    185 3HD2 LEU A  11      -4.512   5.983 -17.431  1.00 33.830          H  
ATOM    186  N   LEU A  12      -0.773   2.290 -17.935  1.00 19.580          N  
ATOM    187  CA  LEU A  12      -0.374   0.940 -17.579  1.00 19.020          C  
ATOM    188  C   LEU A  12       0.187   0.873 -16.165  1.00 18.220          C  
ATOM    189  O   LEU A  12      -0.120  -0.072 -15.429  1.00 17.490          O  
ATOM    190  CB  LEU A  12       0.658   0.425 -18.586  1.00 26.850          C  
ATOM    191  CG  LEU A  12       0.133   0.139 -20.026  1.00 26.850          C  
ATOM    192  CD1 LEU A  12       1.326  -0.100 -20.943  1.00 26.850          C  
ATOM    193  CD2 LEU A  12      -0.795  -1.089 -20.026  1.00 26.850          C  
ATOM    194  H   LEU A  12      -0.315   2.761 -18.723  1.00 23.500          H  
ATOM    195  HA  LEU A  12      -1.255   0.310 -17.608  1.00 22.820          H  
ATOM    196 1HB  LEU A  12       1.445   1.176 -18.669  1.00 32.220          H  
ATOM    197 2HB  LEU A  12       1.098  -0.490 -18.197  1.00 32.220          H  
ATOM    198  HG  LEU A  12      -0.418   0.998 -20.394  1.00 32.220          H  
ATOM    199 1HD1 LEU A  12       0.973  -0.289 -21.956  1.00 32.220          H  
ATOM    200 2HD1 LEU A  12       1.963   0.785 -20.942  1.00 32.220          H  
ATOM    201 3HD1 LEU A  12       1.893  -0.959 -20.590  1.00 32.220          H  
ATOM    202 1HD2 LEU A  12      -1.141  -1.273 -21.042  1.00 32.220          H  
ATOM    203 2HD2 LEU A  12      -0.248  -1.960 -19.666  1.00 32.220          H  
ATOM    204 3HD2 LEU A  12      -1.656  -0.920 -19.390  1.00 32.220          H  
ATOM    205  N   LYS A  13       0.995   1.862 -15.760  1.00 18.390          N  
ATOM    206  CA  LYS A  13       1.516   1.846 -14.398  1.00 17.700          C  
ATOM    207  C   LYS A  13       0.385   1.945 -13.386  1.00 17.020          C  
ATOM    208  O   LYS A  13       0.383   1.229 -12.373  1.00 16.240          O  
ATOM    209  CB  LYS A  13       2.498   2.988 -14.156  1.00 25.060          C  
ATOM    210  CG  LYS A  13       3.855   2.835 -14.835  1.00 25.060          C  
ATOM    211  CD  LYS A  13       4.858   3.892 -14.340  1.00 25.060          C  
ATOM    212  CE  LYS A  13       4.487   5.283 -14.836  1.00 25.060          C  
ATOM    213  NZ  LYS A  13       5.531   6.304 -14.550  1.00 25.060          N  
ATOM    214  H   LYS A  13       1.270   2.601 -16.417  1.00 22.070          H  
ATOM    215  HA  LYS A  13       2.031   0.900 -14.237  1.00 21.240          H  
ATOM    216 1HB  LYS A  13       2.040   3.906 -14.528  1.00 30.070          H  
ATOM    217 2HB  LYS A  13       2.657   3.110 -13.087  1.00 30.070          H  
ATOM    218 1HG  LYS A  13       4.251   1.841 -14.622  1.00 30.070          H  
ATOM    219 2HG  LYS A  13       3.734   2.930 -15.912  1.00 30.070          H  
ATOM    220 1HD  LYS A  13       4.883   3.897 -13.250  1.00 30.070          H  
ATOM    221 2HD  LYS A  13       5.853   3.644 -14.708  1.00 30.070          H  
ATOM    222 1HE  LYS A  13       4.330   5.239 -15.897  1.00 30.070          H  
ATOM    223 2HE  LYS A  13       3.565   5.608 -14.362  1.00 30.070          H  
ATOM    224 1HZ  LYS A  13       5.174   7.193 -14.949  1.00 30.070          H  
ATOM    225 2HZ  LYS A  13       5.676   6.400 -13.559  1.00 30.070          H  
ATOM    226 3HZ  LYS A  13       6.396   6.059 -14.999  1.00 30.070          H  
ATOM    227  N   ALA A  14      -0.577   2.842 -13.656  1.00 17.350          N  
ATOM    228  CA  ALA A  14      -1.714   3.031 -12.776  1.00 16.810          C  
ATOM    229  C   ALA A  14      -2.544   1.758 -12.687  1.00 16.240          C  
ATOM    230  O   ALA A  14      -2.922   1.337 -11.594  1.00 15.510          O  
ATOM    231  CB  ALA A  14      -2.552   4.186 -13.285  1.00 23.750          C  
ATOM    232  H   ALA A  14      -0.498   3.434 -14.491  1.00 20.820          H  
ATOM    233  HA  ALA A  14      -1.341   3.264 -11.779  1.00 20.170          H  
ATOM    234 1HB  ALA A  14      -3.376   4.351 -12.628  1.00 28.500          H  
ATOM    235 2HB  ALA A  14      -1.937   5.084 -13.329  1.00 28.500          H  
ATOM    236 3HB  ALA A  14      -2.922   3.954 -14.282  1.00 28.500          H  
ATOM    237  N   LEU A  15      -2.746   1.092 -13.829  1.00 16.630          N  
ATOM    238  CA  LEU A  15      -3.514  -0.137 -13.867  1.00 16.250          C  
ATOM    239  C   LEU A  15      -2.809  -1.202 -13.054  1.00 15.540          C  
ATOM    240  O   LEU A  15      -3.459  -1.951 -12.327  1.00 14.910          O  
ATOM    241  CB  LEU A  15      -3.712  -0.605 -15.316  1.00 22.900          C  
ATOM    242  CG  LEU A  15      -4.544  -1.913 -15.547  1.00 22.900          C  
ATOM    243  CD1 LEU A  15      -5.988  -1.753 -14.987  1.00 22.900          C  
ATOM    244  CD2 LEU A  15      -4.555  -2.214 -17.060  1.00 22.900          C  
ATOM    245  H   LEU A  15      -2.419   1.491 -14.712  1.00 19.960          H  
ATOM    246  HA  LEU A  15      -4.482   0.067 -13.417  1.00 19.500          H  
ATOM    247 1HB  LEU A  15      -4.189   0.202 -15.869  1.00 27.480          H  
ATOM    248 2HB  LEU A  15      -2.726  -0.765 -15.750  1.00 27.480          H  
ATOM    249  HG  LEU A  15      -4.073  -2.746 -15.019  1.00 27.480          H  
ATOM    250 1HD1 LEU A  15      -6.545  -2.672 -15.160  1.00 27.480          H  
ATOM    251 2HD1 LEU A  15      -5.959  -1.562 -13.915  1.00 27.480          H  
ATOM    252 3HD1 LEU A  15      -6.497  -0.933 -15.477  1.00 27.480          H  
ATOM    253 1HD2 LEU A  15      -5.114  -3.129 -17.241  1.00 27.480          H  
ATOM    254 2HD2 LEU A  15      -5.016  -1.396 -17.597  1.00 27.480          H  
ATOM    255 3HD2 LEU A  15      -3.529  -2.338 -17.409  1.00 27.480          H  
ATOM    256  N   GLY A  16      -1.483  -1.278 -13.183  1.00 15.700          N  
ATOM    257  CA  GLY A  16      -0.676  -2.231 -12.446  1.00 15.140          C  
ATOM    258  C   GLY A  16      -0.921  -2.097 -10.947  1.00 14.340          C  
ATOM    259  O   GLY A  16      -1.217  -3.093 -10.275  1.00 13.710          O  
ATOM    260  H   GLY A  16      -1.014  -0.666 -13.857  1.00 18.840          H  
ATOM    261 1HA  GLY A  16      -0.911  -3.242 -12.776  1.00 18.170          H  
ATOM    262 2HA  GLY A  16       0.376  -2.047 -12.667  1.00 18.170          H  
ATOM    263  N   GLU A  17      -0.777  -0.876 -10.412  1.00 14.450          N  
ATOM    264  CA  GLU A  17      -0.996  -0.665  -8.981  1.00 13.810          C  
ATOM    265  C   GLU A  17      -2.391  -1.086  -8.557  1.00 13.290          C  
ATOM    266  O   GLU A  17      -2.560  -1.749  -7.527  1.00 12.630          O  
ATOM    267  CB  GLU A  17      -0.813   0.805  -8.586  1.00 19.590          C  
ATOM    268  CG  GLU A  17      -1.028   1.065  -7.074  1.00 19.590          C  
ATOM    269  CD  GLU A  17      -0.849   2.494  -6.656  1.00 19.590          C  
ATOM    270  OE1 GLU A  17      -0.548   3.315  -7.483  1.00 19.590          O  
ATOM    271  OE2 GLU A  17      -1.009   2.762  -5.488  1.00 19.590          O  
ATOM    272  H   GLU A  17      -0.511  -0.094 -11.026  1.00 17.340          H  
ATOM    273  HA  GLU A  17      -0.276  -1.270  -8.432  1.00 16.570          H  
ATOM    274 1HB  GLU A  17       0.188   1.134  -8.858  1.00 23.510          H  
ATOM    275 2HB  GLU A  17      -1.526   1.421  -9.145  1.00 23.510          H  
ATOM    276 1HG  GLU A  17      -2.043   0.771  -6.811  1.00 23.510          H  
ATOM    277 2HG  GLU A  17      -0.345   0.436  -6.508  1.00 23.510          H  
ATOM    278  N   ASP A  18      -3.387  -0.715  -9.352  1.00 13.640          N  
ATOM    279  CA  ASP A  18      -4.761  -1.020  -9.026  1.00 13.250          C  
ATOM    280  C   ASP A  18      -5.039  -2.500  -9.067  1.00 12.810          C  
ATOM    281  O   ASP A  18      -5.788  -3.006  -8.226  1.00 12.240          O  
ATOM    282  CB  ASP A  18      -5.645  -0.266  -9.977  1.00 18.710          C  
ATOM    283  CG  ASP A  18      -5.569   1.162  -9.663  1.00 18.710          C  
ATOM    284  OD1 ASP A  18      -5.237   1.500  -8.544  1.00 18.710          O  
ATOM    285  OD2 ASP A  18      -5.782   1.921 -10.523  1.00 18.710          O  
ATOM    286  H   ASP A  18      -3.186  -0.143 -10.183  1.00 16.370          H  
ATOM    287  HA  ASP A  18      -4.957  -0.668  -8.019  1.00 15.900          H  
ATOM    288 1HB  ASP A  18      -5.314  -0.428 -11.005  1.00 22.450          H  
ATOM    289 2HB  ASP A  18      -6.676  -0.604  -9.897  1.00 22.450          H  
ATOM    290  N   ALA A  19      -4.441  -3.206 -10.030  1.00 13.180          N  
ATOM    291  CA  ALA A  19      -4.606  -4.639 -10.139  1.00 12.960          C  
ATOM    292  C   ALA A  19      -4.099  -5.320  -8.871  1.00 12.340          C  
ATOM    293  O   ALA A  19      -4.739  -6.245  -8.353  1.00 12.010          O  
ATOM    294  CB  ALA A  19      -3.866  -5.162 -11.353  1.00 18.230          C  
ATOM    295  H   ALA A  19      -3.894  -2.711 -10.740  1.00 15.820          H  
ATOM    296  HA  ALA A  19      -5.670  -4.845 -10.239  1.00 15.550          H  
ATOM    297 1HB  ALA A  19      -4.003  -6.230 -11.438  1.00 21.880          H  
ATOM    298 2HB  ALA A  19      -4.247  -4.668 -12.247  1.00 21.880          H  
ATOM    299 3HB  ALA A  19      -2.804  -4.940 -11.244  1.00 21.880          H  
ATOM    300  N   VAL A  20      -2.974  -4.813  -8.346  1.00 12.320          N  
ATOM    301  CA  VAL A  20      -2.409  -5.331  -7.112  1.00 11.890          C  
ATOM    302  C   VAL A  20      -3.365  -5.078  -5.957  1.00 11.220          C  
ATOM    303  O   VAL A  20      -3.626  -5.988  -5.168  1.00 10.800          O  
ATOM    304  CB  VAL A  20      -1.025  -4.714  -6.829  1.00 16.820          C  
ATOM    305  CG1 VAL A  20      -0.545  -5.098  -5.438  1.00 16.820          C  
ATOM    306  CG2 VAL A  20      -0.044  -5.214  -7.875  1.00 16.820          C  
ATOM    307  H   VAL A  20      -2.481  -4.081  -8.873  1.00 14.780          H  
ATOM    308  HA  VAL A  20      -2.279  -6.407  -7.219  1.00 14.270          H  
ATOM    309  HB  VAL A  20      -1.091  -3.631  -6.877  1.00 20.180          H  
ATOM    310 1HG1 VAL A  20       0.432  -4.656  -5.258  1.00 20.180          H  
ATOM    311 2HG1 VAL A  20      -1.243  -4.723  -4.700  1.00 20.180          H  
ATOM    312 3HG1 VAL A  20      -0.476  -6.182  -5.358  1.00 20.180          H  
ATOM    313 1HG2 VAL A  20       0.937  -4.778  -7.694  1.00 20.180          H  
ATOM    314 2HG2 VAL A  20       0.023  -6.299  -7.818  1.00 20.180          H  
ATOM    315 3HG2 VAL A  20      -0.386  -4.929  -8.863  1.00 20.180          H  
ATOM    316  N   ILE A  21      -3.925  -3.868  -5.879  1.00 11.250          N  
ATOM    317  CA  ILE A  21      -4.852  -3.548  -4.803  1.00 10.820          C  
ATOM    318  C   ILE A  21      -6.047  -4.484  -4.841  1.00 10.730          C  
ATOM    319  O   ILE A  21      -6.474  -4.969  -3.790  1.00 10.510          O  
ATOM    320  CB  ILE A  21      -5.361  -2.086  -4.896  1.00 15.320          C  
ATOM    321  CG1 ILE A  21      -4.187  -1.118  -4.590  1.00 15.320          C  
ATOM    322  CG2 ILE A  21      -6.581  -1.864  -3.923  1.00 15.320          C  
ATOM    323  CD1 ILE A  21      -4.447   0.354  -4.953  1.00 15.320          C  
ATOM    324  H   ILE A  21      -3.641  -3.148  -6.555  1.00 13.500          H  
ATOM    325  HA  ILE A  21      -4.336  -3.680  -3.853  1.00 12.980          H  
ATOM    326  HB  ILE A  21      -5.680  -1.885  -5.913  1.00 18.380          H  
ATOM    327 1HG1 ILE A  21      -3.957  -1.176  -3.528  1.00 18.380          H  
ATOM    328 2HG1 ILE A  21      -3.312  -1.448  -5.147  1.00 18.380          H  
ATOM    329 1HG2 ILE A  21      -6.936  -0.843  -4.000  1.00 18.380          H  
ATOM    330 2HG2 ILE A  21      -7.406  -2.533  -4.174  1.00 18.380          H  
ATOM    331 3HG2 ILE A  21      -6.266  -2.060  -2.895  1.00 18.380          H  
ATOM    332 1HD1 ILE A  21      -3.560   0.936  -4.708  1.00 18.380          H  
ATOM    333 2HD1 ILE A  21      -4.643   0.447  -6.021  1.00 18.380          H  
ATOM    334 3HD1 ILE A  21      -5.289   0.746  -4.398  1.00 18.380          H  
ATOM    335  N   GLU A  22      -6.618  -4.712  -6.029  1.00 11.060          N  
ATOM    336  CA  GLU A  22      -7.778  -5.582  -6.132  1.00 11.190          C  
ATOM    337  C   GLU A  22      -7.505  -6.960  -5.544  1.00 11.170          C  
ATOM    338  O   GLU A  22      -8.302  -7.456  -4.735  1.00 10.930          O  
ATOM    339  CB  GLU A  22      -8.217  -5.720  -7.604  1.00 15.610          C  
ATOM    340  CG  GLU A  22      -9.473  -6.624  -7.863  1.00 15.610          C  
ATOM    341  CD  GLU A  22      -9.935  -6.673  -9.306  1.00 15.610          C  
ATOM    342  OE1 GLU A  22      -9.327  -6.026 -10.130  1.00 15.610          O  
ATOM    343  OE2 GLU A  22     -10.929  -7.299  -9.572  1.00 15.610          O  
ATOM    344  H   GLU A  22      -6.244  -4.252  -6.865  1.00 13.270          H  
ATOM    345  HA  GLU A  22      -8.577  -5.122  -5.566  1.00 13.430          H  
ATOM    346 1HB  GLU A  22      -8.406  -4.730  -8.019  1.00 18.740          H  
ATOM    347 2HB  GLU A  22      -7.394  -6.133  -8.154  1.00 18.740          H  
ATOM    348 1HG  GLU A  22      -9.254  -7.643  -7.534  1.00 18.740          H  
ATOM    349 2HG  GLU A  22     -10.278  -6.268  -7.288  1.00 18.740          H  
ATOM    350  N   GLU A  23      -6.381  -7.585  -5.926  1.00 11.570          N  
ATOM    351  CA  GLU A  23      -6.071  -8.903  -5.390  1.00 11.740          C  
ATOM    352  C   GLU A  23      -5.746  -8.883  -3.895  1.00 11.380          C  
ATOM    353  O   GLU A  23      -6.152  -9.799  -3.162  1.00 11.280          O  
ATOM    354  CB  GLU A  23      -4.925  -9.558  -6.161  1.00 16.370          C  
ATOM    355  CG  GLU A  23      -5.288  -9.969  -7.593  1.00 16.370          C  
ATOM    356  CD  GLU A  23      -4.158 -10.683  -8.316  1.00 16.370          C  
ATOM    357  OE1 GLU A  23      -3.090 -10.773  -7.763  1.00 16.370          O  
ATOM    358  OE2 GLU A  23      -4.379 -11.184  -9.410  1.00 16.370          O  
ATOM    359  H   GLU A  23      -5.757  -7.150  -6.618  1.00 13.880          H  
ATOM    360  HA  GLU A  23      -6.953  -9.527  -5.524  1.00 14.090          H  
ATOM    361 1HB  GLU A  23      -4.089  -8.853  -6.219  1.00 19.640          H  
ATOM    362 2HB  GLU A  23      -4.577 -10.438  -5.625  1.00 19.640          H  
ATOM    363 1HG  GLU A  23      -6.160 -10.622  -7.563  1.00 19.640          H  
ATOM    364 2HG  GLU A  23      -5.561  -9.073  -8.150  1.00 19.640          H  
ATOM    365  N   GLN A  24      -5.022  -7.852  -3.425  1.00 11.340          N  
ATOM    366  CA  GLN A  24      -4.672  -7.800  -2.014  1.00 11.200          C  
ATOM    367  C   GLN A  24      -5.914  -7.687  -1.167  1.00 10.750          C  
ATOM    368  O   GLN A  24      -6.039  -8.393  -0.164  1.00 10.780          O  
ATOM    369  CB  GLN A  24      -3.765  -6.611  -1.706  1.00 15.740          C  
ATOM    370  CG  GLN A  24      -2.347  -6.710  -2.225  1.00 15.740          C  
ATOM    371  CD  GLN A  24      -1.621  -5.415  -1.998  1.00 15.740          C  
ATOM    372  OE1 GLN A  24      -2.275  -4.395  -1.755  1.00 15.740          O  
ATOM    373  NE2 GLN A  24      -0.298  -5.435  -2.064  1.00 15.740          N  
ATOM    374  H   GLN A  24      -4.682  -7.127  -4.065  1.00 13.610          H  
ATOM    375  HA  GLN A  24      -4.155  -8.720  -1.750  1.00 13.440          H  
ATOM    376 1HB  GLN A  24      -4.211  -5.717  -2.146  1.00 18.880          H  
ATOM    377 2HB  GLN A  24      -3.722  -6.457  -0.630  1.00 18.880          H  
ATOM    378 1HG  GLN A  24      -1.825  -7.495  -1.681  1.00 18.880          H  
ATOM    379 2HG  GLN A  24      -2.354  -6.934  -3.284  1.00 18.880          H  
ATOM    380 1HE2 GLN A  24       0.223  -4.594  -1.915  1.00 18.880          H  
ATOM    381 2HE2 GLN A  24       0.183  -6.290  -2.262  1.00 18.880          H  
ATOM    382  N   PHE A  25      -6.857  -6.836  -1.571  1.00 10.510          N  
ATOM    383  CA  PHE A  25      -8.090  -6.682  -0.828  1.00 10.270          C  
ATOM    384  C   PHE A  25      -8.861  -7.971  -0.747  1.00 10.530          C  
ATOM    385  O   PHE A  25      -9.300  -8.383   0.330  1.00 10.740          O  
ATOM    386  CB  PHE A  25      -8.977  -5.622  -1.416  1.00 14.470          C  
ATOM    387  CG  PHE A  25     -10.330  -5.598  -0.760  1.00 14.470          C  
ATOM    388  CD1 PHE A  25     -10.532  -5.047   0.491  1.00 14.470          C  
ATOM    389  CD2 PHE A  25     -11.406  -6.140  -1.415  1.00 14.470          C  
ATOM    390  CE1 PHE A  25     -11.791  -5.053   1.052  1.00 14.470          C  
ATOM    391  CE2 PHE A  25     -12.641  -6.133  -0.879  1.00 14.470          C  
ATOM    392  CZ  PHE A  25     -12.851  -5.594   0.359  1.00 14.470          C  
ATOM    393  H   PHE A  25      -6.698  -6.262  -2.408  1.00 12.610          H  
ATOM    394  HA  PHE A  25      -7.834  -6.373   0.182  1.00 12.320          H  
ATOM    395 1HB  PHE A  25      -8.506  -4.650  -1.298  1.00 17.370          H  
ATOM    396 2HB  PHE A  25      -9.100  -5.800  -2.490  1.00 17.370          H  
ATOM    397  HD1 PHE A  25      -9.693  -4.618   1.032  1.00 17.370          H  
ATOM    398  HD2 PHE A  25     -11.254  -6.583  -2.386  1.00 17.370          H  
ATOM    399  HE1 PHE A  25     -11.950  -4.627   2.039  1.00 17.370          H  
ATOM    400  HE2 PHE A  25     -13.449  -6.560  -1.438  1.00 17.370          H  
ATOM    401  HZ  PHE A  25     -13.850  -5.596   0.792  1.00 17.370          H  
ATOM    402  N   MET A  26      -9.062  -8.618  -1.889  1.00 10.690          N  
ATOM    403  CA  MET A  26      -9.835  -9.835  -1.872  1.00 11.070          C  
ATOM    404  C   MET A  26      -9.221 -10.887  -0.946  1.00 11.020          C  
ATOM    405  O   MET A  26      -9.965 -11.581  -0.263  1.00 10.960          O  
ATOM    406  CB  MET A  26     -10.040 -10.350  -3.277  1.00 15.350          C  
ATOM    407  CG  MET A  26     -10.959  -9.476  -4.109  1.00 15.350          C  
ATOM    408  SD  MET A  26     -11.177 -10.065  -5.778  1.00 15.350          S  
ATOM    409  CE  MET A  26     -12.239  -8.791  -6.438  1.00 15.350          C  
ATOM    410  H   MET A  26      -8.687  -8.245  -2.768  1.00 12.830          H  
ATOM    411  HA  MET A  26     -10.818  -9.594  -1.468  1.00 13.280          H  
ATOM    412 1HB  MET A  26      -9.074 -10.434  -3.784  1.00 18.420          H  
ATOM    413 2HB  MET A  26     -10.477 -11.322  -3.215  1.00 18.420          H  
ATOM    414 1HG  MET A  26     -11.925  -9.429  -3.635  1.00 18.420          H  
ATOM    415 2HG  MET A  26     -10.553  -8.468  -4.153  1.00 18.420          H  
ATOM    416 1HE  MET A  26     -12.477  -9.020  -7.475  1.00 18.420          H  
ATOM    417 2HE  MET A  26     -13.149  -8.727  -5.855  1.00 18.420          H  
ATOM    418 3HE  MET A  26     -11.734  -7.846  -6.396  1.00 18.420          H  
ATOM    419  N   GLY A  27      -7.878 -11.025  -0.936  1.00 11.220          N  
ATOM    420  CA  GLY A  27      -7.184 -11.948  -0.024  1.00 11.400          C  
ATOM    421  C   GLY A  27      -7.255 -11.493   1.457  1.00 11.550          C  
ATOM    422  O   GLY A  27      -7.401 -12.313   2.382  1.00 11.830          O  
ATOM    423  H   GLY A  27      -7.314 -10.475  -1.598  1.00 13.460          H  
ATOM    424 1HA  GLY A  27      -7.619 -12.941  -0.121  1.00 13.680          H  
ATOM    425 2HA  GLY A  27      -6.140 -12.025  -0.328  1.00 13.680          H  
ATOM    426  N   THR A  28      -7.121 -10.181   1.664  1.00 11.540          N  
ATOM    427  CA  THR A  28      -7.135  -9.545   2.975  1.00 11.880          C  
ATOM    428  C   THR A  28      -8.477  -9.693   3.659  1.00 12.430          C  
ATOM    429  O   THR A  28      -8.536  -9.936   4.868  1.00 12.780          O  
ATOM    430  CB  THR A  28      -6.783  -8.041   2.889  1.00 16.500          C  
ATOM    431  OG1 THR A  28      -5.457  -7.887   2.357  1.00 16.500          O  
ATOM    432  CG2 THR A  28      -6.838  -7.401   4.285  1.00 16.500          C  
ATOM    433  H   THR A  28      -6.952  -9.581   0.859  1.00 13.850          H  
ATOM    434  HA  THR A  28      -6.384 -10.030   3.594  1.00 14.260          H  
ATOM    435  HB  THR A  28      -7.488  -7.538   2.237  1.00 19.800          H  
ATOM    436  HG1 THR A  28      -5.463  -8.171   1.423  1.00 19.800          H  
ATOM    437 1HG2 THR A  28      -6.578  -6.348   4.202  1.00 19.800          H  
ATOM    438 2HG2 THR A  28      -7.840  -7.483   4.713  1.00 19.800          H  
ATOM    439 3HG2 THR A  28      -6.126  -7.898   4.940  1.00 19.800          H  
ATOM    440  N   LYS A  29      -9.561  -9.527   2.914  1.00 12.640          N  
ATOM    441  CA  LYS A  29     -10.870  -9.603   3.512  1.00 13.280          C  
ATOM    442  C   LYS A  29     -11.030 -10.910   4.342  1.00 13.750          C  
ATOM    443  O   LYS A  29     -11.475 -10.798   5.484  1.00 14.070          O  
ATOM    444  CB  LYS A  29     -11.934  -9.351   2.432  1.00 18.340          C  
ATOM    445  CG  LYS A  29     -13.364  -9.371   2.893  1.00 18.340          C  
ATOM    446  CD  LYS A  29     -14.276  -9.133   1.705  1.00 18.340          C  
ATOM    447  CE  LYS A  29     -15.715  -8.899   2.101  1.00 18.340          C  
ATOM    448  NZ  LYS A  29     -16.292 -10.035   2.836  1.00 18.340          N  
ATOM    449  H   LYS A  29      -9.457  -9.281   1.925  1.00 15.170          H  
ATOM    450  HA  LYS A  29     -10.956  -8.772   4.216  1.00 15.940          H  
ATOM    451 1HB  LYS A  29     -11.771  -8.336   2.066  1.00 22.000          H  
ATOM    452 2HB  LYS A  29     -11.798  -9.966   1.563  1.00 22.000          H  
ATOM    453 1HG  LYS A  29     -13.587 -10.343   3.340  1.00 22.000          H  
ATOM    454 2HG  LYS A  29     -13.517  -8.593   3.640  1.00 22.000          H  
ATOM    455 1HD  LYS A  29     -13.919  -8.277   1.140  1.00 22.000          H  
ATOM    456 2HD  LYS A  29     -14.243 -10.011   1.053  1.00 22.000          H  
ATOM    457 1HE  LYS A  29     -15.795  -7.998   2.707  1.00 22.000          H  
ATOM    458 2HE  LYS A  29     -16.290  -8.762   1.198  1.00 22.000          H  
ATOM    459 1HZ  LYS A  29     -17.251  -9.806   3.022  1.00 22.000          H  
ATOM    460 2HZ  LYS A  29     -16.231 -10.909   2.258  1.00 22.000          H  
ATOM    461 3HZ  LYS A  29     -15.793 -10.155   3.692  1.00 22.000          H  
ATOM    462  N   PRO A  30     -10.772 -12.153   3.832  1.00 13.930          N  
ATOM    463  CA  PRO A  30     -10.695 -13.386   4.617  1.00 14.310          C  
ATOM    464  C   PRO A  30      -9.780 -13.228   5.824  1.00 14.500          C  
ATOM    465  O   PRO A  30     -10.134 -13.636   6.935  1.00 14.730          O  
ATOM    466  CB  PRO A  30     -10.143 -14.377   3.595  1.00 21.460          C  
ATOM    467  CG  PRO A  30     -10.715 -13.884   2.302  1.00 21.460          C  
ATOM    468  CD  PRO A  30     -10.679 -12.385   2.408  1.00 21.460          C  
ATOM    469  HA  PRO A  30     -11.688 -13.679   4.927  1.00 17.170          H  
ATOM    470 1HB  PRO A  30      -9.040 -14.353   3.600  1.00 25.760          H  
ATOM    471 2HB  PRO A  30     -10.451 -15.401   3.849  1.00 25.760          H  
ATOM    472 1HG  PRO A  30     -10.104 -14.238   1.451  1.00 25.760          H  
ATOM    473 2HG  PRO A  30     -11.731 -14.270   2.149  1.00 25.760          H  
ATOM    474 1HD  PRO A  30      -9.782 -12.005   2.027  1.00 25.760          H  
ATOM    475 2HD  PRO A  30     -11.543 -12.028   1.880  1.00 25.760          H  
ATOM    476  N   GLY A  31      -8.662 -12.515   5.639  1.00 14.560          N  
ATOM    477  CA  GLY A  31      -7.752 -12.220   6.743  1.00 14.880          C  
ATOM    478  C   GLY A  31      -8.502 -11.570   7.916  1.00 15.230          C  
ATOM    479  O   GLY A  31      -8.221 -11.863   9.082  1.00 15.600          O  
ATOM    480  H   GLY A  31      -8.375 -12.250   4.686  1.00 17.470          H  
ATOM    481 1HA  GLY A  31      -7.267 -13.140   7.073  1.00 17.860          H  
ATOM    482 2HA  GLY A  31      -6.972 -11.546   6.389  1.00 17.860          H  
ATOM    483  N   ASP A  32      -9.479 -10.711   7.603  1.00 15.220          N  
ATOM    484  CA  ASP A  32     -10.278 -10.082   8.644  1.00 15.670          C  
ATOM    485  C   ASP A  32     -11.403 -11.010   9.086  1.00 15.960          C  
ATOM    486  O   ASP A  32     -11.648 -11.139  10.286  1.00 15.930          O  
ATOM    487  CB  ASP A  32     -10.914  -8.764   8.182  1.00 21.760          C  
ATOM    488  CG  ASP A  32      -9.976  -7.582   7.967  1.00 21.760          C  
ATOM    489  OD1 ASP A  32      -9.323  -7.159   8.902  1.00 21.760          O  
ATOM    490  OD2 ASP A  32      -9.974  -7.056   6.888  1.00 21.760          O  
ATOM    491  H   ASP A  32      -9.614 -10.484   6.610  1.00 18.260          H  
ATOM    492  HA  ASP A  32      -9.638  -9.882   9.502  1.00 18.800          H  
ATOM    493 1HB  ASP A  32     -11.433  -8.946   7.239  1.00 26.110          H  
ATOM    494 2HB  ASP A  32     -11.666  -8.467   8.897  1.00 26.110          H  
ATOM    495  N   ARG A  33     -12.015 -11.760   8.156  1.00 16.400          N  
ATOM    496  CA  ARG A  33     -13.151 -12.636   8.497  1.00 16.860          C  
ATOM    497  C   ARG A  33     -12.806 -13.608   9.615  1.00 17.010          C  
ATOM    498  O   ARG A  33     -13.602 -13.832  10.532  1.00 17.280          O  
ATOM    499  CB  ARG A  33     -13.622 -13.461   7.306  1.00 23.420          C  
ATOM    500  CG  ARG A  33     -14.346 -12.705   6.191  1.00 23.420          C  
ATOM    501  CD  ARG A  33     -14.679 -13.610   5.037  1.00 23.420          C  
ATOM    502  NE  ARG A  33     -15.604 -14.637   5.431  1.00 23.420          N  
ATOM    503  CZ  ARG A  33     -15.823 -15.795   4.798  1.00 23.420          C  
ATOM    504  NH1 ARG A  33     -15.178 -16.117   3.691  1.00 23.420          N  
ATOM    505  NH2 ARG A  33     -16.703 -16.596   5.343  1.00 23.420          N  
ATOM    506  H   ARG A  33     -11.740 -11.631   7.178  1.00 19.680          H  
ATOM    507  HA  ARG A  33     -13.980 -12.009   8.823  1.00 20.230          H  
ATOM    508 1HB  ARG A  33     -12.779 -13.979   6.881  1.00 28.100          H  
ATOM    509 2HB  ARG A  33     -14.306 -14.227   7.669  1.00 28.100          H  
ATOM    510 1HG  ARG A  33     -15.281 -12.308   6.586  1.00 28.100          H  
ATOM    511 2HG  ARG A  33     -13.727 -11.891   5.829  1.00 28.100          H  
ATOM    512 1HD  ARG A  33     -15.140 -13.021   4.238  1.00 28.100          H  
ATOM    513 2HD  ARG A  33     -13.795 -14.083   4.660  1.00 28.100          H  
ATOM    514  HE  ARG A  33     -16.156 -14.491   6.286  1.00 28.100          H  
ATOM    515 1HH1 ARG A  33     -14.509 -15.475   3.292  1.00 28.100          H  
ATOM    516 2HH1 ARG A  33     -15.363 -16.998   3.238  1.00 28.100          H  
ATOM    517 1HH2 ARG A  33     -17.144 -16.263   6.214  1.00 28.100          H  
ATOM    518 2HH2 ARG A  33     -16.915 -17.496   4.946  1.00 28.100          H  
ATOM    519  N   GLU A  34     -11.567 -14.094   9.633  1.00 16.970          N  
ATOM    520  CA  GLU A  34     -11.161 -15.055  10.657  1.00 17.240          C  
ATOM    521  C   GLU A  34     -11.368 -14.512  12.080  1.00 17.090          C  
ATOM    522  O   GLU A  34     -11.486 -15.295  13.025  1.00 17.440          O  
ATOM    523  CB  GLU A  34      -9.692 -15.465  10.489  1.00 24.030          C  
ATOM    524  CG  GLU A  34      -9.399 -16.336   9.266  1.00 24.030          C  
ATOM    525  CD  GLU A  34      -7.946 -16.772   9.175  1.00 24.030          C  
ATOM    526  OE1 GLU A  34      -7.168 -16.383  10.015  1.00 24.030          O  
ATOM    527  OE2 GLU A  34      -7.624 -17.499   8.264  1.00 24.030          O  
ATOM    528  H   GLU A  34     -10.945 -13.862   8.846  1.00 20.360          H  
ATOM    529  HA  GLU A  34     -11.778 -15.946  10.545  1.00 20.690          H  
ATOM    530 1HB  GLU A  34      -9.079 -14.563  10.401  1.00 28.830          H  
ATOM    531 2HB  GLU A  34      -9.360 -16.001  11.376  1.00 28.830          H  
ATOM    532 1HG  GLU A  34     -10.033 -17.221   9.304  1.00 28.830          H  
ATOM    533 2HG  GLU A  34      -9.660 -15.776   8.371  1.00 28.830          H  
ATOM    534  N   ALA A  35     -11.325 -13.190  12.254  1.00 16.700          N  
ATOM    535  CA  ALA A  35     -11.539 -12.569  13.552  1.00 16.710          C  
ATOM    536  C   ALA A  35     -12.928 -11.928  13.637  1.00 16.890          C  
ATOM    537  O   ALA A  35     -13.628 -12.046  14.650  1.00 17.250          O  
ATOM    538  CB  ALA A  35     -10.489 -11.504  13.805  1.00 23.390          C  
ATOM    539  H   ALA A  35     -11.214 -12.594  11.433  1.00 20.040          H  
ATOM    540  HA  ALA A  35     -11.471 -13.339  14.318  1.00 20.050          H  
ATOM    541 1HB  ALA A  35     -10.651 -11.053  14.788  1.00 28.070          H  
ATOM    542 2HB  ALA A  35      -9.500 -11.957  13.766  1.00 28.070          H  
ATOM    543 3HB  ALA A  35     -10.569 -10.735  13.036  1.00 28.070          H  
ATOM    544  N   LYS A  36     -13.340 -11.273  12.552  1.00 16.780          N  
ATOM    545  CA  LYS A  36     -14.547 -10.463  12.553  1.00 17.070          C  
ATOM    546  C   LYS A  36     -15.823 -11.291  12.630  1.00 17.550          C  
ATOM    547  O   LYS A  36     -16.840 -10.833  13.163  1.00 17.860          O  
ATOM    548  CB  LYS A  36     -14.513  -9.504  11.360  1.00 23.780          C  
ATOM    549  CG  LYS A  36     -13.277  -8.489  11.412  1.00 23.780          C  
ATOM    550  CD  LYS A  36     -13.217  -7.573  12.674  1.00 23.780          C  
ATOM    551  CE  LYS A  36     -11.949  -6.724  12.717  1.00 23.780          C  
ATOM    552  NZ  LYS A  36     -11.910  -5.834  13.941  1.00 23.780          N  
ATOM    553  H   LYS A  36     -12.756 -11.280  11.719  1.00 20.140          H  
ATOM    554  HA  LYS A  36     -14.533  -9.860  13.446  1.00 20.480          H  
ATOM    555 1HB  LYS A  36     -14.409 -10.088  10.446  1.00 28.540          H  
ATOM    556 2HB  LYS A  36     -15.443  -8.965  11.290  1.00 28.540          H  
ATOM    557 1HG  LYS A  36     -12.350  -9.050  11.380  1.00 28.540          H  
ATOM    558 2HG  LYS A  36     -13.316  -7.850  10.531  1.00 28.540          H  
ATOM    559 1HD  LYS A  36     -14.041  -6.914  12.731  1.00 28.540          H  
ATOM    560 2HD  LYS A  36     -13.201  -8.170  13.572  1.00 28.540          H  
ATOM    561 1HE  LYS A  36     -11.100  -7.404  12.759  1.00 28.540          H  
ATOM    562 2HE  LYS A  36     -11.865  -6.110  11.821  1.00 28.540          H  
ATOM    563 1HZ  LYS A  36     -11.046  -5.326  13.970  1.00 28.540          H  
ATOM    564 2HZ  LYS A  36     -12.696  -5.146  13.952  1.00 28.540          H  
ATOM    565 3HZ  LYS A  36     -11.999  -6.435  14.781  1.00 28.540          H  
ATOM    566  N   GLU A  37     -15.766 -12.555  12.211  1.00 17.760          N  
ATOM    567  CA  GLU A  37     -16.938 -13.411  12.298  1.00 18.350          C  
ATOM    568  C   GLU A  37     -17.156 -13.927  13.726  1.00 18.690          C  
ATOM    569  O   GLU A  37     -18.101 -14.676  13.981  1.00 19.190          O  
ATOM    570  CB  GLU A  37     -16.868 -14.549  11.283  1.00 25.450          C  
ATOM    571  CG  GLU A  37     -17.005 -14.057   9.849  1.00 25.450          C  
ATOM    572  CD  GLU A  37     -16.915 -15.124   8.816  1.00 25.450          C  
ATOM    573  OE1 GLU A  37     -16.533 -16.223   9.123  1.00 25.450          O  
ATOM    574  OE2 GLU A  37     -17.266 -14.839   7.694  1.00 25.450          O  
ATOM    575  H   GLU A  37     -14.922 -12.919  11.751  1.00 21.310          H  
ATOM    576  HA  GLU A  37     -17.806 -12.810  12.034  1.00 22.020          H  
ATOM    577 1HB  GLU A  37     -15.909 -15.064  11.379  1.00 30.540          H  
ATOM    578 2HB  GLU A  37     -17.658 -15.272  11.477  1.00 30.540          H  
ATOM    579 1HG  GLU A  37     -17.965 -13.553   9.748  1.00 30.540          H  
ATOM    580 2HG  GLU A  37     -16.224 -13.322   9.661  1.00 30.540          H  
ATOM    581  N   LYS A  38     -16.265 -13.544  14.652  1.00 18.520          N  
ATOM    582  CA  LYS A  38     -16.396 -13.863  16.061  1.00 18.940          C  
ATOM    583  C   LYS A  38     -16.683 -12.554  16.812  1.00 18.940          C  
ATOM    584  O   LYS A  38     -17.549 -12.510  17.692  1.00 19.510          O  
ATOM    585  CB  LYS A  38     -15.139 -14.554  16.573  1.00 26.350          C  
ATOM    586  CG  LYS A  38     -14.914 -15.928  15.952  1.00 26.350          C  
ATOM    587  CD  LYS A  38     -13.656 -16.589  16.492  1.00 26.350          C  
ATOM    588  CE  LYS A  38     -13.438 -17.957  15.865  1.00 26.350          C  
ATOM    589  NZ  LYS A  38     -12.181 -18.596  16.345  1.00 26.350          N  
ATOM    590  H   LYS A  38     -15.466 -12.979  14.369  1.00 22.220          H  
ATOM    591  HA  LYS A  38     -17.248 -14.528  16.202  1.00 22.730          H  
ATOM    592 1HB  LYS A  38     -14.268 -13.935  16.352  1.00 31.620          H  
ATOM    593 2HB  LYS A  38     -15.200 -14.669  17.654  1.00 31.620          H  
ATOM    594 1HG  LYS A  38     -15.777 -16.562  16.153  1.00 31.620          H  
ATOM    595 2HG  LYS A  38     -14.815 -15.813  14.869  1.00 31.620          H  
ATOM    596 1HD  LYS A  38     -12.793 -15.957  16.266  1.00 31.620          H  
ATOM    597 2HD  LYS A  38     -13.733 -16.700  17.573  1.00 31.620          H  
ATOM    598 1HE  LYS A  38     -14.279 -18.602  16.113  1.00 31.620          H  
ATOM    599 2HE  LYS A  38     -13.386 -17.845  14.781  1.00 31.620          H  
ATOM    600 1HZ  LYS A  38     -12.072 -19.496  15.902  1.00 31.620          H  
ATOM    601 2HZ  LYS A  38     -11.394 -18.005  16.104  1.00 31.620          H  
ATOM    602 3HZ  LYS A  38     -12.218 -18.716  17.347  1.00 31.620          H  
ATOM    603  N   GLU A  39     -16.006 -11.463  16.394  1.00 18.430          N  
ATOM    604  CA  GLU A  39     -16.155 -10.126  16.987  1.00 18.560          C  
ATOM    605  C   GLU A  39     -17.563  -9.572  16.736  1.00 18.950          C  
ATOM    606  O   GLU A  39     -18.018  -8.675  17.435  1.00 19.430          O  
ATOM    607  CB  GLU A  39     -15.068  -9.165  16.488  1.00 25.930          C  
ATOM    608  CG  GLU A  39     -13.631  -9.545  16.965  1.00 25.930          C  
ATOM    609  CD  GLU A  39     -12.539  -8.609  16.467  1.00 25.930          C  
ATOM    610  OE1 GLU A  39     -12.867  -7.549  15.982  1.00 25.930          O  
ATOM    611  OE2 GLU A  39     -11.385  -8.954  16.554  1.00 25.930          O  
ATOM    612  H   GLU A  39     -15.290 -11.583  15.677  1.00 22.120          H  
ATOM    613  HA  GLU A  39     -16.027 -10.215  18.061  1.00 22.270          H  
ATOM    614 1HB  GLU A  39     -15.085  -9.126  15.418  1.00 31.120          H  
ATOM    615 2HB  GLU A  39     -15.285  -8.160  16.849  1.00 31.120          H  
ATOM    616 1HG  GLU A  39     -13.623  -9.538  18.054  1.00 31.120          H  
ATOM    617 2HG  GLU A  39     -13.409 -10.555  16.647  1.00 31.120          H  
ATOM    618  N   ARG A  40     -18.269 -10.134  15.746  1.00 18.890          N  
ATOM    619  CA  ARG A  40     -19.659  -9.796  15.440  1.00 19.390          C  
ATOM    620  C   ARG A  40     -20.615 -10.102  16.607  1.00 19.910          C  
ATOM    621  O   ARG A  40     -21.778  -9.706  16.564  1.00 20.410          O  
ATOM    622  CB  ARG A  40     -20.175 -10.556  14.237  1.00 26.950          C  
ATOM    623  CG  ARG A  40     -20.372 -12.048  14.465  1.00 26.950          C  
ATOM    624  CD  ARG A  40     -20.876 -12.715  13.267  1.00 26.950          C  
ATOM    625  NE  ARG A  40     -22.239 -12.270  12.965  1.00 26.950          N  
ATOM    626  CZ  ARG A  40     -22.979 -12.648  11.902  1.00 26.950          C  
ATOM    627  NH1 ARG A  40     -22.524 -13.496  11.014  1.00 26.950          N  
ATOM    628  NH2 ARG A  40     -24.197 -12.170  11.734  1.00 26.950          N  
ATOM    629  H   ARG A  40     -17.790 -10.788  15.126  1.00 22.670          H  
ATOM    630  HA  ARG A  40     -19.727  -8.741  15.221  1.00 23.270          H  
ATOM    631 1HB  ARG A  40     -21.120 -10.125  13.916  1.00 32.340          H  
ATOM    632 2HB  ARG A  40     -19.468 -10.444  13.413  1.00 32.340          H  
ATOM    633 1HG  ARG A  40     -19.432 -12.501  14.759  1.00 32.340          H  
ATOM    634 2HG  ARG A  40     -21.111 -12.217  15.246  1.00 32.340          H  
ATOM    635 1HD  ARG A  40     -20.234 -12.477  12.422  1.00 32.340          H  
ATOM    636 2HD  ARG A  40     -20.885 -13.793  13.433  1.00 32.340          H  
ATOM    637  HE  ARG A  40     -22.662 -11.613  13.611  1.00 32.340          H  
ATOM    638 1HH1 ARG A  40     -21.602 -13.893  11.096  1.00 32.340          H  
ATOM    639 2HH1 ARG A  40     -23.151 -13.744  10.228  1.00 32.340          H  
ATOM    640 1HH2 ARG A  40     -24.589 -11.512  12.389  1.00 32.340          H  
ATOM    641 2HH2 ARG A  40     -24.739 -12.484  10.911  1.00 32.340          H  
ATOM    642  N   ALA A  41     -20.177 -10.907  17.580  1.00 19.900          N  
ATOM    643  CA  ALA A  41     -20.993 -11.264  18.736  1.00 20.480          C  
ATOM    644  C   ALA A  41     -21.371 -10.024  19.542  1.00 20.820          C  
ATOM    645  O   ALA A  41     -20.601  -9.072  19.635  1.00 21.210          O  
ATOM    646  CB  ALA A  41     -20.241 -12.235  19.627  1.00 28.440          C  
ATOM    647  H   ALA A  41     -19.214 -11.260  17.543  1.00 23.880          H  
ATOM    648  HA  ALA A  41     -21.907 -11.731  18.373  1.00 24.580          H  
ATOM    649 1HB  ALA A  41     -20.859 -12.512  20.476  1.00 34.130          H  
ATOM    650 2HB  ALA A  41     -19.983 -13.125  19.052  1.00 34.130          H  
ATOM    651 3HB  ALA A  41     -19.325 -11.759  19.980  1.00 34.130          H  
ATOM    652  N   LEU A  42     -22.525 -10.043  20.217  1.00 20.770          N  
ATOM    653  CA  LEU A  42     -22.916  -8.870  21.007  1.00 21.170          C  
ATOM    654  C   LEU A  42     -21.945  -8.619  22.152  1.00 21.090          C  
ATOM    655  O   LEU A  42     -21.724  -7.476  22.560  1.00 21.430          O  
ATOM    656  CB  LEU A  42     -24.362  -9.025  21.522  1.00 29.480          C  
ATOM    657  CG  LEU A  42     -24.654 -10.107  22.629  1.00 29.480          C  
ATOM    658  CD1 LEU A  42     -24.502  -9.513  24.053  1.00 29.480          C  
ATOM    659  CD2 LEU A  42     -26.053 -10.610  22.436  1.00 29.480          C  
ATOM    660  H   LEU A  42     -23.143 -10.837  20.150  1.00 24.920          H  
ATOM    661  HA  LEU A  42     -22.891  -8.002  20.362  1.00 25.400          H  
ATOM    662 1HB  LEU A  42     -24.676  -8.061  21.924  1.00 35.370          H  
ATOM    663 2HB  LEU A  42     -25.002  -9.246  20.669  1.00 35.370          H  
ATOM    664  HG  LEU A  42     -23.954 -10.932  22.530  1.00 35.370          H  
ATOM    665 1HD1 LEU A  42     -24.724 -10.289  24.785  1.00 35.370          H  
ATOM    666 2HD1 LEU A  42     -23.508  -9.147  24.240  1.00 35.370          H  
ATOM    667 3HD1 LEU A  42     -25.207  -8.691  24.175  1.00 35.370          H  
ATOM    668 1HD2 LEU A  42     -26.280 -11.369  23.187  1.00 35.370          H  
ATOM    669 2HD2 LEU A  42     -26.715  -9.783  22.548  1.00 35.370          H  
ATOM    670 3HD2 LEU A  42     -26.166 -11.042  21.442  1.00 35.370          H  
ATOM    671  N   LYS A  43     -21.301  -9.681  22.625  1.00 20.730          N  
ATOM    672  CA  LYS A  43     -20.334  -9.612  23.707  1.00 20.740          C  
ATOM    673  C   LYS A  43     -19.141  -8.714  23.374  1.00 20.240          C  
ATOM    674  O   LYS A  43     -18.413  -8.284  24.270  1.00 20.400          O  
ATOM    675  CB  LYS A  43     -19.845 -11.014  24.052  1.00 29.030          C  
ATOM    676  CG  LYS A  43     -20.898 -11.892  24.718  1.00 29.030          C  
ATOM    677  CD  LYS A  43     -20.348 -13.281  25.017  1.00 29.030          C  
ATOM    678  CE  LYS A  43     -21.393 -14.165  25.696  1.00 29.030          C  
ATOM    679  NZ  LYS A  43     -20.875 -15.539  25.959  1.00 29.030          N  
ATOM    680  H   LYS A  43     -21.533 -10.588  22.251  1.00 24.880          H  
ATOM    681  HA  LYS A  43     -20.830  -9.189  24.580  1.00 24.890          H  
ATOM    682 1HB  LYS A  43     -19.509 -11.512  23.141  1.00 34.840          H  
ATOM    683 2HB  LYS A  43     -18.987 -10.943  24.721  1.00 34.840          H  
ATOM    684 1HG  LYS A  43     -21.213 -11.423  25.652  1.00 34.840          H  
ATOM    685 2HG  LYS A  43     -21.768 -11.977  24.069  1.00 34.840          H  
ATOM    686 1HD  LYS A  43     -20.034 -13.756  24.087  1.00 34.840          H  
ATOM    687 2HD  LYS A  43     -19.480 -13.194  25.672  1.00 34.840          H  
ATOM    688 1HE  LYS A  43     -21.682 -13.709  26.642  1.00 34.840          H  
ATOM    689 2HE  LYS A  43     -22.272 -14.235  25.055  1.00 34.840          H  
ATOM    690 1HZ  LYS A  43     -21.594 -16.091  26.408  1.00 34.840          H  
ATOM    691 2HZ  LYS A  43     -20.615 -15.977  25.085  1.00 34.840          H  
ATOM    692 3HZ  LYS A  43     -20.067 -15.488  26.562  1.00 34.840          H  
ATOM    693  N   GLN A  44     -18.891  -8.493  22.082  1.00 19.750          N  
ATOM    694  CA  GLN A  44     -17.786  -7.675  21.623  1.00 19.340          C  
ATOM    695  C   GLN A  44     -18.292  -6.536  20.731  1.00 18.950          C  
ATOM    696  O   GLN A  44     -17.561  -6.051  19.864  1.00 18.720          O  
ATOM    697  CB  GLN A  44     -16.762  -8.520  20.863  1.00 27.240          C  
ATOM    698  CG  GLN A  44     -16.119  -9.625  21.685  1.00 27.240          C  
ATOM    699  CD  GLN A  44     -15.036 -10.373  20.918  1.00 27.240          C  
ATOM    700  OE1 GLN A  44     -13.910  -9.882  20.801  1.00 27.240          O  
ATOM    701  NE2 GLN A  44     -15.361 -11.553  20.396  1.00 27.240          N  
ATOM    702  H   GLN A  44     -19.536  -8.852  21.372  1.00 23.700          H  
ATOM    703  HA  GLN A  44     -17.296  -7.231  22.486  1.00 23.210          H  
ATOM    704 1HB  GLN A  44     -17.248  -8.980  19.999  1.00 32.690          H  
ATOM    705 2HB  GLN A  44     -15.980  -7.879  20.493  1.00 32.690          H  
ATOM    706 1HG  GLN A  44     -15.676  -9.187  22.578  1.00 32.690          H  
ATOM    707 2HG  GLN A  44     -16.890 -10.341  21.966  1.00 32.690          H  
ATOM    708 1HE2 GLN A  44     -14.673 -12.080  19.892  1.00 32.690          H  
ATOM    709 2HE2 GLN A  44     -16.289 -11.920  20.505  1.00 32.690          H  
ATOM    710  N   SER A  45     -19.522  -6.051  20.981  1.00 19.020          N  
ATOM    711  CA  SER A  45     -20.135  -4.989  20.163  1.00 18.790          C  
ATOM    712  C   SER A  45     -19.335  -3.694  20.169  1.00 18.570          C  
ATOM    713  O   SER A  45     -19.451  -2.867  19.263  1.00 18.690          O  
ATOM    714  CB  SER A  45     -21.515  -4.667  20.687  1.00 26.400          C  
ATOM    715  OG  SER A  45     -21.430  -4.030  21.934  1.00 26.400          O  
ATOM    716  H   SER A  45     -20.096  -6.478  21.716  1.00 22.820          H  
ATOM    717  HA  SER A  45     -20.207  -5.352  19.135  1.00 22.550          H  
ATOM    718 1HB  SER A  45     -22.041  -4.028  19.978  1.00 31.680          H  
ATOM    719 2HB  SER A  45     -22.085  -5.583  20.789  1.00 31.680          H  
ATOM    720  HG  SER A  45     -22.337  -3.907  22.232  1.00 31.680          H  
ATOM    721  N   LYS A  46     -18.497  -3.549  21.185  1.00 18.360          N  
ATOM    722  CA  LYS A  46     -17.607  -2.422  21.410  1.00 18.240          C  
ATOM    723  C   LYS A  46     -16.540  -2.261  20.319  1.00 17.330          C  
ATOM    724  O   LYS A  46     -15.919  -1.202  20.216  1.00 17.210          O  
ATOM    725  CB  LYS A  46     -16.914  -2.592  22.767  1.00 25.580          C  
ATOM    726  CG  LYS A  46     -15.907  -3.754  22.812  1.00 25.580          C  
ATOM    727  CD  LYS A  46     -15.314  -3.958  24.197  1.00 25.580          C  
ATOM    728  CE  LYS A  46     -14.290  -5.094  24.194  1.00 25.580          C  
ATOM    729  NZ  LYS A  46     -13.735  -5.348  25.557  1.00 25.580          N  
ATOM    730  H   LYS A  46     -18.518  -4.292  21.865  1.00 22.030          H  
ATOM    731  HA  LYS A  46     -18.208  -1.513  21.428  1.00 21.890          H  
ATOM    732 1HB  LYS A  46     -16.382  -1.674  23.019  1.00 30.700          H  
ATOM    733 2HB  LYS A  46     -17.664  -2.762  23.538  1.00 30.700          H  
ATOM    734 1HG  LYS A  46     -16.381  -4.676  22.476  1.00 30.700          H  
ATOM    735 2HG  LYS A  46     -15.085  -3.528  22.142  1.00 30.700          H  
ATOM    736 1HD  LYS A  46     -14.825  -3.039  24.519  1.00 30.700          H  
ATOM    737 2HD  LYS A  46     -16.109  -4.198  24.905  1.00 30.700          H  
ATOM    738 1HE  LYS A  46     -14.768  -6.005  23.829  1.00 30.700          H  
ATOM    739 2HE  LYS A  46     -13.472  -4.833  23.523  1.00 30.700          H  
ATOM    740 1HZ  LYS A  46     -13.062  -6.102  25.515  1.00 30.700          H  
ATOM    741 2HZ  LYS A  46     -13.279  -4.512  25.899  1.00 30.700          H  
ATOM    742 3HZ  LYS A  46     -14.485  -5.603  26.184  1.00 30.700          H  
ATOM    743  N   LEU A  47     -16.282  -3.322  19.552  1.00 16.790          N  
ATOM    744  CA  LEU A  47     -15.239  -3.293  18.538  1.00 15.980          C  
ATOM    745  C   LEU A  47     -15.736  -2.875  17.157  1.00 15.540          C  
ATOM    746  O   LEU A  47     -16.888  -3.116  16.778  1.00 15.710          O  
ATOM    747  CB  LEU A  47     -14.609  -4.686  18.428  1.00 22.700          C  
ATOM    748  CG  LEU A  47     -13.984  -5.277  19.724  1.00 22.700          C  
ATOM    749  CD1 LEU A  47     -13.486  -6.673  19.418  1.00 22.700          C  
ATOM    750  CD2 LEU A  47     -12.846  -4.388  20.247  1.00 22.700          C  
ATOM    751  H   LEU A  47     -16.837  -4.176  19.671  1.00 20.150          H  
ATOM    752  HA  LEU A  47     -14.488  -2.569  18.839  1.00 19.180          H  
ATOM    753 1HB  LEU A  47     -15.393  -5.380  18.109  1.00 27.240          H  
ATOM    754 2HB  LEU A  47     -13.842  -4.667  17.651  1.00 27.240          H  
ATOM    755  HG  LEU A  47     -14.757  -5.364  20.483  1.00 27.240          H  
ATOM    756 1HD1 LEU A  47     -13.071  -7.128  20.316  1.00 27.240          H  
ATOM    757 2HD1 LEU A  47     -14.307  -7.284  19.056  1.00 27.240          H  
ATOM    758 3HD1 LEU A  47     -12.715  -6.626  18.650  1.00 27.240          H  
ATOM    759 1HD2 LEU A  47     -12.431  -4.835  21.148  1.00 27.240          H  
ATOM    760 2HD2 LEU A  47     -12.066  -4.311  19.490  1.00 27.240          H  
ATOM    761 3HD2 LEU A  47     -13.219  -3.397  20.486  1.00 27.240          H  
ATOM    762  N   ASP A  48     -14.844  -2.247  16.394  1.00 15.080          N  
ATOM    763  CA  ASP A  48     -15.131  -1.845  15.022  1.00 14.700          C  
ATOM    764  C   ASP A  48     -14.692  -2.902  14.023  1.00 13.980          C  
ATOM    765  O   ASP A  48     -13.786  -3.704  14.298  1.00 13.850          O  
ATOM    766  CB  ASP A  48     -14.463  -0.514  14.713  1.00 20.730          C  
ATOM    767  CG  ASP A  48     -15.068   0.666  15.509  1.00 20.730          C  
ATOM    768  OD1 ASP A  48     -16.256   0.658  15.855  1.00 20.730          O  
ATOM    769  OD2 ASP A  48     -14.322   1.564  15.777  1.00 20.730          O  
ATOM    770  H   ASP A  48     -13.932  -2.048  16.781  1.00 18.100          H  
ATOM    771  HA  ASP A  48     -16.207  -1.720  14.915  1.00 17.640          H  
ATOM    772 1HB  ASP A  48     -13.399  -0.580  14.940  1.00 24.880          H  
ATOM    773 2HB  ASP A  48     -14.552  -0.304  13.644  1.00 24.880          H  
ATOM    774  N   PHE A  49     -15.295  -2.860  12.842  1.00 13.630          N  
ATOM    775  CA  PHE A  49     -14.975  -3.803  11.789  1.00 13.080          C  
ATOM    776  C   PHE A  49     -14.162  -3.129  10.695  1.00 12.610          C  
ATOM    777  O   PHE A  49     -14.325  -1.936  10.439  1.00 12.540          O  
ATOM    778  CB  PHE A  49     -16.284  -4.389  11.269  1.00 18.530          C  
ATOM    779  CG  PHE A  49     -16.968  -5.146  12.382  1.00 18.530          C  
ATOM    780  CD1 PHE A  49     -17.843  -4.499  13.235  1.00 18.530          C  
ATOM    781  CD2 PHE A  49     -16.711  -6.478  12.608  1.00 18.530          C  
ATOM    782  CE1 PHE A  49     -18.416  -5.164  14.284  1.00 18.530          C  
ATOM    783  CE2 PHE A  49     -17.283  -7.151  13.657  1.00 18.530          C  
ATOM    784  CZ  PHE A  49     -18.133  -6.475  14.504  1.00 18.530          C  
ATOM    785  H   PHE A  49     -16.016  -2.169  12.680  1.00 16.360          H  
ATOM    786  HA  PHE A  49     -14.380  -4.608  12.209  1.00 15.700          H  
ATOM    787 1HB  PHE A  49     -16.945  -3.597  10.918  1.00 22.240          H  
ATOM    788 2HB  PHE A  49     -16.088  -5.065  10.439  1.00 22.240          H  
ATOM    789  HD1 PHE A  49     -18.076  -3.445  13.086  1.00 22.240          H  
ATOM    790  HD2 PHE A  49     -16.044  -6.989  11.948  1.00 22.240          H  
ATOM    791  HE1 PHE A  49     -19.095  -4.631  14.953  1.00 22.240          H  
ATOM    792  HE2 PHE A  49     -17.052  -8.210  13.823  1.00 22.240          H  
ATOM    793  HZ  PHE A  49     -18.579  -6.971  15.352  1.00 22.240          H  
ATOM    794  N   SER A  50     -13.266  -3.898  10.081  1.00 12.460          N  
ATOM    795  CA  SER A  50     -12.406  -3.436   9.002  1.00 12.210          C  
ATOM    796  C   SER A  50     -13.176  -3.034   7.757  1.00 11.870          C  
ATOM    797  O   SER A  50     -14.179  -3.659   7.398  1.00 11.770          O  
ATOM    798  CB  SER A  50     -11.411  -4.522   8.640  1.00 17.190          C  
ATOM    799  OG  SER A  50     -10.543  -4.808   9.713  1.00 17.190          O  
ATOM    800  H   SER A  50     -13.169  -4.860  10.360  1.00 14.950          H  
ATOM    801  HA  SER A  50     -11.857  -2.563   9.357  1.00 14.650          H  
ATOM    802 1HB  SER A  50     -11.953  -5.424   8.362  1.00 20.630          H  
ATOM    803 2HB  SER A  50     -10.830  -4.216   7.770  1.00 20.630          H  
ATOM    804  HG  SER A  50      -9.977  -5.567   9.406  1.00 20.630          H  
ATOM    805  N   LYS A  51     -12.667  -2.011   7.075  1.00 11.920          N  
ATOM    806  CA  LYS A  51     -13.222  -1.533   5.818  1.00 11.840          C  
ATOM    807  C   LYS A  51     -12.168  -1.524   4.728  1.00 11.620          C  
ATOM    808  O   LYS A  51     -10.970  -1.499   5.008  1.00 11.730          O  
ATOM    809  CB  LYS A  51     -13.828  -0.144   5.975  1.00 16.610          C  
ATOM    810  CG  LYS A  51     -15.037  -0.110   6.881  1.00 16.610          C  
ATOM    811  CD  LYS A  51     -15.670   1.272   6.935  1.00 16.610          C  
ATOM    812  CE  LYS A  51     -16.919   1.239   7.796  1.00 16.610          C  
ATOM    813  NZ  LYS A  51     -17.604   2.556   7.873  1.00 16.610          N  
ATOM    814  H   LYS A  51     -11.849  -1.550   7.449  1.00 14.300          H  
ATOM    815  HA  LYS A  51     -14.013  -2.216   5.506  1.00 14.210          H  
ATOM    816 1HB  LYS A  51     -13.078   0.533   6.383  1.00 19.930          H  
ATOM    817 2HB  LYS A  51     -14.117   0.240   4.996  1.00 19.930          H  
ATOM    818 1HG  LYS A  51     -15.777  -0.832   6.526  1.00 19.930          H  
ATOM    819 2HG  LYS A  51     -14.739  -0.402   7.891  1.00 19.930          H  
ATOM    820 1HD  LYS A  51     -14.961   1.984   7.358  1.00 19.930          H  
ATOM    821 2HD  LYS A  51     -15.936   1.597   5.929  1.00 19.930          H  
ATOM    822 1HE  LYS A  51     -17.598   0.520   7.365  1.00 19.930          H  
ATOM    823 2HE  LYS A  51     -16.654   0.916   8.803  1.00 19.930          H  
ATOM    824 1HZ  LYS A  51     -18.438   2.464   8.450  1.00 19.930          H  
ATOM    825 2HZ  LYS A  51     -16.987   3.240   8.281  1.00 19.930          H  
ATOM    826 3HZ  LYS A  51     -17.872   2.849   6.947  1.00 19.930          H  
ATOM    827  N   ALA A  52     -12.625  -1.563   3.485  1.00 11.510          N  
ATOM    828  CA  ALA A  52     -11.739  -1.494   2.332  1.00 11.490          C  
ATOM    829  C   ALA A  52     -10.983  -0.176   2.268  1.00 11.320          C  
ATOM    830  O   ALA A  52     -11.543   0.890   2.517  1.00 11.300          O  
ATOM    831  CB  ALA A  52     -12.521  -1.638   1.048  1.00 16.090          C  
ATOM    832  H   ALA A  52     -13.625  -1.618   3.351  1.00 13.810          H  
ATOM    833  HA  ALA A  52     -11.018  -2.305   2.418  1.00 13.790          H  
ATOM    834 1HB  ALA A  52     -11.837  -1.609   0.226  1.00 19.310          H  
ATOM    835 2HB  ALA A  52     -13.070  -2.570   1.030  1.00 19.310          H  
ATOM    836 3HB  ALA A  52     -13.200  -0.817   0.975  1.00 19.310          H  
ATOM    837  N   GLY A  53      -9.741  -0.244   1.798  1.00 11.360          N  
ATOM    838  CA  GLY A  53      -8.875   0.914   1.559  1.00 11.360          C  
ATOM    839  C   GLY A  53      -8.955   1.328   0.089  1.00 11.180          C  
ATOM    840  O   GLY A  53      -7.984   1.817  -0.492  1.00 11.190          O  
ATOM    841  H   GLY A  53      -9.350  -1.158   1.622  1.00 13.630          H  
ATOM    842 1HA  GLY A  53      -9.186   1.743   2.196  1.00 13.630          H  
ATOM    843 2HA  GLY A  53      -7.847   0.667   1.821  1.00 13.630          H  
ATOM    844  N   ILE A  54     -10.095   1.031  -0.517  1.00 11.200          N  
ATOM    845  CA  ILE A  54     -10.348   1.227  -1.931  1.00 11.220          C  
ATOM    846  C   ILE A  54     -11.138   2.493  -2.230  1.00 11.380          C  
ATOM    847  O   ILE A  54     -12.293   2.664  -1.808  1.00 11.420          O  
ATOM    848  CB  ILE A  54     -11.094   0.000  -2.473  1.00 15.700          C  
ATOM    849  CG1 ILE A  54     -10.206  -1.230  -2.242  1.00 15.700          C  
ATOM    850  CG2 ILE A  54     -11.440   0.186  -3.979  1.00 15.700          C  
ATOM    851  CD1 ILE A  54     -10.877  -2.510  -2.451  1.00 15.700          C  
ATOM    852  H   ILE A  54     -10.831   0.663   0.069  1.00 13.440          H  
ATOM    853  HA  ILE A  54      -9.388   1.302  -2.443  1.00 13.460          H  
ATOM    854  HB  ILE A  54     -12.013  -0.141  -1.909  1.00 18.840          H  
ATOM    855 1HG1 ILE A  54      -9.363  -1.173  -2.920  1.00 18.840          H  
ATOM    856 2HG1 ILE A  54      -9.828  -1.225  -1.228  1.00 18.840          H  
ATOM    857 1HG2 ILE A  54     -11.972  -0.677  -4.362  1.00 18.840          H  
ATOM    858 2HG2 ILE A  54     -12.075   1.062  -4.116  1.00 18.840          H  
ATOM    859 3HG2 ILE A  54     -10.530   0.318  -4.541  1.00 18.840          H  
ATOM    860 1HD1 ILE A  54     -10.171  -3.286  -2.285  1.00 18.840          H  
ATOM    861 2HD1 ILE A  54     -11.715  -2.630  -1.775  1.00 18.840          H  
ATOM    862 3HD1 ILE A  54     -11.225  -2.568  -3.434  1.00 18.840          H  
ATOM    863  N   SER A  55     -10.495   3.363  -3.006  1.00 11.660          N  
ATOM    864  CA  SER A  55     -11.003   4.661  -3.423  1.00 12.000          C  
ATOM    865  C   SER A  55     -10.524   4.963  -4.847  1.00 12.240          C  
ATOM    866  O   SER A  55     -11.135   4.524  -5.835  1.00 12.030          O  
ATOM    867  CB  SER A  55     -10.530   5.740  -2.468  1.00 16.660          C  
ATOM    868  OG  SER A  55      -9.131   5.858  -2.488  1.00 16.660          O  
ATOM    869  H   SER A  55      -9.560   3.114  -3.291  1.00 13.990          H  
ATOM    870  HA  SER A  55     -12.094   4.633  -3.420  1.00 14.400          H  
ATOM    871 1HB  SER A  55     -10.987   6.696  -2.727  1.00 20.000          H  
ATOM    872 2HB  SER A  55     -10.856   5.484  -1.460  1.00 20.000          H  
ATOM    873  HG  SER A  55      -8.894   6.269  -1.643  1.00 20.000          H  
ATOM    874  N   TYR A  56      -9.400   5.681  -4.940  1.00 12.850          N  
ATOM    875  CA  TYR A  56      -8.787   6.086  -6.205  1.00 13.360          C  
ATOM    876  C   TYR A  56      -8.624   4.966  -7.226  1.00 13.440          C  
ATOM    877  O   TYR A  56      -8.758   5.231  -8.424  1.00 13.790          O  
ATOM    878  CB  TYR A  56      -7.431   6.759  -5.938  1.00 18.500          C  
ATOM    879  CG  TYR A  56      -6.290   5.831  -5.473  1.00 18.500          C  
ATOM    880  CD1 TYR A  56      -5.421   5.242  -6.388  1.00 18.500          C  
ATOM    881  CD2 TYR A  56      -6.111   5.595  -4.122  1.00 18.500          C  
ATOM    882  CE1 TYR A  56      -4.381   4.427  -5.948  1.00 18.500          C  
ATOM    883  CE2 TYR A  56      -5.088   4.790  -3.687  1.00 18.500          C  
ATOM    884  CZ  TYR A  56      -4.221   4.212  -4.582  1.00 18.500          C  
ATOM    885  OH  TYR A  56      -3.200   3.425  -4.092  1.00 18.500          O  
ATOM    886  H   TYR A  56      -8.966   5.979  -4.074  1.00 15.420          H  
ATOM    887  HA  TYR A  56      -9.440   6.834  -6.659  1.00 16.030          H  
ATOM    888 1HB  TYR A  56      -7.102   7.261  -6.848  1.00 22.200          H  
ATOM    889 2HB  TYR A  56      -7.564   7.528  -5.180  1.00 22.200          H  
ATOM    890  HD1 TYR A  56      -5.553   5.427  -7.441  1.00 22.200          H  
ATOM    891  HD2 TYR A  56      -6.777   6.052  -3.398  1.00 22.200          H  
ATOM    892  HE1 TYR A  56      -3.694   3.967  -6.667  1.00 22.200          H  
ATOM    893  HE2 TYR A  56      -4.954   4.614  -2.618  1.00 22.200          H  
ATOM    894  HH  TYR A  56      -2.545   3.205  -4.797  1.00 22.200          H  
ATOM    895  N   SER A  57      -8.366   3.726  -6.785  1.00 13.270          N  
ATOM    896  CA  SER A  57      -8.202   2.628  -7.723  1.00 13.550          C  
ATOM    897  C   SER A  57      -9.495   2.343  -8.492  1.00 13.310          C  
ATOM    898  O   SER A  57      -9.473   1.832  -9.617  1.00 13.560          O  
ATOM    899  CB  SER A  57      -7.749   1.391  -6.970  1.00 18.860          C  
ATOM    900  OG  SER A  57      -8.715   0.967  -6.054  1.00 18.860          O  
ATOM    901  H   SER A  57      -8.253   3.526  -5.803  1.00 15.920          H  
ATOM    902  HA  SER A  57      -7.426   2.904  -8.437  1.00 16.260          H  
ATOM    903 1HB  SER A  57      -7.553   0.590  -7.675  1.00 22.630          H  
ATOM    904 2HB  SER A  57      -6.817   1.605  -6.454  1.00 22.630          H  
ATOM    905  HG  SER A  57      -8.421   0.101  -5.753  1.00 22.630          H  
ATOM    906  N   GLY A  58     -10.641   2.687  -7.894  1.00 13.020          N  
ATOM    907  CA  GLY A  58     -11.934   2.505  -8.518  1.00 12.910          C  
ATOM    908  C   GLY A  58     -12.019   3.432  -9.709  1.00 13.200          C  
ATOM    909  O   GLY A  58     -12.324   3.015 -10.836  1.00 13.400          O  
ATOM    910  H   GLY A  58     -10.628   3.123  -6.974  1.00 15.620          H  
ATOM    911 1HA  GLY A  58     -12.058   1.469  -8.830  1.00 15.490          H  
ATOM    912 2HA  GLY A  58     -12.721   2.741  -7.801  1.00 15.490          H  
ATOM    913  N   ASP A  59     -11.732   4.710  -9.439  1.00 13.410          N  
ATOM    914  CA  ASP A  59     -11.790   5.739 -10.481  1.00 13.880          C  
ATOM    915  C   ASP A  59     -10.818   5.451 -11.616  1.00 14.000          C  
ATOM    916  O   ASP A  59     -11.134   5.689 -12.789  1.00 14.410          O  
ATOM    917  CB  ASP A  59     -11.486   7.130  -9.919  1.00 19.240          C  
ATOM    918  CG  ASP A  59     -12.606   7.734  -9.061  1.00 19.240          C  
ATOM    919  OD1 ASP A  59     -13.710   7.237  -9.079  1.00 19.240          O  
ATOM    920  OD2 ASP A  59     -12.337   8.712  -8.406  1.00 19.240          O  
ATOM    921  H   ASP A  59     -11.498   4.933  -8.461  1.00 16.090          H  
ATOM    922  HA  ASP A  59     -12.799   5.748 -10.894  1.00 16.660          H  
ATOM    923 1HB  ASP A  59     -10.579   7.072  -9.311  1.00 23.090          H  
ATOM    924 2HB  ASP A  59     -11.276   7.811 -10.743  1.00 23.090          H  
ATOM    925  N   ILE A  60      -9.635   4.935 -11.280  1.00 13.800          N  
ATOM    926  CA  ILE A  60      -8.656   4.616 -12.306  1.00 14.080          C  
ATOM    927  C   ILE A  60      -9.134   3.484 -13.177  1.00 13.980          C  
ATOM    928  O   ILE A  60      -9.007   3.572 -14.400  1.00 14.510          O  
ATOM    929  CB  ILE A  60      -7.284   4.263 -11.744  1.00 19.600          C  
ATOM    930  CG1 ILE A  60      -6.659   5.515 -11.101  1.00 19.600          C  
ATOM    931  CG2 ILE A  60      -6.370   3.655 -12.888  1.00 19.600          C  
ATOM    932  CD1 ILE A  60      -5.451   5.216 -10.257  1.00 19.600          C  
ATOM    933  H   ILE A  60      -9.417   4.790 -10.288  1.00 16.560          H  
ATOM    934  HA  ILE A  60      -8.531   5.493 -12.935  1.00 16.900          H  
ATOM    935  HB  ILE A  60      -7.411   3.530 -10.953  1.00 23.520          H  
ATOM    936 1HG1 ILE A  60      -6.377   6.215 -11.882  1.00 23.520          H  
ATOM    937 2HG1 ILE A  60      -7.407   5.988 -10.467  1.00 23.520          H  
ATOM    938 1HG2 ILE A  60      -5.413   3.382 -12.478  1.00 23.520          H  
ATOM    939 2HG2 ILE A  60      -6.814   2.752 -13.301  1.00 23.520          H  
ATOM    940 3HG2 ILE A  60      -6.234   4.386 -13.684  1.00 23.520          H  
ATOM    941 1HD1 ILE A  60      -5.074   6.136  -9.820  1.00 23.520          H  
ATOM    942 2HD1 ILE A  60      -5.742   4.521  -9.467  1.00 23.520          H  
ATOM    943 3HD1 ILE A  60      -4.678   4.762 -10.841  1.00 23.520          H  
ATOM    944  N   ASN A  61      -9.639   2.398 -12.582  1.00 13.470          N  
ATOM    945  CA  ASN A  61     -10.093   1.303 -13.413  1.00 13.570          C  
ATOM    946  C   ASN A  61     -11.224   1.727 -14.344  1.00 13.590          C  
ATOM    947  O   ASN A  61     -11.243   1.299 -15.502  1.00 13.720          O  
ATOM    948  CB  ASN A  61     -10.496   0.109 -12.573  1.00 18.960          C  
ATOM    949  CG  ASN A  61      -9.308  -0.669 -12.032  1.00 18.960          C  
ATOM    950  OD1 ASN A  61      -8.184  -0.573 -12.537  1.00 18.960          O  
ATOM    951  ND2 ASN A  61      -9.555  -1.469 -11.026  1.00 18.960          N  
ATOM    952  H   ASN A  61      -9.687   2.331 -11.559  1.00 16.160          H  
ATOM    953  HA  ASN A  61      -9.262   0.996 -14.046  1.00 16.280          H  
ATOM    954 1HB  ASN A  61     -11.095   0.460 -11.726  1.00 22.750          H  
ATOM    955 2HB  ASN A  61     -11.122  -0.560 -13.161  1.00 22.750          H  
ATOM    956 1HD2 ASN A  61      -8.827  -2.044 -10.644  1.00 22.750          H  
ATOM    957 2HD2 ASN A  61     -10.479  -1.526 -10.645  1.00 22.750          H  
ATOM    958  N   GLU A  62     -12.134   2.607 -13.891  1.00 13.650          N  
ATOM    959  CA  GLU A  62     -13.192   3.033 -14.800  1.00 13.900          C  
ATOM    960  C   GLU A  62     -12.597   3.884 -15.917  1.00 14.330          C  
ATOM    961  O   GLU A  62     -12.974   3.732 -17.080  1.00 14.600          O  
ATOM    962  CB  GLU A  62     -14.289   3.825 -14.089  1.00 19.360          C  
ATOM    963  CG  GLU A  62     -15.480   4.203 -15.015  1.00 19.360          C  
ATOM    964  CD  GLU A  62     -16.261   2.992 -15.511  1.00 19.360          C  
ATOM    965  OE1 GLU A  62     -16.302   2.007 -14.795  1.00 19.360          O  
ATOM    966  OE2 GLU A  62     -16.800   3.027 -16.600  1.00 19.360          O  
ATOM    967  H   GLU A  62     -12.117   2.915 -12.910  1.00 16.380          H  
ATOM    968  HA  GLU A  62     -13.644   2.147 -15.244  1.00 16.680          H  
ATOM    969 1HB  GLU A  62     -14.671   3.245 -13.249  1.00 23.230          H  
ATOM    970 2HB  GLU A  62     -13.861   4.745 -13.682  1.00 23.230          H  
ATOM    971 1HG  GLU A  62     -16.156   4.849 -14.460  1.00 23.230          H  
ATOM    972 2HG  GLU A  62     -15.111   4.769 -15.869  1.00 23.230          H  
ATOM    973  N   HIS A  63     -11.651   4.766 -15.576  1.00 14.570          N  
ATOM    974  CA  HIS A  63     -11.002   5.614 -16.563  1.00 15.150          C  
ATOM    975  C   HIS A  63     -10.319   4.764 -17.621  1.00 15.400          C  
ATOM    976  O   HIS A  63     -10.466   5.020 -18.817  1.00 15.930          O  
ATOM    977  CB  HIS A  63      -9.989   6.547 -15.901  1.00 20.980          C  
ATOM    978  CG  HIS A  63      -9.257   7.425 -16.857  1.00 20.980          C  
ATOM    979  ND1 HIS A  63      -9.842   8.498 -17.496  1.00 20.980          N  
ATOM    980  CD2 HIS A  63      -7.981   7.385 -17.276  1.00 20.980          C  
ATOM    981  CE1 HIS A  63      -8.944   9.081 -18.271  1.00 20.980          C  
ATOM    982  NE2 HIS A  63      -7.805   8.426 -18.154  1.00 20.980          N  
ATOM    983  H   HIS A  63     -11.397   4.889 -14.590  1.00 17.480          H  
ATOM    984  HA  HIS A  63     -11.749   6.228 -17.061  1.00 18.180          H  
ATOM    985 1HB  HIS A  63     -10.499   7.174 -15.169  1.00 25.170          H  
ATOM    986 2HB  HIS A  63      -9.257   5.956 -15.360  1.00 25.170          H  
ATOM    987  HD1 HIS A  63     -10.823   8.672 -17.570  1.00 25.170          H  
ATOM    988  HD2 HIS A  63      -7.164   6.717 -17.034  1.00 25.170          H  
ATOM    989  HE1 HIS A  63      -9.207   9.953 -18.868  1.00 25.170          H  
ATOM    990  N   LEU A  64      -9.581   3.746 -17.179  1.00 15.170          N  
ATOM    991  CA  LEU A  64      -8.852   2.867 -18.070  1.00 15.570          C  
ATOM    992  C   LEU A  64      -9.838   2.167 -18.987  1.00 15.480          C  
ATOM    993  O   LEU A  64      -9.591   2.058 -20.196  1.00 15.860          O  
ATOM    994  CB  LEU A  64      -8.039   1.847 -17.247  1.00 21.640          C  
ATOM    995  CG  LEU A  64      -7.033   0.863 -17.978  1.00 21.640          C  
ATOM    996  CD1 LEU A  64      -7.785  -0.392 -18.551  1.00 21.640          C  
ATOM    997  CD2 LEU A  64      -6.261   1.611 -19.077  1.00 21.640          C  
ATOM    998  H   LEU A  64      -9.497   3.603 -16.170  1.00 18.200          H  
ATOM    999  HA  LEU A  64      -8.179   3.479 -18.666  1.00 18.680          H  
ATOM   1000 1HB  LEU A  64      -7.467   2.400 -16.502  1.00 25.970          H  
ATOM   1001 2HB  LEU A  64      -8.753   1.223 -16.705  1.00 25.970          H  
ATOM   1002  HG  LEU A  64      -6.324   0.517 -17.245  1.00 25.970          H  
ATOM   1003 1HD1 LEU A  64      -7.062  -1.064 -19.005  1.00 25.970          H  
ATOM   1004 2HD1 LEU A  64      -8.296  -0.908 -17.736  1.00 25.970          H  
ATOM   1005 3HD1 LEU A  64      -8.509  -0.114 -19.301  1.00 25.970          H  
ATOM   1006 1HD2 LEU A  64      -5.539   0.934 -19.534  1.00 25.970          H  
ATOM   1007 2HD2 LEU A  64      -6.940   1.973 -19.847  1.00 25.970          H  
ATOM   1008 3HD2 LEU A  64      -5.739   2.447 -18.632  1.00 25.970          H  
ATOM   1009  N   ALA A  65     -10.931   1.646 -18.421  1.00 15.150          N  
ATOM   1010  CA  ALA A  65     -11.928   0.968 -19.224  1.00 15.220          C  
ATOM   1011  C   ALA A  65     -12.497   1.893 -20.303  1.00 15.580          C  
ATOM   1012  O   ALA A  65     -12.711   1.466 -21.436  1.00 15.950          O  
ATOM   1013  CB  ALA A  65     -13.051   0.483 -18.332  1.00 21.280          C  
ATOM   1014  H   ALA A  65     -11.068   1.706 -17.408  1.00 18.180          H  
ATOM   1015  HA  ALA A  65     -11.449   0.125 -19.711  1.00 18.260          H  
ATOM   1016 1HB  ALA A  65     -13.789  -0.048 -18.925  1.00 25.540          H  
ATOM   1017 2HB  ALA A  65     -12.639  -0.175 -17.571  1.00 25.540          H  
ATOM   1018 3HB  ALA A  65     -13.524   1.336 -17.846  1.00 25.540          H  
ATOM   1019  N   GLN A  66     -12.703   3.177 -19.976  1.00 15.650          N  
ATOM   1020  CA  GLN A  66     -13.203   4.116 -20.974  1.00 16.120          C  
ATOM   1021  C   GLN A  66     -12.164   4.351 -22.083  1.00 16.480          C  
ATOM   1022  O   GLN A  66     -12.525   4.450 -23.258  1.00 17.010          O  
ATOM   1023  CB  GLN A  66     -13.580   5.457 -20.326  1.00 22.380          C  
ATOM   1024  CG  GLN A  66     -14.791   5.417 -19.367  1.00 22.380          C  
ATOM   1025  CD  GLN A  66     -16.065   5.014 -20.042  1.00 22.380          C  
ATOM   1026  OE1 GLN A  66     -16.299   5.394 -21.194  1.00 22.380          O  
ATOM   1027  NE2 GLN A  66     -16.914   4.257 -19.348  1.00 22.380          N  
ATOM   1028  H   GLN A  66     -12.575   3.467 -19.001  1.00 18.780          H  
ATOM   1029  HA  GLN A  66     -14.091   3.688 -21.435  1.00 19.340          H  
ATOM   1030 1HB  GLN A  66     -12.727   5.829 -19.758  1.00 26.860          H  
ATOM   1031 2HB  GLN A  66     -13.793   6.185 -21.105  1.00 26.860          H  
ATOM   1032 1HG  GLN A  66     -14.601   4.690 -18.589  1.00 26.860          H  
ATOM   1033 2HG  GLN A  66     -14.931   6.402 -18.927  1.00 26.860          H  
ATOM   1034 1HE2 GLN A  66     -17.776   3.966 -19.762  1.00 26.860          H  
ATOM   1035 2HE2 GLN A  66     -16.707   3.958 -18.380  1.00 26.860          H  
ATOM   1036  N   ILE A  67     -10.872   4.388 -21.719  1.00 16.330          N  
ATOM   1037  CA  ILE A  67      -9.796   4.570 -22.702  1.00 16.780          C  
ATOM   1038  C   ILE A  67      -9.730   3.400 -23.687  1.00 16.970          C  
ATOM   1039  O   ILE A  67      -9.569   3.609 -24.901  1.00 17.270          O  
ATOM   1040  CB  ILE A  67      -8.399   4.711 -22.020  1.00 23.310          C  
ATOM   1041  CG1 ILE A  67      -8.279   6.011 -21.136  1.00 23.310          C  
ATOM   1042  CG2 ILE A  67      -7.290   4.680 -23.063  1.00 23.310          C  
ATOM   1043  CD1 ILE A  67      -8.372   7.337 -21.864  1.00 23.310          C  
ATOM   1044  H   ILE A  67     -10.662   4.363 -20.714  1.00 19.600          H  
ATOM   1045  HA  ILE A  67     -10.008   5.468 -23.276  1.00 20.140          H  
ATOM   1046  HB  ILE A  67      -8.257   3.870 -21.347  1.00 27.970          H  
ATOM   1047 1HG1 ILE A  67      -9.065   6.001 -20.417  1.00 27.970          H  
ATOM   1048 2HG1 ILE A  67      -7.330   5.981 -20.605  1.00 27.970          H  
ATOM   1049 1HG2 ILE A  67      -6.351   4.750 -22.568  1.00 27.970          H  
ATOM   1050 2HG2 ILE A  67      -7.308   3.763 -23.641  1.00 27.970          H  
ATOM   1051 3HG2 ILE A  67      -7.406   5.510 -23.726  1.00 27.970          H  
ATOM   1052 1HD1 ILE A  67      -8.283   8.139 -21.135  1.00 27.970          H  
ATOM   1053 2HD1 ILE A  67      -7.571   7.433 -22.588  1.00 27.970          H  
ATOM   1054 3HD1 ILE A  67      -9.327   7.424 -22.370  1.00 27.970          H  
ATOM   1055  N   THR A  68      -9.794   2.167 -23.165  1.00 16.940          N  
ATOM   1056  CA  THR A  68      -9.740   0.982 -24.014  1.00 17.260          C  
ATOM   1057  C   THR A  68     -11.037   0.152 -23.938  1.00 17.280          C  
ATOM   1058  O   THR A  68     -11.158  -0.692 -23.039  1.00 17.320          O  
ATOM   1059  CB  THR A  68      -8.540   0.088 -23.631  1.00 24.040          C  
ATOM   1060  OG1 THR A  68      -7.326   0.832 -23.781  1.00 24.040          O  
ATOM   1061  CG2 THR A  68      -8.483  -1.142 -24.545  1.00 24.040          C  
ATOM   1062  H   THR A  68      -9.882   2.068 -22.146  1.00 20.330          H  
ATOM   1063  HA  THR A  68      -9.545   1.304 -25.026  1.00 20.710          H  
ATOM   1064  HB  THR A  68      -8.638  -0.228 -22.589  1.00 28.840          H  
ATOM   1065  HG1 THR A  68      -7.295   1.512 -23.107  1.00 28.840          H  
ATOM   1066 1HG2 THR A  68      -7.628  -1.754 -24.267  1.00 28.840          H  
ATOM   1067 2HG2 THR A  68      -9.380  -1.724 -24.440  1.00 28.840          H  
ATOM   1068 3HG2 THR A  68      -8.377  -0.824 -25.581  1.00 28.840          H  
ATOM   1069  N   PRO A  69     -11.933   0.236 -24.958  1.00 17.320          N  
ATOM   1070  CA  PRO A  69     -13.244  -0.405 -25.038  1.00 17.450          C  
ATOM   1071  C   PRO A  69     -13.208  -1.916 -24.893  1.00 17.500          C  
ATOM   1072  O   PRO A  69     -14.191  -2.516 -24.476  1.00 17.850          O  
ATOM   1073  CB  PRO A  69     -13.718  -0.032 -26.450  1.00 26.170          C  
ATOM   1074  CG  PRO A  69     -13.005   1.248 -26.772  1.00 26.170          C  
ATOM   1075  CD  PRO A  69     -11.654   1.124 -26.115  1.00 26.170          C  
ATOM   1076  HA  PRO A  69     -13.905   0.038 -24.275  1.00 20.940          H  
ATOM   1077 1HB  PRO A  69     -13.480  -0.847 -27.155  1.00 31.410          H  
ATOM   1078 2HB  PRO A  69     -14.815   0.081 -26.454  1.00 31.410          H  
ATOM   1079 1HG  PRO A  69     -12.936   1.385 -27.864  1.00 31.410          H  
ATOM   1080 2HG  PRO A  69     -13.575   2.107 -26.381  1.00 31.410          H  
ATOM   1081 1HD  PRO A  69     -10.914   0.681 -26.803  1.00 31.410          H  
ATOM   1082 2HD  PRO A  69     -11.385   2.138 -25.781  1.00 31.410          H  
ATOM   1083  N   ASN A  70     -12.071  -2.546 -25.181  1.00 17.260          N  
ATOM   1084  CA  ASN A  70     -11.950  -3.994 -25.062  1.00 17.420          C  
ATOM   1085  C   ASN A  70     -12.167  -4.455 -23.621  1.00 17.400          C  
ATOM   1086  O   ASN A  70     -12.425  -5.626 -23.355  1.00 17.480          O  
ATOM   1087  CB  ASN A  70     -10.600  -4.453 -25.555  1.00 24.320          C  
ATOM   1088  CG  ASN A  70     -10.464  -4.328 -27.035  1.00 24.320          C  
ATOM   1089  OD1 ASN A  70     -11.453  -4.245 -27.775  1.00 24.320          O  
ATOM   1090  ND2 ASN A  70      -9.242  -4.298 -27.496  1.00 24.320          N  
ATOM   1091  H   ASN A  70     -11.280  -2.032 -25.536  1.00 20.710          H  
ATOM   1092  HA  ASN A  70     -12.727  -4.457 -25.672  1.00 20.900          H  
ATOM   1093 1HB  ASN A  70      -9.816  -3.886 -25.073  1.00 29.190          H  
ATOM   1094 2HB  ASN A  70     -10.458  -5.499 -25.278  1.00 29.190          H  
ATOM   1095 1HD2 ASN A  70      -9.081  -4.208 -28.479  1.00 29.190          H  
ATOM   1096 2HD2 ASN A  70      -8.465  -4.362 -26.869  1.00 29.190          H  
ATOM   1097  N   PHE A  71     -12.070  -3.533 -22.666  1.00 17.360          N  
ATOM   1098  CA  PHE A  71     -12.274  -3.838 -21.265  1.00 17.480          C  
ATOM   1099  C   PHE A  71     -13.714  -4.305 -21.038  1.00 17.380          C  
ATOM   1100  O   PHE A  71     -14.011  -5.036 -20.094  1.00 17.290          O  
ATOM   1101  CB  PHE A  71     -12.016  -2.620 -20.400  1.00 24.420          C  
ATOM   1102  CG  PHE A  71     -11.874  -2.946 -18.945  1.00 24.420          C  
ATOM   1103  CD1 PHE A  71     -10.641  -3.329 -18.433  1.00 24.420          C  
ATOM   1104  CD2 PHE A  71     -12.961  -2.914 -18.093  1.00 24.420          C  
ATOM   1105  CE1 PHE A  71     -10.497  -3.649 -17.104  1.00 24.420          C  
ATOM   1106  CE2 PHE A  71     -12.820  -3.234 -16.766  1.00 24.420          C  
ATOM   1107  CZ  PHE A  71     -11.586  -3.598 -16.271  1.00 24.420          C  
ATOM   1108  H   PHE A  71     -11.869  -2.560 -22.920  1.00 20.830          H  
ATOM   1109  HA  PHE A  71     -11.591  -4.636 -20.976  1.00 20.980          H  
ATOM   1110 1HB  PHE A  71     -11.106  -2.123 -20.738  1.00 29.310          H  
ATOM   1111 2HB  PHE A  71     -12.835  -1.911 -20.523  1.00 29.310          H  
ATOM   1112  HD1 PHE A  71      -9.781  -3.367 -19.097  1.00 29.310          H  
ATOM   1113  HD2 PHE A  71     -13.940  -2.631 -18.486  1.00 29.310          H  
ATOM   1114  HE1 PHE A  71      -9.523  -3.943 -16.712  1.00 29.310          H  
ATOM   1115  HE2 PHE A  71     -13.681  -3.204 -16.107  1.00 29.310          H  
ATOM   1116  HZ  PHE A  71     -11.480  -3.854 -15.219  1.00 29.310          H  
ATOM   1117  N   GLU A  72     -14.633  -3.899 -21.923  1.00 17.480          N  
ATOM   1118  CA  GLU A  72     -16.046  -4.216 -21.779  1.00 17.530          C  
ATOM   1119  C   GLU A  72     -16.355  -5.647 -22.196  1.00 17.380          C  
ATOM   1120  O   GLU A  72     -17.497  -6.097 -22.101  1.00 17.470          O  
ATOM   1121  CB  GLU A  72     -16.915  -3.236 -22.577  1.00 24.520          C  
ATOM   1122  CG  GLU A  72     -16.881  -1.790 -22.060  1.00 24.520          C  
ATOM   1123  CD  GLU A  72     -17.778  -0.845 -22.847  1.00 24.520          C  
ATOM   1124  OE1 GLU A  72     -18.353  -1.267 -23.821  1.00 24.520          O  
ATOM   1125  OE2 GLU A  72     -17.890   0.295 -22.458  1.00 24.520          O  
ATOM   1126  H   GLU A  72     -14.353  -3.340 -22.735  1.00 20.980          H  
ATOM   1127  HA  GLU A  72     -16.310  -4.113 -20.726  1.00 21.040          H  
ATOM   1128 1HB  GLU A  72     -16.586  -3.229 -23.617  1.00 29.430          H  
ATOM   1129 2HB  GLU A  72     -17.950  -3.573 -22.564  1.00 29.430          H  
ATOM   1130 1HG  GLU A  72     -17.185  -1.782 -21.015  1.00 29.430          H  
ATOM   1131 2HG  GLU A  72     -15.850  -1.430 -22.112  1.00 29.430          H  
ATOM   1132  N   LYS A  73     -15.335  -6.385 -22.636  1.00 17.240          N  
ATOM   1133  CA  LYS A  73     -15.503  -7.777 -22.997  1.00 17.200          C  
ATOM   1134  C   LYS A  73     -15.318  -8.651 -21.755  1.00 17.110          C  
ATOM   1135  O   LYS A  73     -15.427  -9.877 -21.831  1.00 17.160          O  
ATOM   1136  CB  LYS A  73     -14.499  -8.188 -24.073  1.00 24.100          C  
ATOM   1137  CG  LYS A  73     -14.680  -7.491 -25.416  1.00 24.100          C  
ATOM   1138  CD  LYS A  73     -13.656  -7.993 -26.437  1.00 24.100          C  
ATOM   1139  CE  LYS A  73     -13.813  -7.301 -27.792  1.00 24.100          C  
ATOM   1140  NZ  LYS A  73     -12.851  -7.832 -28.810  1.00 24.100          N  
ATOM   1141  H   LYS A  73     -14.400  -5.975 -22.723  1.00 20.690          H  
ATOM   1142  HA  LYS A  73     -16.515  -7.927 -23.371  1.00 20.640          H  
ATOM   1143 1HB  LYS A  73     -13.492  -7.970 -23.720  1.00 28.920          H  
ATOM   1144 2HB  LYS A  73     -14.560  -9.263 -24.235  1.00 28.920          H  
ATOM   1145 1HG  LYS A  73     -15.688  -7.677 -25.787  1.00 28.920          H  
ATOM   1146 2HG  LYS A  73     -14.554  -6.415 -25.278  1.00 28.920          H  
ATOM   1147 1HD  LYS A  73     -12.651  -7.792 -26.054  1.00 28.920          H  
ATOM   1148 2HD  LYS A  73     -13.769  -9.068 -26.566  1.00 28.920          H  
ATOM   1149 1HE  LYS A  73     -14.828  -7.445 -28.154  1.00 28.920          H  
ATOM   1150 2HE  LYS A  73     -13.630  -6.232 -27.662  1.00 28.920          H  
ATOM   1151 1HZ  LYS A  73     -12.986  -7.343 -29.685  1.00 28.920          H  
ATOM   1152 2HZ  LYS A  73     -11.900  -7.701 -28.497  1.00 28.920          H  
ATOM   1153 3HZ  LYS A  73     -13.020  -8.817 -28.948  1.00 28.920          H  
ATOM   1154  N   TYR A  74     -15.025  -8.020 -20.611  1.00 17.080          N  
ATOM   1155  CA  TYR A  74     -14.767  -8.730 -19.374  1.00 17.100          C  
ATOM   1156  C   TYR A  74     -15.734  -8.291 -18.284  1.00 16.720          C  
ATOM   1157  O   TYR A  74     -16.413  -7.271 -18.398  1.00 16.890          O  
ATOM   1158  CB  TYR A  74     -13.334  -8.490 -18.946  1.00 23.930          C  
ATOM   1159  CG  TYR A  74     -12.394  -8.873 -20.026  1.00 23.930          C  
ATOM   1160  CD1 TYR A  74     -11.902  -7.892 -20.864  1.00 23.930          C  
ATOM   1161  CD2 TYR A  74     -12.074 -10.186 -20.239  1.00 23.930          C  
ATOM   1162  CE1 TYR A  74     -11.082  -8.223 -21.909  1.00 23.930          C  
ATOM   1163  CE2 TYR A  74     -11.263 -10.515 -21.287  1.00 23.930          C  
ATOM   1164  CZ  TYR A  74     -10.767  -9.545 -22.123  1.00 23.930          C  
ATOM   1165  OH  TYR A  74      -9.940  -9.890 -23.170  1.00 23.930          O  
ATOM   1166  H   TYR A  74     -14.937  -7.001 -20.597  1.00 20.500          H  
ATOM   1167  HA  TYR A  74     -14.918  -9.795 -19.541  1.00 20.520          H  
ATOM   1168 1HB  TYR A  74     -13.182  -7.434 -18.695  1.00 28.720          H  
ATOM   1169 2HB  TYR A  74     -13.119  -9.089 -18.074  1.00 28.720          H  
ATOM   1170  HD1 TYR A  74     -12.173  -6.858 -20.695  1.00 28.720          H  
ATOM   1171  HD2 TYR A  74     -12.474 -10.964 -19.591  1.00 28.720          H  
ATOM   1172  HE1 TYR A  74     -10.696  -7.446 -22.569  1.00 28.720          H  
ATOM   1173  HE2 TYR A  74     -11.019 -11.550 -21.470  1.00 28.720          H  
ATOM   1174  HH  TYR A  74      -9.506 -10.753 -22.982  1.00 28.720          H  
ATOM   1175  N   HIS A  75     -15.861  -9.093 -17.236  1.00 16.280          N  
ATOM   1176  CA  HIS A  75     -16.755  -8.713 -16.155  1.00 15.940          C  
ATOM   1177  C   HIS A  75     -16.329  -7.357 -15.615  1.00 16.030          C  
ATOM   1178  O   HIS A  75     -15.158  -7.154 -15.309  1.00 16.050          O  
ATOM   1179  CB  HIS A  75     -16.680  -9.759 -15.031  1.00 22.450          C  
ATOM   1180  CG  HIS A  75     -17.730  -9.642 -13.965  1.00 22.450          C  
ATOM   1181  ND1 HIS A  75     -17.728  -8.659 -12.989  1.00 22.450          N  
ATOM   1182  CD2 HIS A  75     -18.815 -10.405 -13.729  1.00 22.450          C  
ATOM   1183  CE1 HIS A  75     -18.770  -8.826 -12.205  1.00 22.450          C  
ATOM   1184  NE2 HIS A  75     -19.448  -9.884 -12.628  1.00 22.450          N  
ATOM   1185  H   HIS A  75     -15.319  -9.943 -17.177  1.00 19.540          H  
ATOM   1186  HA  HIS A  75     -17.782  -8.641 -16.513  1.00 19.130          H  
ATOM   1187 1HB  HIS A  75     -16.750 -10.758 -15.460  1.00 26.940          H  
ATOM   1188 2HB  HIS A  75     -15.707  -9.686 -14.542  1.00 26.940          H  
ATOM   1189  HD1 HIS A  75     -17.089  -7.863 -12.875  1.00 26.940          H  
ATOM   1190  HD2 HIS A  75     -19.222 -11.285 -14.227  1.00 26.940          H  
ATOM   1191  HE1 HIS A  75     -18.941  -8.142 -11.371  1.00 26.940          H  
ATOM   1192  N   LYS A  76     -17.274  -6.436 -15.458  1.00 16.160          N  
ATOM   1193  CA  LYS A  76     -16.938  -5.127 -14.917  1.00 16.330          C  
ATOM   1194  C   LYS A  76     -16.309  -5.307 -13.552  1.00 16.390          C  
ATOM   1195  O   LYS A  76     -16.855  -6.024 -12.708  1.00 16.350          O  
ATOM   1196  CB  LYS A  76     -18.179  -4.233 -14.817  1.00 22.790          C  
ATOM   1197  CG  LYS A  76     -17.918  -2.807 -14.285  1.00 22.790          C  
ATOM   1198  CD  LYS A  76     -19.203  -1.961 -14.310  1.00 22.790          C  
ATOM   1199  CE  LYS A  76     -19.052  -0.613 -13.562  1.00 22.790          C  
ATOM   1200  NZ  LYS A  76     -18.073   0.340 -14.202  1.00 22.790          N  
ATOM   1201  H   LYS A  76     -18.221  -6.650 -15.735  1.00 19.390          H  
ATOM   1202  HA  LYS A  76     -16.205  -4.654 -15.573  1.00 19.600          H  
ATOM   1203 1HB  LYS A  76     -18.639  -4.142 -15.803  1.00 27.350          H  
ATOM   1204 2HB  LYS A  76     -18.910  -4.704 -14.158  1.00 27.350          H  
ATOM   1205 1HG  LYS A  76     -17.556  -2.862 -13.256  1.00 27.350          H  
ATOM   1206 2HG  LYS A  76     -17.156  -2.330 -14.898  1.00 27.350          H  
ATOM   1207 1HD  LYS A  76     -19.482  -1.758 -15.345  1.00 27.350          H  
ATOM   1208 2HD  LYS A  76     -20.009  -2.527 -13.842  1.00 27.350          H  
ATOM   1209 1HE  LYS A  76     -20.029  -0.131 -13.527  1.00 27.350          H  
ATOM   1210 2HE  LYS A  76     -18.724  -0.815 -12.542  1.00 27.350          H  
ATOM   1211 1HZ  LYS A  76     -18.043   1.195 -13.650  1.00 27.350          H  
ATOM   1212 2HZ  LYS A  76     -17.144  -0.053 -14.234  1.00 27.350          H  
ATOM   1213 3HZ  LYS A  76     -18.350   0.576 -15.144  1.00 27.350          H  
ATOM   1214  N   SER A  77     -15.203  -4.615 -13.283  1.00 16.570          N  
ATOM   1215  CA  SER A  77     -14.522  -4.763 -11.998  1.00 16.790          C  
ATOM   1216  C   SER A  77     -15.182  -3.978 -10.855  1.00 16.530          C  
ATOM   1217  O   SER A  77     -14.588  -3.078 -10.260  1.00 16.640          O  
ATOM   1218  CB  SER A  77     -13.068  -4.352 -12.137  1.00 23.420          C  
ATOM   1219  OG  SER A  77     -12.420  -5.175 -13.064  1.00 23.420          O  
ATOM   1220  H   SER A  77     -14.791  -4.033 -13.994  1.00 19.880          H  
ATOM   1221  HA  SER A  77     -14.542  -5.821 -11.735  1.00 20.150          H  
ATOM   1222 1HB  SER A  77     -13.003  -3.312 -12.457  1.00 28.100          H  
ATOM   1223 2HB  SER A  77     -12.574  -4.433 -11.167  1.00 28.100          H  
ATOM   1224  HG  SER A  77     -11.484  -4.975 -12.995  1.00 28.100          H  
ATOM   1225  N   SER A  78     -16.418  -4.376 -10.540  1.00 16.230          N  
ATOM   1226  CA  SER A  78     -17.264  -3.823  -9.480  1.00 16.060          C  
ATOM   1227  C   SER A  78     -17.310  -4.823  -8.332  1.00 15.700          C  
ATOM   1228  O   SER A  78     -18.088  -4.701  -7.378  1.00 15.730          O  
ATOM   1229  CB  SER A  78     -18.668  -3.560  -9.982  1.00 22.550          C  
ATOM   1230  OG  SER A  78     -19.292  -4.751 -10.386  1.00 22.550          O  
ATOM   1231  H   SER A  78     -16.798  -5.125 -11.122  1.00 19.480          H  
ATOM   1232  HA  SER A  78     -16.832  -2.886  -9.124  1.00 19.270          H  
ATOM   1233 1HB  SER A  78     -19.250  -3.088  -9.187  1.00 27.060          H  
ATOM   1234 2HB  SER A  78     -18.631  -2.863 -10.816  1.00 27.060          H  
ATOM   1235  HG  SER A  78     -20.197  -4.509 -10.610  1.00 27.060          H  
ATOM   1236  N   LEU A  79     -16.473  -5.845  -8.450  1.00 15.420          N  
ATOM   1237  CA  LEU A  79     -16.394  -6.931  -7.495  1.00 15.120          C  
ATOM   1238  C   LEU A  79     -15.946  -6.399  -6.146  1.00 15.290          C  
ATOM   1239  O   LEU A  79     -16.439  -6.812  -5.097  1.00 15.160          O  
ATOM   1240  CB  LEU A  79     -15.383  -7.934  -8.026  1.00 21.290          C  
ATOM   1241  CG  LEU A  79     -15.760  -8.651  -9.348  1.00 21.290          C  
ATOM   1242  CD1 LEU A  79     -14.555  -9.437  -9.823  1.00 21.290          C  
ATOM   1243  CD2 LEU A  79     -16.972  -9.560  -9.148  1.00 21.290          C  
ATOM   1244  H   LEU A  79     -15.867  -5.861  -9.257  1.00 18.500          H  
ATOM   1245  HA  LEU A  79     -17.377  -7.379  -7.375  1.00 18.140          H  
ATOM   1246 1HB  LEU A  79     -14.433  -7.426  -8.181  1.00 25.550          H  
ATOM   1247 2HB  LEU A  79     -15.243  -8.690  -7.278  1.00 25.550          H  
ATOM   1248  HG  LEU A  79     -15.995  -7.911 -10.118  1.00 25.550          H  
ATOM   1249 1HD1 LEU A  79     -14.789  -9.922 -10.762  1.00 25.550          H  
ATOM   1250 2HD1 LEU A  79     -13.707  -8.761  -9.974  1.00 25.550          H  
ATOM   1251 3HD1 LEU A  79     -14.290 -10.178  -9.089  1.00 25.550          H  
ATOM   1252 1HD2 LEU A  79     -17.197 -10.054 -10.087  1.00 25.550          H  
ATOM   1253 2HD2 LEU A  79     -16.766 -10.294  -8.402  1.00 25.550          H  
ATOM   1254 3HD2 LEU A  79     -17.833  -8.978  -8.842  1.00 25.550          H  
ATOM   1255  N   LEU A  80     -15.029  -5.440  -6.184  1.00 15.620          N  
ATOM   1256  CA  LEU A  80     -14.517  -4.826  -4.981  1.00 15.860          C  
ATOM   1257  C   LEU A  80     -15.600  -4.044  -4.273  1.00 16.040          C  
ATOM   1258  O   LEU A  80     -15.609  -3.987  -3.046  1.00 16.010          O  
ATOM   1259  CB  LEU A  80     -13.368  -3.885  -5.333  1.00 22.110          C  
ATOM   1260  CG  LEU A  80     -12.089  -4.551  -5.872  1.00 22.110          C  
ATOM   1261  CD1 LEU A  80     -11.113  -3.452  -6.349  1.00 22.110          C  
ATOM   1262  CD2 LEU A  80     -11.465  -5.436  -4.784  1.00 22.110          C  
ATOM   1263  H   LEU A  80     -14.669  -5.146  -7.080  1.00 18.740          H  
ATOM   1264  HA  LEU A  80     -14.192  -5.605  -4.302  1.00 19.030          H  
ATOM   1265 1HB  LEU A  80     -13.720  -3.182  -6.088  1.00 26.530          H  
ATOM   1266 2HB  LEU A  80     -13.116  -3.322  -4.444  1.00 26.530          H  
ATOM   1267  HG  LEU A  80     -12.338  -5.171  -6.734  1.00 26.530          H  
ATOM   1268 1HD1 LEU A  80     -10.228  -3.898  -6.751  1.00 26.530          H  
ATOM   1269 2HD1 LEU A  80     -11.593  -2.861  -7.130  1.00 26.530          H  
ATOM   1270 3HD1 LEU A  80     -10.834  -2.803  -5.543  1.00 26.530          H  
ATOM   1271 1HD2 LEU A  80     -10.580  -5.916  -5.137  1.00 26.530          H  
ATOM   1272 2HD2 LEU A  80     -11.214  -4.834  -3.941  1.00 26.530          H  
ATOM   1273 3HD2 LEU A  80     -12.153  -6.208  -4.483  1.00 26.530          H  
ATOM   1274  N   GLU A  81     -16.488  -3.401  -5.043  1.00 16.270          N  
ATOM   1275  CA  GLU A  81     -17.568  -2.609  -4.472  1.00 16.560          C  
ATOM   1276  C   GLU A  81     -18.557  -3.534  -3.772  1.00 16.220          C  
ATOM   1277  O   GLU A  81     -19.019  -3.249  -2.664  1.00 16.340          O  
ATOM   1278  CB  GLU A  81     -18.275  -1.811  -5.571  1.00 23.070          C  
ATOM   1279  CG  GLU A  81     -17.425  -0.711  -6.201  1.00 23.070          C  
ATOM   1280  CD  GLU A  81     -18.112  -0.033  -7.361  1.00 23.070          C  
ATOM   1281  OE1 GLU A  81     -19.149  -0.503  -7.765  1.00 23.070          O  
ATOM   1282  OE2 GLU A  81     -17.592   0.940  -7.850  1.00 23.070          O  
ATOM   1283  H   GLU A  81     -16.423  -3.481  -6.049  1.00 19.520          H  
ATOM   1284  HA  GLU A  81     -17.153  -1.918  -3.742  1.00 19.870          H  
ATOM   1285 1HB  GLU A  81     -18.597  -2.479  -6.362  1.00 27.680          H  
ATOM   1286 2HB  GLU A  81     -19.169  -1.346  -5.158  1.00 27.680          H  
ATOM   1287 1HG  GLU A  81     -17.195   0.033  -5.441  1.00 27.680          H  
ATOM   1288 2HG  GLU A  81     -16.486  -1.145  -6.544  1.00 27.680          H  
ATOM   1289  N   THR A  82     -18.828  -4.683  -4.401  1.00 15.850          N  
ATOM   1290  CA  THR A  82     -19.749  -5.663  -3.841  1.00 15.610          C  
ATOM   1291  C   THR A  82     -19.256  -6.146  -2.490  1.00 15.390          C  
ATOM   1292  O   THR A  82     -20.027  -6.222  -1.531  1.00 15.440          O  
ATOM   1293  CB  THR A  82     -19.922  -6.875  -4.786  1.00 21.950          C  
ATOM   1294  OG1 THR A  82     -20.506  -6.442  -6.023  1.00 21.950          O  
ATOM   1295  CG2 THR A  82     -20.819  -7.930  -4.145  1.00 21.950          C  
ATOM   1296  H   THR A  82     -18.434  -4.830  -5.333  1.00 19.020          H  
ATOM   1297  HA  THR A  82     -20.718  -5.189  -3.703  1.00 18.730          H  
ATOM   1298  HB  THR A  82     -18.948  -7.315  -4.993  1.00 26.340          H  
ATOM   1299  HG1 THR A  82     -19.882  -5.870  -6.497  1.00 26.340          H  
ATOM   1300 1HG2 THR A  82     -20.927  -8.769  -4.829  1.00 26.340          H  
ATOM   1301 2HG2 THR A  82     -20.383  -8.285  -3.212  1.00 26.340          H  
ATOM   1302 3HG2 THR A  82     -21.795  -7.492  -3.946  1.00 26.340          H  
ATOM   1303  N   LEU A  83     -17.966  -6.460  -2.415  1.00 15.210          N  
ATOM   1304  CA  LEU A  83     -17.364  -6.932  -1.184  1.00 15.040          C  
ATOM   1305  C   LEU A  83     -17.214  -5.813  -0.144  1.00 15.340          C  
ATOM   1306  O   LEU A  83     -17.503  -6.018   1.038  1.00 15.260          O  
ATOM   1307  CB  LEU A  83     -15.994  -7.522  -1.516  1.00 21.120          C  
ATOM   1308  CG  LEU A  83     -15.907  -9.035  -1.858  1.00 21.120          C  
ATOM   1309  CD1 LEU A  83     -16.835  -9.408  -3.023  1.00 21.120          C  
ATOM   1310  CD2 LEU A  83     -14.456  -9.356  -2.228  1.00 21.120          C  
ATOM   1311  H   LEU A  83     -17.399  -6.408  -3.268  1.00 18.250          H  
ATOM   1312  HA  LEU A  83     -18.003  -7.706  -0.764  1.00 18.050          H  
ATOM   1313 1HB  LEU A  83     -15.591  -6.967  -2.366  1.00 25.350          H  
ATOM   1314 2HB  LEU A  83     -15.361  -7.351  -0.663  1.00 25.350          H  
ATOM   1315  HG  LEU A  83     -16.208  -9.619  -0.997  1.00 25.350          H  
ATOM   1316 1HD1 LEU A  83     -16.741 -10.473  -3.217  1.00 25.350          H  
ATOM   1317 2HD1 LEU A  83     -17.867  -9.191  -2.765  1.00 25.350          H  
ATOM   1318 3HD1 LEU A  83     -16.562  -8.862  -3.904  1.00 25.350          H  
ATOM   1319 1HD2 LEU A  83     -14.369 -10.421  -2.459  1.00 25.350          H  
ATOM   1320 2HD2 LEU A  83     -14.172  -8.767  -3.102  1.00 25.350          H  
ATOM   1321 3HD2 LEU A  83     -13.796  -9.115  -1.396  1.00 25.350          H  
ATOM   1322  N   LYS A  84     -16.798  -4.615  -0.578  1.00 15.740          N  
ATOM   1323  CA  LYS A  84     -16.616  -3.453   0.295  1.00 16.130          C  
ATOM   1324  C   LYS A  84     -17.864  -3.100   1.085  1.00 16.210          C  
ATOM   1325  O   LYS A  84     -17.782  -2.769   2.269  1.00 16.350          O  
ATOM   1326  CB  LYS A  84     -16.185  -2.234  -0.532  1.00 22.430          C  
ATOM   1327  CG  LYS A  84     -16.026  -0.931   0.252  1.00 22.430          C  
ATOM   1328  CD  LYS A  84     -15.483   0.219  -0.639  1.00 22.430          C  
ATOM   1329  CE  LYS A  84     -15.391   1.531   0.153  1.00 22.430          C  
ATOM   1330  NZ  LYS A  84     -14.925   2.694  -0.682  1.00 22.430          N  
ATOM   1331  H   LYS A  84     -16.552  -4.490  -1.560  1.00 18.890          H  
ATOM   1332  HA  LYS A  84     -15.826  -3.688   1.007  1.00 19.360          H  
ATOM   1333 1HB  LYS A  84     -15.232  -2.449  -1.020  1.00 26.910          H  
ATOM   1334 2HB  LYS A  84     -16.918  -2.062  -1.315  1.00 26.910          H  
ATOM   1335 1HG  LYS A  84     -17.010  -0.625   0.609  1.00 26.910          H  
ATOM   1336 2HG  LYS A  84     -15.405  -1.089   1.118  1.00 26.910          H  
ATOM   1337 1HD  LYS A  84     -14.491  -0.039  -1.016  1.00 26.910          H  
ATOM   1338 2HD  LYS A  84     -16.148   0.359  -1.491  1.00 26.910          H  
ATOM   1339 1HE  LYS A  84     -16.376   1.762   0.553  1.00 26.910          H  
ATOM   1340 2HE  LYS A  84     -14.694   1.396   0.984  1.00 26.910          H  
ATOM   1341 1HZ  LYS A  84     -14.894   3.520  -0.105  1.00 26.910          H  
ATOM   1342 2HZ  LYS A  84     -13.966   2.535  -1.073  1.00 26.910          H  
ATOM   1343 3HZ  LYS A  84     -15.564   2.845  -1.445  1.00 26.910          H  
ATOM   1344  N   LYS A  85     -19.014  -3.154   0.420  1.00 16.190          N  
ATOM   1345  CA  LYS A  85     -20.311  -2.842   1.001  1.00 16.380          C  
ATOM   1346  C   LYS A  85     -20.798  -3.789   2.106  1.00 15.980          C  
ATOM   1347  O   LYS A  85     -21.679  -3.414   2.889  1.00 16.200          O  
ATOM   1348  CB  LYS A  85     -21.357  -2.762  -0.109  1.00 22.860          C  
ATOM   1349  CG  LYS A  85     -21.206  -1.534  -1.014  1.00 22.860          C  
ATOM   1350  CD  LYS A  85     -22.222  -1.537  -2.151  1.00 22.860          C  
ATOM   1351  CE  LYS A  85     -22.047  -0.319  -3.056  1.00 22.860          C  
ATOM   1352  NZ  LYS A  85     -23.004  -0.327  -4.205  1.00 22.860          N  
ATOM   1353  H   LYS A  85     -18.975  -3.387  -0.579  1.00 19.430          H  
ATOM   1354  HA  LYS A  85     -20.230  -1.852   1.448  1.00 19.660          H  
ATOM   1355 1HB  LYS A  85     -21.275  -3.654  -0.739  1.00 27.430          H  
ATOM   1356 2HB  LYS A  85     -22.356  -2.753   0.324  1.00 27.430          H  
ATOM   1357 1HG  LYS A  85     -21.358  -0.638  -0.413  1.00 27.430          H  
ATOM   1358 2HG  LYS A  85     -20.201  -1.496  -1.421  1.00 27.430          H  
ATOM   1359 1HD  LYS A  85     -22.084  -2.443  -2.747  1.00 27.430          H  
ATOM   1360 2HD  LYS A  85     -23.231  -1.539  -1.741  1.00 27.430          H  
ATOM   1361 1HE  LYS A  85     -22.205   0.585  -2.470  1.00 27.430          H  
ATOM   1362 2HE  LYS A  85     -21.027  -0.313  -3.447  1.00 27.430          H  
ATOM   1363 1HZ  LYS A  85     -22.850   0.493  -4.778  1.00 27.430          H  
ATOM   1364 2HZ  LYS A  85     -22.851  -1.158  -4.762  1.00 27.430          H  
ATOM   1365 3HZ  LYS A  85     -23.953  -0.322  -3.859  1.00 27.430          H  
ATOM   1366  N   GLU A  86     -20.270  -5.011   2.193  1.00 15.450          N  
ATOM   1367  CA  GLU A  86     -20.785  -5.976   3.171  1.00 15.130          C  
ATOM   1368  C   GLU A  86     -20.183  -5.816   4.565  1.00 14.970          C  
ATOM   1369  O   GLU A  86     -19.461  -6.688   5.058  1.00 14.900          O  
ATOM   1370  CB  GLU A  86     -20.568  -7.404   2.665  1.00 21.310          C  
ATOM   1371  CG  GLU A  86     -21.417  -7.793   1.443  1.00 21.310          C  
ATOM   1372  CD  GLU A  86     -22.893  -7.942   1.770  1.00 21.310          C  
ATOM   1373  OE1 GLU A  86     -23.223  -7.931   2.930  1.00 21.310          O  
ATOM   1374  OE2 GLU A  86     -23.687  -8.098   0.859  1.00 21.310          O  
ATOM   1375  H   GLU A  86     -19.477  -5.278   1.600  1.00 18.540          H  
ATOM   1376  HA  GLU A  86     -21.860  -5.816   3.264  1.00 18.160          H  
ATOM   1377 1HB  GLU A  86     -19.519  -7.525   2.383  1.00 25.570          H  
ATOM   1378 2HB  GLU A  86     -20.779  -8.114   3.463  1.00 25.570          H  
ATOM   1379 1HG  GLU A  86     -21.301  -7.023   0.678  1.00 25.570          H  
ATOM   1380 2HG  GLU A  86     -21.041  -8.730   1.032  1.00 25.570          H  
ATOM   1381  N   GLU A  87     -20.513  -4.701   5.202  1.00 14.990          N  
ATOM   1382  CA  GLU A  87     -20.005  -4.362   6.523  1.00 14.910          C  
ATOM   1383  C   GLU A  87     -20.799  -5.136   7.601  1.00 15.020          C  
ATOM   1384  O   GLU A  87     -22.024  -5.172   7.518  1.00 15.070          O  
ATOM   1385  CB  GLU A  87     -20.157  -2.856   6.770  1.00 20.910          C  
ATOM   1386  CG  GLU A  87     -19.514  -2.354   8.049  1.00 20.910          C  
ATOM   1387  CD  GLU A  87     -19.720  -0.906   8.294  1.00 20.910          C  
ATOM   1388  OE1 GLU A  87     -20.262  -0.236   7.451  1.00 20.910          O  
ATOM   1389  OE2 GLU A  87     -19.326  -0.453   9.339  1.00 20.910          O  
ATOM   1390  H   GLU A  87     -21.127  -4.064   4.682  1.00 17.990          H  
ATOM   1391  HA  GLU A  87     -18.947  -4.594   6.541  1.00 17.890          H  
ATOM   1392 1HB  GLU A  87     -19.721  -2.307   5.933  1.00 25.090          H  
ATOM   1393 2HB  GLU A  87     -21.218  -2.600   6.807  1.00 25.090          H  
ATOM   1394 1HG  GLU A  87     -19.888  -2.876   8.869  1.00 25.090          H  
ATOM   1395 2HG  GLU A  87     -18.443  -2.548   7.993  1.00 25.090          H  
ATOM   1396  N   PRO A  88     -20.149  -5.790   8.598  1.00 15.210          N  
ATOM   1397  CA  PRO A  88     -20.765  -6.465   9.753  1.00 15.400          C  
ATOM   1398  C   PRO A  88     -21.608  -5.551  10.654  1.00 15.110          C  
ATOM   1399  O   PRO A  88     -22.467  -6.020  11.398  1.00 15.070          O  
ATOM   1400  CB  PRO A  88     -19.557  -6.993  10.520  1.00 23.100          C  
ATOM   1401  CG  PRO A  88     -18.465  -7.134   9.482  1.00 23.100          C  
ATOM   1402  CD  PRO A  88     -18.685  -5.994   8.512  1.00 23.100          C  
ATOM   1403  HA  PRO A  88     -21.381  -7.298   9.380  1.00 18.480          H  
ATOM   1404 1HB  PRO A  88     -19.320  -6.286  11.321  1.00 27.720          H  
ATOM   1405 2HB  PRO A  88     -19.806  -7.945  11.011  1.00 27.720          H  
ATOM   1406 1HG  PRO A  88     -17.480  -7.111   9.948  1.00 27.720          H  
ATOM   1407 2HG  PRO A  88     -18.548  -8.114   8.992  1.00 27.720          H  
ATOM   1408 1HD  PRO A  88     -18.130  -5.091   8.808  1.00 27.720          H  
ATOM   1409 2HD  PRO A  88     -18.391  -6.372   7.517  1.00 27.720          H  
ATOM   1410  N   ALA A  89     -21.346  -4.253  10.571  1.00 15.060          N  
ATOM   1411  CA  ALA A  89     -22.004  -3.194  11.321  1.00 14.930          C  
ATOM   1412  C   ALA A  89     -21.922  -3.428  12.827  1.00 14.530          C  
ATOM   1413  O   ALA A  89     -20.827  -3.527  13.375  1.00 14.930          O  
ATOM   1414  CB  ALA A  89     -23.445  -3.072  10.852  1.00 20.950          C  
ATOM   1415  H   ALA A  89     -20.624  -3.968   9.938  1.00 18.070          H  
ATOM   1416  HA  ALA A  89     -21.487  -2.259  11.101  1.00 17.920          H  
ATOM   1417 1HB  ALA A  89     -23.932  -2.247  11.369  1.00 25.140          H  
ATOM   1418 2HB  ALA A  89     -23.447  -2.876   9.776  1.00 25.140          H  
ATOM   1419 3HB  ALA A  89     -23.983  -4.000  11.049  1.00 25.140          H  
ATOM   1420  N   LYS A  90     -23.069  -3.462  13.508  1.00 13.860          N  
ATOM   1421  CA  LYS A  90     -23.107  -3.651  14.951  1.00 13.500          C  
ATOM   1422  C   LYS A  90     -24.255  -4.606  15.287  1.00 13.280          C  
ATOM   1423  O   LYS A  90     -25.341  -4.463  14.722  1.00 13.130          O  
ATOM   1424  CB  LYS A  90     -23.314  -2.298  15.662  1.00 19.040          C  
ATOM   1425  CG  LYS A  90     -22.181  -1.256  15.460  1.00 19.040          C  
ATOM   1426  CD  LYS A  90     -20.910  -1.583  16.289  1.00 19.040          C  
ATOM   1427  CE  LYS A  90     -19.770  -0.592  15.981  1.00 19.040          C  
ATOM   1428  NZ  LYS A  90     -18.566  -0.781  16.872  1.00 19.040          N  
ATOM   1429  H   LYS A  90     -23.943  -3.382  13.012  1.00 16.630          H  
ATOM   1430  HA  LYS A  90     -22.155  -4.074  15.243  1.00 16.200          H  
ATOM   1431 1HB  LYS A  90     -24.241  -1.847  15.311  1.00 22.850          H  
ATOM   1432 2HB  LYS A  90     -23.424  -2.466  16.736  1.00 22.850          H  
ATOM   1433 1HG  LYS A  90     -21.913  -1.181  14.414  1.00 22.850          H  
ATOM   1434 2HG  LYS A  90     -22.554  -0.283  15.778  1.00 22.850          H  
ATOM   1435 1HD  LYS A  90     -21.135  -1.545  17.357  1.00 22.850          H  
ATOM   1436 2HD  LYS A  90     -20.554  -2.583  16.050  1.00 22.850          H  
ATOM   1437 1HE  LYS A  90     -19.457  -0.776  14.954  1.00 22.850          H  
ATOM   1438 2HE  LYS A  90     -20.120   0.435  16.066  1.00 22.850          H  
ATOM   1439 1HZ  LYS A  90     -17.808  -0.126  16.577  1.00 22.850          H  
ATOM   1440 2HZ  LYS A  90     -18.816  -0.581  17.830  1.00 22.850          H  
ATOM   1441 3HZ  LYS A  90     -18.199  -1.757  16.803  1.00 22.850          H  
ATOM   1442  N   PRO A  91     -24.051  -5.585  16.186  1.00 13.410          N  
ATOM   1443  CA  PRO A  91     -25.040  -6.563  16.608  1.00 13.240          C  
ATOM   1444  C   PRO A  91     -26.149  -5.970  17.458  1.00 12.480          C  
ATOM   1445  O   PRO A  91     -25.909  -5.057  18.248  1.00 12.140          O  
ATOM   1446  CB  PRO A  91     -24.195  -7.533  17.434  1.00 19.860          C  
ATOM   1447  CG  PRO A  91     -23.036  -6.699  17.936  1.00 19.860          C  
ATOM   1448  CD  PRO A  91     -22.741  -5.723  16.849  1.00 19.860          C  
ATOM   1449  HA  PRO A  91     -25.456  -7.061  15.721  1.00 15.890          H  
ATOM   1450 1HB  PRO A  91     -24.804  -7.953  18.249  1.00 23.830          H  
ATOM   1451 2HB  PRO A  91     -23.872  -8.379  16.811  1.00 23.830          H  
ATOM   1452 1HG  PRO A  91     -23.330  -6.201  18.864  1.00 23.830          H  
ATOM   1453 2HG  PRO A  91     -22.169  -7.351  18.168  1.00 23.830          H  
ATOM   1454 1HD  PRO A  91     -22.421  -4.779  17.316  1.00 23.830          H  
ATOM   1455 2HD  PRO A  91     -21.983  -6.146  16.160  1.00 23.830          H  
ATOM   1456  N   LYS A  92     -27.340  -6.549  17.349  1.00 12.360          N  
ATOM   1457  CA  LYS A  92     -28.466  -6.180  18.194  1.00 11.760          C  
ATOM   1458  C   LYS A  92     -28.596  -7.144  19.365  1.00 11.400          C  
ATOM   1459  O   LYS A  92     -28.721  -8.351  19.158  1.00 11.700          O  
ATOM   1460  CB  LYS A  92     -29.764  -6.172  17.383  1.00 16.700          C  
ATOM   1461  CG  LYS A  92     -31.002  -5.735  18.164  1.00 16.700          C  
ATOM   1462  CD  LYS A  92     -32.246  -5.714  17.283  1.00 16.700          C  
ATOM   1463  CE  LYS A  92     -33.478  -5.299  18.080  1.00 16.700          C  
ATOM   1464  NZ  LYS A  92     -34.711  -5.275  17.235  1.00 16.700          N  
ATOM   1465  H   LYS A  92     -27.467  -7.279  16.663  1.00 14.830          H  
ATOM   1466  HA  LYS A  92     -28.291  -5.181  18.595  1.00 14.110          H  
ATOM   1467 1HB  LYS A  92     -29.650  -5.507  16.528  1.00 20.040          H  
ATOM   1468 2HB  LYS A  92     -29.953  -7.174  16.996  1.00 20.040          H  
ATOM   1469 1HG  LYS A  92     -31.176  -6.432  18.988  1.00 20.040          H  
ATOM   1470 2HG  LYS A  92     -30.838  -4.744  18.583  1.00 20.040          H  
ATOM   1471 1HD  LYS A  92     -32.101  -5.014  16.458  1.00 20.040          H  
ATOM   1472 2HD  LYS A  92     -32.412  -6.709  16.870  1.00 20.040          H  
ATOM   1473 1HE  LYS A  92     -33.625  -6.003  18.900  1.00 20.040          H  
ATOM   1474 2HE  LYS A  92     -33.316  -4.305  18.494  1.00 20.040          H  
ATOM   1475 1HZ  LYS A  92     -35.501  -4.996  17.799  1.00 20.040          H  
ATOM   1476 2HZ  LYS A  92     -34.590  -4.616  16.478  1.00 20.040          H  
ATOM   1477 3HZ  LYS A  92     -34.880  -6.196  16.854  1.00 20.040          H  
ATOM   1478  N   ALA A  93     -28.572  -6.630  20.588  1.00 10.880          N  
ATOM   1479  CA  ALA A  93     -28.731  -7.507  21.736  1.00 10.570          C  
ATOM   1480  C   ALA A  93     -30.223  -7.843  21.879  1.00 10.010          C  
ATOM   1481  O   ALA A  93     -31.058  -7.004  21.538  1.00  9.640          O  
ATOM   1482  CB  ALA A  93     -28.186  -6.851  22.995  1.00 14.920          C  
ATOM   1483  H   ALA A  93     -28.451  -5.633  20.708  1.00 13.060          H  
ATOM   1484  HA  ALA A  93     -28.175  -8.411  21.533  1.00 12.680          H  
ATOM   1485 1HB  ALA A  93     -28.298  -7.515  23.848  1.00 17.910          H  
ATOM   1486 2HB  ALA A  93     -27.128  -6.624  22.853  1.00 17.910          H  
ATOM   1487 3HB  ALA A  93     -28.734  -5.930  23.187  1.00 17.910          H  
ATOM   1488  N   PRO A  94     -30.594  -9.044  22.354  1.00 10.120          N  
ATOM   1489  CA  PRO A  94     -31.953  -9.477  22.618  1.00  9.750          C  
ATOM   1490  C   PRO A  94     -32.523  -8.863  23.881  1.00  8.770          C  
ATOM   1491  O   PRO A  94     -31.771  -8.460  24.771  1.00  8.460          O  
ATOM   1492  CB  PRO A  94     -31.798 -10.990  22.783  1.00 14.620          C  
ATOM   1493  CG  PRO A  94     -30.407 -11.163  23.329  1.00 14.620          C  
ATOM   1494  CD  PRO A  94     -29.585 -10.073  22.660  1.00 14.620          C  
ATOM   1495  HA  PRO A  94     -32.585  -9.234  21.749  1.00 11.700          H  
ATOM   1496 1HB  PRO A  94     -32.568 -11.359  23.485  1.00 17.550          H  
ATOM   1497 2HB  PRO A  94     -31.959 -11.499  21.824  1.00 17.550          H  
ATOM   1498 1HG  PRO A  94     -30.430 -11.056  24.428  1.00 17.550          H  
ATOM   1499 2HG  PRO A  94     -30.040 -12.178  23.118  1.00 17.550          H  
ATOM   1500 1HD  PRO A  94     -28.860  -9.703  23.384  1.00 17.550          H  
ATOM   1501 2HD  PRO A  94     -29.120 -10.456  21.734  1.00 17.550          H  
ATOM   1502  N   ALA A  95     -33.846  -8.857  23.972  1.00  8.470          N  
ATOM   1503  CA  ALA A  95     -34.555  -8.499  25.190  1.00  7.670          C  
ATOM   1504  C   ALA A  95     -34.258  -9.569  26.216  1.00  7.190          C  
ATOM   1505  O   ALA A  95     -33.945 -10.689  25.837  1.00  7.090          O  
ATOM   1506  CB  ALA A  95     -36.047  -8.398  24.947  1.00 11.060          C  
ATOM   1507  H   ALA A  95     -34.386  -9.159  23.173  1.00 10.160          H  
ATOM   1508  HA  ALA A  95     -34.170  -7.546  25.555  1.00  9.200          H  
ATOM   1509 1HB  ALA A  95     -36.550  -8.141  25.879  1.00 13.270          H  
ATOM   1510 2HB  ALA A  95     -36.246  -7.630  24.202  1.00 13.270          H  
ATOM   1511 3HB  ALA A  95     -36.418  -9.358  24.591  1.00 13.270          H  
ATOM   1512  N   LYS A  96     -34.379  -9.268  27.507  1.00  7.150          N  
ATOM   1513  CA  LYS A  96     -34.128 -10.313  28.497  1.00  6.900          C  
ATOM   1514  C   LYS A  96     -34.881 -11.586  28.123  1.00  6.310          C  
ATOM   1515  O   LYS A  96     -36.094 -11.566  27.898  1.00  6.160          O  
ATOM   1516  CB  LYS A  96     -34.546  -9.848  29.894  1.00  9.760          C  
ATOM   1517  CG  LYS A  96     -34.260 -10.858  31.013  1.00  9.760          C  
ATOM   1518  CD  LYS A  96     -34.643 -10.298  32.382  1.00  9.760          C  
ATOM   1519  CE  LYS A  96     -34.348 -11.299  33.495  1.00  9.760          C  
ATOM   1520  NZ  LYS A  96     -34.724 -10.767  34.839  1.00  9.760          N  
ATOM   1521  H   LYS A  96     -34.632  -8.334  27.794  1.00  8.580          H  
ATOM   1522  HA  LYS A  96     -33.062 -10.542  28.500  1.00  8.280          H  
ATOM   1523 1HB  LYS A  96     -34.029  -8.921  30.137  1.00 11.710          H  
ATOM   1524 2HB  LYS A  96     -35.616  -9.639  29.898  1.00 11.710          H  
ATOM   1525 1HG  LYS A  96     -34.830 -11.775  30.836  1.00 11.710          H  
ATOM   1526 2HG  LYS A  96     -33.200 -11.107  31.013  1.00 11.710          H  
ATOM   1527 1HD  LYS A  96     -34.085  -9.380  32.572  1.00 11.710          H  
ATOM   1528 2HD  LYS A  96     -35.708 -10.064  32.390  1.00 11.710          H  
ATOM   1529 1HE  LYS A  96     -34.909 -12.214  33.307  1.00 11.710          H  
ATOM   1530 2HE  LYS A  96     -33.283 -11.531  33.492  1.00 11.710          H  
ATOM   1531 1HZ  LYS A  96     -34.514 -11.458  35.546  1.00 11.710          H  
ATOM   1532 2HZ  LYS A  96     -34.200  -9.923  35.029  1.00 11.710          H  
ATOM   1533 3HZ  LYS A  96     -35.712 -10.559  34.857  1.00 11.710          H  
ATOM   1534  N   LEU A  97     -34.148 -12.694  28.081  1.00  6.270          N  
ATOM   1535  CA  LEU A  97     -34.698 -13.980  27.694  1.00  5.970          C  
ATOM   1536  C   LEU A  97     -34.840 -14.966  28.847  1.00  5.240          C  
ATOM   1537  O   LEU A  97     -34.027 -14.976  29.773  1.00  5.460          O  
ATOM   1538  CB  LEU A  97     -33.770 -14.612  26.657  1.00  8.480          C  
ATOM   1539  CG  LEU A  97     -33.460 -13.843  25.364  1.00  8.480          C  
ATOM   1540  CD1 LEU A  97     -32.486 -14.680  24.546  1.00  8.480          C  
ATOM   1541  CD2 LEU A  97     -34.733 -13.546  24.581  1.00  8.480          C  
ATOM   1542  H   LEU A  97     -33.165 -12.628  28.299  1.00  7.520          H  
ATOM   1543  HA  LEU A  97     -35.687 -13.820  27.271  1.00  7.160          H  
ATOM   1544 1HB  LEU A  97     -32.821 -14.728  27.148  1.00 10.170          H  
ATOM   1545 2HB  LEU A  97     -34.132 -15.584  26.397  1.00 10.170          H  
ATOM   1546  HG  LEU A  97     -32.967 -12.906  25.611  1.00 10.170          H  
ATOM   1547 1HD1 LEU A  97     -32.225 -14.144  23.637  1.00 10.170          H  
ATOM   1548 2HD1 LEU A  97     -31.585 -14.858  25.124  1.00 10.170          H  
ATOM   1549 3HD1 LEU A  97     -32.954 -15.628  24.294  1.00 10.170          H  
ATOM   1550 1HD2 LEU A  97     -34.477 -13.004  23.675  1.00 10.170          H  
ATOM   1551 2HD2 LEU A  97     -35.227 -14.469  24.319  1.00 10.170          H  
ATOM   1552 3HD2 LEU A  97     -35.400 -12.928  25.182  1.00 10.170          H  
ATOM   1553  N   SER A  98     -35.847 -15.836  28.748  1.00  4.660          N  
ATOM   1554  CA  SER A  98     -36.041 -16.951  29.669  1.00  4.090          C  
ATOM   1555  C   SER A  98     -35.039 -18.027  29.311  1.00  3.480          C  
ATOM   1556  O   SER A  98     -34.497 -18.000  28.209  1.00  3.340          O  
ATOM   1557  CB  SER A  98     -37.450 -17.501  29.546  1.00  5.950          C  
ATOM   1558  OG  SER A  98     -37.659 -18.105  28.282  1.00  5.950          O  
ATOM   1559  H   SER A  98     -36.500 -15.739  27.983  1.00  5.590          H  
ATOM   1560  HA  SER A  98     -35.858 -16.615  30.692  1.00  4.910          H  
ATOM   1561 1HB  SER A  98     -37.620 -18.238  30.331  1.00  7.140          H  
ATOM   1562 2HB  SER A  98     -38.167 -16.697  29.691  1.00  7.140          H  
ATOM   1563  HG  SER A  98     -38.570 -18.441  28.307  1.00  7.140          H  
ATOM   1564  N   GLN A  99     -34.834 -19.030  30.163  1.00  3.540          N  
ATOM   1565  CA  GLN A  99     -33.852 -20.052  29.795  1.00  3.320          C  
ATOM   1566  C   GLN A  99     -34.218 -20.774  28.510  1.00  3.090          C  
ATOM   1567  O   GLN A  99     -33.343 -21.101  27.700  1.00  2.720          O  
ATOM   1568  CB  GLN A  99     -33.678 -21.074  30.915  1.00  4.740          C  
ATOM   1569  CG  GLN A  99     -32.551 -22.090  30.676  1.00  4.740          C  
ATOM   1570  CD  GLN A  99     -31.184 -21.420  30.617  1.00  4.740          C  
ATOM   1571  OE1 GLN A  99     -30.894 -20.532  31.421  1.00  4.740          O  
ATOM   1572  NE2 GLN A  99     -30.340 -21.847  29.692  1.00  4.740          N  
ATOM   1573  H   GLN A  99     -35.311 -19.060  31.054  1.00  4.250          H  
ATOM   1574  HA  GLN A  99     -32.899 -19.561  29.636  1.00  3.980          H  
ATOM   1575 1HB  GLN A  99     -33.474 -20.558  31.852  1.00  5.680          H  
ATOM   1576 2HB  GLN A  99     -34.607 -21.630  31.042  1.00  5.680          H  
ATOM   1577 1HG  GLN A  99     -32.544 -22.803  31.497  1.00  5.680          H  
ATOM   1578 2HG  GLN A  99     -32.718 -22.614  29.734  1.00  5.680          H  
ATOM   1579 1HE2 GLN A  99     -29.427 -21.443  29.620  1.00  5.680          H  
ATOM   1580 2HE2 GLN A  99     -30.614 -22.576  29.061  1.00  5.680          H  
ATOM   1581  N   GLN A 100     -35.505 -20.989  28.290  1.00  3.520          N  
ATOM   1582  CA  GLN A 100     -35.919 -21.701  27.104  1.00  3.610          C  
ATOM   1583  C   GLN A 100     -35.720 -20.815  25.885  1.00  3.170          C  
ATOM   1584  O   GLN A 100     -35.247 -21.289  24.847  1.00  3.160          O  
ATOM   1585  CB  GLN A 100     -37.381 -22.116  27.247  1.00  5.020          C  
ATOM   1586  CG  GLN A 100     -37.612 -23.156  28.348  1.00  5.020          C  
ATOM   1587  CD  GLN A 100     -37.506 -22.548  29.756  1.00  5.020          C  
ATOM   1588  OE1 GLN A 100     -37.557 -21.313  29.921  1.00  5.020          O  
ATOM   1589  NE2 GLN A 100     -37.358 -23.399  30.763  1.00  5.020          N  
ATOM   1590  H   GLN A 100     -36.191 -20.688  28.984  1.00  4.220          H  
ATOM   1591  HA  GLN A 100     -35.300 -22.589  26.989  1.00  4.330          H  
ATOM   1592 1HB  GLN A 100     -37.990 -21.239  27.464  1.00  6.020          H  
ATOM   1593 2HB  GLN A 100     -37.732 -22.535  26.307  1.00  6.020          H  
ATOM   1594 1HG  GLN A 100     -38.608 -23.585  28.231  1.00  6.020          H  
ATOM   1595 2HG  GLN A 100     -36.855 -23.935  28.257  1.00  6.020          H  
ATOM   1596 1HE2 GLN A 100     -37.287 -23.061  31.705  1.00  6.020          H  
ATOM   1597 2HE2 GLN A 100     -37.323 -24.385  30.588  1.00  6.020          H  
ATOM   1598  N   ALA A 101     -36.041 -19.521  26.019  1.00  2.980          N  
ATOM   1599  CA  ALA A 101     -35.838 -18.572  24.933  1.00  2.850          C  
ATOM   1600  C   ALA A 101     -34.356 -18.470  24.590  1.00  2.220          C  
ATOM   1601  O   ALA A 101     -34.004 -18.346  23.416  1.00  2.370          O  
ATOM   1602  CB  ALA A 101     -36.394 -17.219  25.298  1.00  4.040          C  
ATOM   1603  H   ALA A 101     -36.467 -19.197  26.888  1.00  3.580          H  
ATOM   1604  HA  ALA A 101     -36.361 -18.943  24.053  1.00  3.420          H  
ATOM   1605 1HB  ALA A 101     -36.248 -16.537  24.469  1.00  4.850          H  
ATOM   1606 2HB  ALA A 101     -37.456 -17.313  25.515  1.00  4.850          H  
ATOM   1607 3HB  ALA A 101     -35.883 -16.864  26.165  1.00  4.850          H  
ATOM   1608  N   ILE A 102     -33.484 -18.538  25.604  1.00  1.830          N  
ATOM   1609  CA  ILE A 102     -32.052 -18.470  25.371  1.00  1.640          C  
ATOM   1610  C   ILE A 102     -31.591 -19.639  24.558  1.00  1.600          C  
ATOM   1611  O   ILE A 102     -30.892 -19.457  23.566  1.00  1.690          O  
ATOM   1612  CB  ILE A 102     -31.230 -18.450  26.683  1.00  2.370          C  
ATOM   1613  CG1 ILE A 102     -31.487 -17.152  27.412  1.00  2.370          C  
ATOM   1614  CG2 ILE A 102     -29.718 -18.658  26.378  1.00  2.370          C  
ATOM   1615  CD1 ILE A 102     -31.026 -17.088  28.842  1.00  2.370          C  
ATOM   1616  H   ILE A 102     -33.850 -18.593  26.560  1.00  2.200          H  
ATOM   1617  HA  ILE A 102     -31.834 -17.564  24.811  1.00  1.970          H  
ATOM   1618  HB  ILE A 102     -31.574 -19.254  27.334  1.00  2.850          H  
ATOM   1619 1HG1 ILE A 102     -31.001 -16.352  26.868  1.00  2.850          H  
ATOM   1620 2HG1 ILE A 102     -32.531 -16.981  27.406  1.00  2.850          H  
ATOM   1621 1HG2 ILE A 102     -29.149 -18.655  27.299  1.00  2.850          H  
ATOM   1622 2HG2 ILE A 102     -29.552 -19.613  25.883  1.00  2.850          H  
ATOM   1623 3HG2 ILE A 102     -29.364 -17.854  25.731  1.00  2.850          H  
ATOM   1624 1HD1 ILE A 102     -31.287 -16.110  29.252  1.00  2.850          H  
ATOM   1625 2HD1 ILE A 102     -31.520 -17.852  29.420  1.00  2.850          H  
ATOM   1626 3HD1 ILE A 102     -29.957 -17.228  28.907  1.00  2.850          H  
ATOM   1627  N   LEU A 103     -31.966 -20.844  24.969  1.00  1.590          N  
ATOM   1628  CA  LEU A 103     -31.500 -22.010  24.254  1.00  1.790          C  
ATOM   1629  C   LEU A 103     -32.042 -22.043  22.832  1.00  1.680          C  
ATOM   1630  O   LEU A 103     -31.304 -22.367  21.890  1.00  1.890          O  
ATOM   1631  CB  LEU A 103     -31.923 -23.255  25.039  1.00  2.430          C  
ATOM   1632  CG  LEU A 103     -31.214 -23.437  26.433  1.00  2.430          C  
ATOM   1633  CD1 LEU A 103     -31.892 -24.566  27.201  1.00  2.430          C  
ATOM   1634  CD2 LEU A 103     -29.717 -23.739  26.250  1.00  2.430          C  
ATOM   1635  H   LEU A 103     -32.556 -20.936  25.803  1.00  1.910          H  
ATOM   1636  HA  LEU A 103     -30.419 -21.959  24.187  1.00  2.150          H  
ATOM   1637 1HB  LEU A 103     -33.000 -23.190  25.221  1.00  2.910          H  
ATOM   1638 2HB  LEU A 103     -31.726 -24.136  24.433  1.00  2.910          H  
ATOM   1639  HG  LEU A 103     -31.325 -22.520  27.008  1.00  2.910          H  
ATOM   1640 1HD1 LEU A 103     -31.420 -24.681  28.175  1.00  2.910          H  
ATOM   1641 2HD1 LEU A 103     -32.949 -24.324  27.338  1.00  2.910          H  
ATOM   1642 3HD1 LEU A 103     -31.801 -25.495  26.643  1.00  2.910          H  
ATOM   1643 1HD2 LEU A 103     -29.255 -23.858  27.228  1.00  2.910          H  
ATOM   1644 2HD2 LEU A 103     -29.595 -24.659  25.680  1.00  2.910          H  
ATOM   1645 3HD2 LEU A 103     -29.218 -22.928  25.729  1.00  2.910          H  
ATOM   1646  N   ALA A 104     -33.322 -21.681  22.658  1.00  1.460          N  
ATOM   1647  CA  ALA A 104     -33.914 -21.664  21.335  1.00  1.490          C  
ATOM   1648  C   ALA A 104     -33.229 -20.647  20.441  1.00  1.370          C  
ATOM   1649  O   ALA A 104     -32.920 -20.946  19.280  1.00  1.430          O  
ATOM   1650  CB  ALA A 104     -35.389 -21.337  21.429  1.00  2.070          C  
ATOM   1651  H   ALA A 104     -33.907 -21.441  23.465  1.00  1.750          H  
ATOM   1652  HA  ALA A 104     -33.785 -22.650  20.891  1.00  1.790          H  
ATOM   1653 1HB  ALA A 104     -35.829 -21.343  20.434  1.00  2.490          H  
ATOM   1654 2HB  ALA A 104     -35.884 -22.078  22.057  1.00  2.490          H  
ATOM   1655 3HB  ALA A 104     -35.506 -20.348  21.876  1.00  2.490          H  
ATOM   1656  N   ASN A 105     -32.937 -19.461  20.986  1.00  1.310          N  
ATOM   1657  CA  ASN A 105     -32.299 -18.451  20.185  1.00  1.340          C  
ATOM   1658  C   ASN A 105     -30.883 -18.858  19.855  1.00  1.280          C  
ATOM   1659  O   ASN A 105     -30.443 -18.659  18.731  1.00  1.270          O  
ATOM   1660  CB  ASN A 105     -32.342 -17.102  20.866  1.00  1.860          C  
ATOM   1661  CG  ASN A 105     -33.724 -16.496  20.851  1.00  1.860          C  
ATOM   1662  OD1 ASN A 105     -34.625 -16.918  20.125  1.00  1.860          O  
ATOM   1663  ND2 ASN A 105     -33.903 -15.474  21.622  1.00  1.860          N  
ATOM   1664  H   ASN A 105     -33.222 -19.231  21.941  1.00  1.570          H  
ATOM   1665  HA  ASN A 105     -32.841 -18.369  19.242  1.00  1.610          H  
ATOM   1666 1HB  ASN A 105     -32.017 -17.214  21.905  1.00  2.240          H  
ATOM   1667 2HB  ASN A 105     -31.655 -16.425  20.377  1.00  2.240          H  
ATOM   1668 1HD2 ASN A 105     -34.794 -15.020  21.639  1.00  2.240          H  
ATOM   1669 2HD2 ASN A 105     -33.150 -15.147  22.187  1.00  2.240          H  
ATOM   1670  N   GLN A 106     -30.159 -19.484  20.789  1.00  1.290          N  
ATOM   1671  CA  GLN A 106     -28.789 -19.856  20.476  1.00  1.340          C  
ATOM   1672  C   GLN A 106     -28.740 -20.813  19.301  1.00  1.280          C  
ATOM   1673  O   GLN A 106     -27.897 -20.652  18.413  1.00  1.280          O  
ATOM   1674  CB  GLN A 106     -28.115 -20.501  21.686  1.00  1.860          C  
ATOM   1675  CG  GLN A 106     -27.786 -19.546  22.819  1.00  1.860          C  
ATOM   1676  CD  GLN A 106     -27.323 -20.283  24.050  1.00  1.860          C  
ATOM   1677  OE1 GLN A 106     -27.536 -21.493  24.168  1.00  1.860          O  
ATOM   1678  NE2 GLN A 106     -26.687 -19.571  24.969  1.00  1.860          N  
ATOM   1679  H   GLN A 106     -30.535 -19.633  21.731  1.00  1.550          H  
ATOM   1680  HA  GLN A 106     -28.240 -18.957  20.206  1.00  1.610          H  
ATOM   1681 1HB  GLN A 106     -28.778 -21.271  22.087  1.00  2.230          H  
ATOM   1682 2HB  GLN A 106     -27.196 -20.990  21.374  1.00  2.230          H  
ATOM   1683 1HG  GLN A 106     -26.971 -18.904  22.492  1.00  2.230          H  
ATOM   1684 2HG  GLN A 106     -28.639 -18.940  23.063  1.00  2.230          H  
ATOM   1685 1HE2 GLN A 106     -26.356 -20.012  25.803  1.00  2.230          H  
ATOM   1686 2HE2 GLN A 106     -26.534 -18.591  24.831  1.00  2.230          H  
ATOM   1687  N   GLN A 107     -29.647 -21.795  19.251  1.00  1.310          N  
ATOM   1688  CA  GLN A 107     -29.623 -22.693  18.108  1.00  1.380          C  
ATOM   1689  C   GLN A 107     -29.912 -21.953  16.814  1.00  1.280          C  
ATOM   1690  O   GLN A 107     -29.213 -22.144  15.816  1.00  1.280          O  
ATOM   1691  CB  GLN A 107     -30.634 -23.830  18.240  1.00  1.900          C  
ATOM   1692  CG  GLN A 107     -30.595 -24.793  17.033  1.00  1.900          C  
ATOM   1693  CD  GLN A 107     -31.578 -25.913  17.122  1.00  1.900          C  
ATOM   1694  OE1 GLN A 107     -32.169 -26.161  18.178  1.00  1.900          O  
ATOM   1695  NE2 GLN A 107     -31.773 -26.605  16.004  1.00  1.900          N  
ATOM   1696  H   GLN A 107     -30.308 -21.927  20.030  1.00  1.570          H  
ATOM   1697  HA  GLN A 107     -28.626 -23.123  18.033  1.00  1.660          H  
ATOM   1698 1HB  GLN A 107     -30.432 -24.395  19.150  1.00  2.280          H  
ATOM   1699 2HB  GLN A 107     -31.641 -23.414  18.326  1.00  2.280          H  
ATOM   1700 1HG  GLN A 107     -30.832 -24.241  16.123  1.00  2.280          H  
ATOM   1701 2HG  GLN A 107     -29.597 -25.221  16.947  1.00  2.280          H  
ATOM   1702 1HE2 GLN A 107     -32.417 -27.365  15.985  1.00  2.280          H  
ATOM   1703 2HE2 GLN A 107     -31.256 -26.352  15.145  1.00  2.280          H  
ATOM   1704  N   GLN A 108     -30.951 -21.113  16.826  1.00  1.240          N  
ATOM   1705  CA  GLN A 108     -31.377 -20.411  15.624  1.00  1.290          C  
ATOM   1706  C   GLN A 108     -30.326 -19.443  15.106  1.00  1.210          C  
ATOM   1707  O   GLN A 108     -30.124 -19.334  13.891  1.00  1.260          O  
ATOM   1708  CB  GLN A 108     -32.648 -19.632  15.933  1.00  1.790          C  
ATOM   1709  CG  GLN A 108     -33.879 -20.486  16.184  1.00  1.790          C  
ATOM   1710  CD  GLN A 108     -35.012 -19.637  16.693  1.00  1.790          C  
ATOM   1711  OE1 GLN A 108     -34.777 -18.459  16.969  1.00  1.790          O  
ATOM   1712  NE2 GLN A 108     -36.207 -20.202  16.821  1.00  1.790          N  
ATOM   1713  H   GLN A 108     -31.489 -20.984  17.693  1.00  1.490          H  
ATOM   1714  HA  GLN A 108     -31.576 -21.151  14.848  1.00  1.550          H  
ATOM   1715 1HB  GLN A 108     -32.475 -19.029  16.825  1.00  2.140          H  
ATOM   1716 2HB  GLN A 108     -32.865 -18.949  15.115  1.00  2.140          H  
ATOM   1717 1HG  GLN A 108     -34.186 -20.947  15.246  1.00  2.140          H  
ATOM   1718 2HG  GLN A 108     -33.653 -21.252  16.920  1.00  2.140          H  
ATOM   1719 1HE2 GLN A 108     -36.979 -19.662  17.161  1.00  2.140          H  
ATOM   1720 2HE2 GLN A 108     -36.339 -21.165  16.582  1.00  2.140          H  
ATOM   1721  N   ILE A 109     -29.669 -18.743  16.027  1.00  1.150          N  
ATOM   1722  CA  ILE A 109     -28.653 -17.772  15.698  1.00  1.170          C  
ATOM   1723  C   ILE A 109     -27.436 -18.450  15.127  1.00  1.080          C  
ATOM   1724  O   ILE A 109     -26.903 -17.989  14.120  1.00  1.070          O  
ATOM   1725  CB  ILE A 109     -28.286 -16.920  16.923  1.00  1.630          C  
ATOM   1726  CG1 ILE A 109     -29.513 -16.039  17.303  1.00  1.630          C  
ATOM   1727  CG2 ILE A 109     -27.038 -16.061  16.610  1.00  1.630          C  
ATOM   1728  CD1 ILE A 109     -29.421 -15.390  18.667  1.00  1.630          C  
ATOM   1729  H   ILE A 109     -29.916 -18.879  17.008  1.00  1.380          H  
ATOM   1730  HA  ILE A 109     -29.054 -17.105  14.939  1.00  1.400          H  
ATOM   1731  HB  ILE A 109     -28.080 -17.577  17.772  1.00  1.960          H  
ATOM   1732 1HG1 ILE A 109     -29.624 -15.257  16.556  1.00  1.960          H  
ATOM   1733 2HG1 ILE A 109     -30.409 -16.658  17.281  1.00  1.960          H  
ATOM   1734 1HG2 ILE A 109     -26.775 -15.462  17.471  1.00  1.960          H  
ATOM   1735 2HG2 ILE A 109     -26.194 -16.700  16.366  1.00  1.960          H  
ATOM   1736 3HG2 ILE A 109     -27.250 -15.407  15.763  1.00  1.960          H  
ATOM   1737 1HD1 ILE A 109     -30.322 -14.805  18.845  1.00  1.960          H  
ATOM   1738 2HD1 ILE A 109     -29.336 -16.167  19.429  1.00  1.960          H  
ATOM   1739 3HD1 ILE A 109     -28.559 -14.737  18.721  1.00  1.960          H  
ATOM   1740  N   LYS A 110     -26.957 -19.514  15.776  1.00  1.080          N  
ATOM   1741  CA  LYS A 110     -25.787 -20.195  15.265  1.00  1.110          C  
ATOM   1742  C   LYS A 110     -26.033 -20.753  13.867  1.00  1.070          C  
ATOM   1743  O   LYS A 110     -25.160 -20.626  13.001  1.00  1.060          O  
ATOM   1744  CB  LYS A 110     -25.358 -21.303  16.219  1.00  1.540          C  
ATOM   1745  CG  LYS A 110     -24.744 -20.800  17.527  1.00  1.540          C  
ATOM   1746  CD  LYS A 110     -24.383 -21.958  18.452  1.00  1.540          C  
ATOM   1747  CE  LYS A 110     -23.783 -21.463  19.766  1.00  1.540          C  
ATOM   1748  NZ  LYS A 110     -23.443 -22.594  20.686  1.00  1.540          N  
ATOM   1749  H   LYS A 110     -27.411 -19.846  16.631  1.00  1.300          H  
ATOM   1750  HA  LYS A 110     -24.976 -19.472  15.196  1.00  1.330          H  
ATOM   1751 1HB  LYS A 110     -26.235 -21.909  16.475  1.00  1.850          H  
ATOM   1752 2HB  LYS A 110     -24.640 -21.955  15.727  1.00  1.850          H  
ATOM   1753 1HG  LYS A 110     -23.846 -20.225  17.302  1.00  1.850          H  
ATOM   1754 2HG  LYS A 110     -25.453 -20.143  18.029  1.00  1.850          H  
ATOM   1755 1HD  LYS A 110     -25.287 -22.531  18.671  1.00  1.850          H  
ATOM   1756 2HD  LYS A 110     -23.668 -22.613  17.957  1.00  1.850          H  
ATOM   1757 1HE  LYS A 110     -22.879 -20.896  19.554  1.00  1.850          H  
ATOM   1758 2HE  LYS A 110     -24.503 -20.810  20.262  1.00  1.850          H  
ATOM   1759 1HZ  LYS A 110     -23.051 -22.227  21.543  1.00  1.850          H  
ATOM   1760 2HZ  LYS A 110     -24.280 -23.119  20.899  1.00  1.850          H  
ATOM   1761 3HZ  LYS A 110     -22.768 -23.201  20.242  1.00  1.850          H  
ATOM   1762  N   GLU A 111     -27.215 -21.342  13.627  1.00  1.110          N  
ATOM   1763  CA  GLU A 111     -27.509 -21.867  12.304  1.00  1.220          C  
ATOM   1764  C   GLU A 111     -27.574 -20.745  11.270  1.00  1.140          C  
ATOM   1765  O   GLU A 111     -27.058 -20.896  10.155  1.00  1.150          O  
ATOM   1766  CB  GLU A 111     -28.817 -22.656  12.333  1.00  1.660          C  
ATOM   1767  CG  GLU A 111     -28.729 -23.985  13.094  1.00  1.660          C  
ATOM   1768  CD  GLU A 111     -30.062 -24.672  13.268  1.00  1.660          C  
ATOM   1769  OE1 GLU A 111     -31.066 -24.082  12.942  1.00  1.660          O  
ATOM   1770  OE2 GLU A 111     -30.073 -25.790  13.744  1.00  1.660          O  
ATOM   1771  H   GLU A 111     -27.907 -21.461  14.377  1.00  1.330          H  
ATOM   1772  HA  GLU A 111     -26.706 -22.546  12.019  1.00  1.460          H  
ATOM   1773 1HB  GLU A 111     -29.590 -22.049  12.812  1.00  2.000          H  
ATOM   1774 2HB  GLU A 111     -29.143 -22.865  11.316  1.00  2.000          H  
ATOM   1775 1HG  GLU A 111     -28.059 -24.652  12.555  1.00  2.000          H  
ATOM   1776 2HG  GLU A 111     -28.293 -23.800  14.074  1.00  2.000          H  
ATOM   1777  N   ALA A 112     -28.187 -19.607  11.635  1.00  1.130          N  
ATOM   1778  CA  ALA A 112     -28.262 -18.486  10.719  1.00  1.180          C  
ATOM   1779  C   ALA A 112     -26.882 -17.958  10.381  1.00  1.060          C  
ATOM   1780  O   ALA A 112     -26.604 -17.660   9.215  1.00  1.090          O  
ATOM   1781  CB  ALA A 112     -29.096 -17.376  11.320  1.00  1.630          C  
ATOM   1782  H   ALA A 112     -28.648 -19.533  12.548  1.00  1.360          H  
ATOM   1783  HA  ALA A 112     -28.720 -18.830   9.800  1.00  1.420          H  
ATOM   1784 1HB  ALA A 112     -29.162 -16.547  10.618  1.00  1.960          H  
ATOM   1785 2HB  ALA A 112     -30.093 -17.754  11.543  1.00  1.960          H  
ATOM   1786 3HB  ALA A 112     -28.625 -17.036  12.243  1.00  1.960          H  
ATOM   1787  N   ARG A 113     -26.002 -17.869  11.388  1.00  0.990          N  
ATOM   1788  CA  ARG A 113     -24.662 -17.376  11.145  1.00  1.010          C  
ATOM   1789  C   ARG A 113     -23.913 -18.304  10.214  1.00  0.930          C  
ATOM   1790  O   ARG A 113     -23.188 -17.837   9.334  1.00  0.940          O  
ATOM   1791  CB  ARG A 113     -23.893 -17.206  12.442  1.00  1.410          C  
ATOM   1792  CG  ARG A 113     -24.359 -16.043  13.304  1.00  1.410          C  
ATOM   1793  CD  ARG A 113     -23.625 -15.968  14.581  1.00  1.410          C  
ATOM   1794  NE  ARG A 113     -24.079 -14.845  15.387  1.00  1.410          N  
ATOM   1795  CZ  ARG A 113     -23.738 -14.613  16.672  1.00  1.410          C  
ATOM   1796  NH1 ARG A 113     -22.922 -15.430  17.309  1.00  1.410          N  
ATOM   1797  NH2 ARG A 113     -24.245 -13.560  17.290  1.00  1.410          N  
ATOM   1798  H   ARG A 113     -26.296 -18.098  12.342  1.00  1.190          H  
ATOM   1799  HA  ARG A 113     -24.741 -16.397  10.669  1.00  1.210          H  
ATOM   1800 1HB  ARG A 113     -23.985 -18.116  13.035  1.00  1.690          H  
ATOM   1801 2HB  ARG A 113     -22.839 -17.056  12.223  1.00  1.690          H  
ATOM   1802 1HG  ARG A 113     -24.202 -15.121  12.769  1.00  1.690          H  
ATOM   1803 2HG  ARG A 113     -25.414 -16.143  13.521  1.00  1.690          H  
ATOM   1804 1HD  ARG A 113     -23.798 -16.888  15.141  1.00  1.690          H  
ATOM   1805 2HD  ARG A 113     -22.560 -15.845  14.384  1.00  1.690          H  
ATOM   1806  HE  ARG A 113     -24.718 -14.193  14.953  1.00  1.690          H  
ATOM   1807 1HH1 ARG A 113     -22.540 -16.236  16.839  1.00  1.690          H  
ATOM   1808 2HH1 ARG A 113     -22.679 -15.256  18.273  1.00  1.690          H  
ATOM   1809 1HH2 ARG A 113     -24.873 -12.940  16.796  1.00  1.690          H  
ATOM   1810 2HH2 ARG A 113     -24.018 -13.375  18.251  1.00  1.690          H  
ATOM   1811  N   ALA A 114     -24.072 -19.620  10.397  1.00  0.940          N  
ATOM   1812  CA  ALA A 114     -23.395 -20.562   9.525  1.00  1.020          C  
ATOM   1813  C   ALA A 114     -23.836 -20.383   8.079  1.00  1.000          C  
ATOM   1814  O   ALA A 114     -22.999 -20.399   7.165  1.00  1.010          O  
ATOM   1815  CB  ALA A 114     -23.671 -21.977   9.985  1.00  1.400          C  
ATOM   1816  H   ALA A 114     -24.636 -19.962  11.185  1.00  1.130          H  
ATOM   1817  HA  ALA A 114     -22.331 -20.364   9.574  1.00  1.220          H  
ATOM   1818 1HB  ALA A 114     -23.146 -22.680   9.344  1.00  1.680          H  
ATOM   1819 2HB  ALA A 114     -23.335 -22.093  11.014  1.00  1.680          H  
ATOM   1820 3HB  ALA A 114     -24.743 -22.167   9.933  1.00  1.680          H  
ATOM   1821  N   ARG A 115     -25.143 -20.165   7.866  1.00  1.050          N  
ATOM   1822  CA  ARG A 115     -25.634 -19.959   6.514  1.00  1.180          C  
ATOM   1823  C   ARG A 115     -25.044 -18.693   5.908  1.00  1.110          C  
ATOM   1824  O   ARG A 115     -24.627 -18.700   4.742  1.00  1.160          O  
ATOM   1825  CB  ARG A 115     -27.153 -19.863   6.474  1.00  1.600          C  
ATOM   1826  CG  ARG A 115     -27.889 -21.165   6.748  1.00  1.600          C  
ATOM   1827  CD  ARG A 115     -29.338 -21.091   6.370  1.00  1.600          C  
ATOM   1828  NE  ARG A 115     -30.092 -20.085   7.135  1.00  1.600          N  
ATOM   1829  CZ  ARG A 115     -30.690 -20.278   8.334  1.00  1.600          C  
ATOM   1830  NH1 ARG A 115     -30.615 -21.437   8.953  1.00  1.600          N  
ATOM   1831  NH2 ARG A 115     -31.364 -19.282   8.892  1.00  1.600          N  
ATOM   1832  H   ARG A 115     -25.795 -20.212   8.659  1.00  1.260          H  
ATOM   1833  HA  ARG A 115     -25.328 -20.809   5.907  1.00  1.420          H  
ATOM   1834 1HB  ARG A 115     -27.481 -19.143   7.223  1.00  1.920          H  
ATOM   1835 2HB  ARG A 115     -27.470 -19.492   5.502  1.00  1.920          H  
ATOM   1836 1HG  ARG A 115     -27.424 -21.967   6.177  1.00  1.920          H  
ATOM   1837 2HG  ARG A 115     -27.821 -21.394   7.807  1.00  1.920          H  
ATOM   1838 1HD  ARG A 115     -29.409 -20.829   5.314  1.00  1.920          H  
ATOM   1839 2HD  ARG A 115     -29.803 -22.063   6.520  1.00  1.920          H  
ATOM   1840  HE  ARG A 115     -30.194 -19.171   6.712  1.00  1.920          H  
ATOM   1841 1HH1 ARG A 115     -30.105 -22.205   8.544  1.00  1.920          H  
ATOM   1842 2HH1 ARG A 115     -31.078 -21.559   9.846  1.00  1.920          H  
ATOM   1843 1HH2 ARG A 115     -31.429 -18.389   8.422  1.00  1.920          H  
ATOM   1844 2HH2 ARG A 115     -31.814 -19.415   9.789  1.00  1.920          H  
ATOM   1845  N   GLU A 116     -24.986 -17.610   6.701  1.00  1.060          N  
ATOM   1846  CA  GLU A 116     -24.430 -16.352   6.221  1.00  1.120          C  
ATOM   1847  C   GLU A 116     -22.959 -16.494   5.871  1.00  0.980          C  
ATOM   1848  O   GLU A 116     -22.513 -15.960   4.851  1.00  1.050          O  
ATOM   1849  CB  GLU A 116     -24.571 -15.253   7.275  1.00  1.540          C  
ATOM   1850  CG  GLU A 116     -25.986 -14.758   7.530  1.00  1.540          C  
ATOM   1851  CD  GLU A 116     -26.034 -13.779   8.678  1.00  1.540          C  
ATOM   1852  OE1 GLU A 116     -25.008 -13.590   9.310  1.00  1.540          O  
ATOM   1853  OE2 GLU A 116     -27.073 -13.222   8.930  1.00  1.540          O  
ATOM   1854  H   GLU A 116     -25.383 -17.660   7.646  1.00  1.270          H  
ATOM   1855  HA  GLU A 116     -24.971 -16.056   5.323  1.00  1.340          H  
ATOM   1856 1HB  GLU A 116     -24.181 -15.623   8.222  1.00  1.850          H  
ATOM   1857 2HB  GLU A 116     -23.964 -14.397   6.986  1.00  1.850          H  
ATOM   1858 1HG  GLU A 116     -26.356 -14.270   6.630  1.00  1.850          H  
ATOM   1859 2HG  GLU A 116     -26.633 -15.604   7.743  1.00  1.850          H  
ATOM   1860  N   ARG A 117     -22.198 -17.230   6.697  1.00  0.890          N  
ATOM   1861  CA  ARG A 117     -20.788 -17.411   6.411  1.00  0.920          C  
ATOM   1862  C   ARG A 117     -20.615 -18.136   5.097  1.00  0.880          C  
ATOM   1863  O   ARG A 117     -19.752 -17.769   4.298  1.00  0.920          O  
ATOM   1864  CB  ARG A 117     -20.068 -18.206   7.495  1.00  1.280          C  
ATOM   1865  CG  ARG A 117     -19.852 -17.482   8.817  1.00  1.280          C  
ATOM   1866  CD  ARG A 117     -18.852 -18.187   9.689  1.00  1.280          C  
ATOM   1867  NE  ARG A 117     -19.274 -19.530  10.097  1.00  1.280          N  
ATOM   1868  CZ  ARG A 117     -20.023 -19.828  11.180  1.00  1.280          C  
ATOM   1869  NH1 ARG A 117     -20.463 -18.878  11.972  1.00  1.280          N  
ATOM   1870  NH2 ARG A 117     -20.315 -21.094  11.444  1.00  1.280          N  
ATOM   1871  H   ARG A 117     -22.611 -17.612   7.553  1.00  1.070          H  
ATOM   1872  HA  ARG A 117     -20.321 -16.429   6.336  1.00  1.100          H  
ATOM   1873 1HB  ARG A 117     -20.645 -19.104   7.714  1.00  1.530          H  
ATOM   1874 2HB  ARG A 117     -19.095 -18.523   7.127  1.00  1.530          H  
ATOM   1875 1HG  ARG A 117     -19.480 -16.479   8.616  1.00  1.530          H  
ATOM   1876 2HG  ARG A 117     -20.783 -17.414   9.354  1.00  1.530          H  
ATOM   1877 1HD  ARG A 117     -17.925 -18.291   9.127  1.00  1.530          H  
ATOM   1878 2HD  ARG A 117     -18.652 -17.592  10.577  1.00  1.530          H  
ATOM   1879  HE  ARG A 117     -18.958 -20.302   9.526  1.00  1.530          H  
ATOM   1880 1HH1 ARG A 117     -20.239 -17.910  11.784  1.00  1.530          H  
ATOM   1881 2HH1 ARG A 117     -21.030 -19.116  12.771  1.00  1.530          H  
ATOM   1882 1HH2 ARG A 117     -19.975 -21.829  10.837  1.00  1.530          H  
ATOM   1883 2HH2 ARG A 117     -20.873 -21.329  12.255  1.00  1.530          H  
ATOM   1884  N   ALA A 118     -21.418 -19.180   4.872  1.00  0.910          N  
ATOM   1885  CA  ALA A 118     -21.315 -19.931   3.637  1.00  1.040          C  
ATOM   1886  C   ALA A 118     -21.650 -19.084   2.418  1.00  1.000          C  
ATOM   1887  O   ALA A 118     -20.937 -19.147   1.412  1.00  1.020          O  
ATOM   1888  CB  ALA A 118     -22.239 -21.126   3.687  1.00  1.400          C  
ATOM   1889  H   ALA A 118     -22.082 -19.479   5.597  1.00  1.090          H  
ATOM   1890  HA  ALA A 118     -20.288 -20.276   3.539  1.00  1.250          H  
ATOM   1891 1HB  ALA A 118     -22.136 -21.705   2.775  1.00  1.680          H  
ATOM   1892 2HB  ALA A 118     -21.981 -21.744   4.547  1.00  1.680          H  
ATOM   1893 3HB  ALA A 118     -23.268 -20.780   3.788  1.00  1.680          H  
ATOM   1894  N   GLU A 119     -22.711 -18.268   2.501  1.00  1.040          N  
ATOM   1895  CA  GLU A 119     -23.076 -17.446   1.358  1.00  1.170          C  
ATOM   1896  C   GLU A 119     -22.001 -16.431   1.047  1.00  1.070          C  
ATOM   1897  O   GLU A 119     -21.645 -16.233  -0.123  1.00  1.110          O  
ATOM   1898  CB  GLU A 119     -24.409 -16.732   1.566  1.00  1.590          C  
ATOM   1899  CG  GLU A 119     -24.865 -15.938   0.326  1.00  1.590          C  
ATOM   1900  CD  GLU A 119     -26.208 -15.294   0.472  1.00  1.590          C  
ATOM   1901  OE1 GLU A 119     -26.770 -15.358   1.534  1.00  1.590          O  
ATOM   1902  OE2 GLU A 119     -26.677 -14.739  -0.490  1.00  1.590          O  
ATOM   1903  H   GLU A 119     -23.291 -18.262   3.349  1.00  1.250          H  
ATOM   1904  HA  GLU A 119     -23.171 -18.091   0.492  1.00  1.400          H  
ATOM   1905 1HB  GLU A 119     -25.178 -17.463   1.815  1.00  1.900          H  
ATOM   1906 2HB  GLU A 119     -24.325 -16.043   2.411  1.00  1.900          H  
ATOM   1907 1HG  GLU A 119     -24.135 -15.158   0.124  1.00  1.900          H  
ATOM   1908 2HG  GLU A 119     -24.878 -16.610  -0.532  1.00  1.900          H  
ATOM   1909  N   LYS A 120     -21.487 -15.765   2.082  1.00  1.010          N  
ATOM   1910  CA  LYS A 120     -20.451 -14.784   1.861  1.00  1.110          C  
ATOM   1911  C   LYS A 120     -19.208 -15.455   1.312  1.00  1.030          C  
ATOM   1912  O   LYS A 120     -18.625 -14.971   0.344  1.00  1.140          O  
ATOM   1913  CB  LYS A 120     -20.164 -14.009   3.141  1.00  1.510          C  
ATOM   1914  CG  LYS A 120     -21.291 -13.041   3.522  1.00  1.510          C  
ATOM   1915  CD  LYS A 120     -21.004 -12.310   4.823  1.00  1.510          C  
ATOM   1916  CE  LYS A 120     -22.122 -11.321   5.158  1.00  1.510          C  
ATOM   1917  NZ  LYS A 120     -21.886 -10.633   6.454  1.00  1.510          N  
ATOM   1918  H   LYS A 120     -21.827 -15.946   3.033  1.00  1.210          H  
ATOM   1919  HA  LYS A 120     -20.801 -14.075   1.114  1.00  1.330          H  
ATOM   1920 1HB  LYS A 120     -20.029 -14.716   3.966  1.00  1.820          H  
ATOM   1921 2HB  LYS A 120     -19.237 -13.446   3.031  1.00  1.820          H  
ATOM   1922 1HG  LYS A 120     -21.424 -12.310   2.722  1.00  1.820          H  
ATOM   1923 2HG  LYS A 120     -22.219 -13.606   3.629  1.00  1.820          H  
ATOM   1924 1HD  LYS A 120     -20.919 -13.040   5.632  1.00  1.820          H  
ATOM   1925 2HD  LYS A 120     -20.064 -11.768   4.741  1.00  1.820          H  
ATOM   1926 1HE  LYS A 120     -22.181 -10.569   4.366  1.00  1.820          H  
ATOM   1927 2HE  LYS A 120     -23.071 -11.856   5.211  1.00  1.820          H  
ATOM   1928 1HZ  LYS A 120     -22.644  -9.986   6.634  1.00  1.820          H  
ATOM   1929 2HZ  LYS A 120     -21.843 -11.321   7.192  1.00  1.820          H  
ATOM   1930 3HZ  LYS A 120     -21.014 -10.125   6.416  1.00  1.820          H  
ATOM   1931  N   ALA A 121     -18.842 -16.632   1.837  1.00  0.930          N  
ATOM   1932  CA  ALA A 121     -17.662 -17.302   1.329  1.00  0.980          C  
ATOM   1933  C   ALA A 121     -17.796 -17.589  -0.152  1.00  0.940          C  
ATOM   1934  O   ALA A 121     -16.835 -17.391  -0.903  1.00  1.020          O  
ATOM   1935  CB  ALA A 121     -17.438 -18.606   2.069  1.00  1.350          C  
ATOM   1936  H   ALA A 121     -19.340 -17.034   2.635  1.00  1.120          H  
ATOM   1937  HA  ALA A 121     -16.813 -16.640   1.470  1.00  1.180          H  
ATOM   1938 1HB  ALA A 121     -16.541 -19.093   1.691  1.00  1.620          H  
ATOM   1939 2HB  ALA A 121     -17.330 -18.410   3.127  1.00  1.620          H  
ATOM   1940 3HB  ALA A 121     -18.298 -19.255   1.913  1.00  1.620          H  
ATOM   1941  N   ARG A 122     -18.987 -18.022  -0.587  1.00  0.930          N  
ATOM   1942  CA  ARG A 122     -19.187 -18.293  -1.997  1.00  1.050          C  
ATOM   1943  C   ARG A 122     -19.036 -17.026  -2.824  1.00  1.110          C  
ATOM   1944  O   ARG A 122     -18.350 -17.037  -3.846  1.00  1.170          O  
ATOM   1945  CB  ARG A 122     -20.564 -18.897  -2.254  1.00  1.420          C  
ATOM   1946  CG  ARG A 122     -20.748 -20.341  -1.779  1.00  1.420          C  
ATOM   1947  CD  ARG A 122     -21.995 -20.964  -2.334  1.00  1.420          C  
ATOM   1948  NE  ARG A 122     -23.236 -20.306  -1.868  1.00  1.420          N  
ATOM   1949  CZ  ARG A 122     -23.936 -20.614  -0.742  1.00  1.420          C  
ATOM   1950  NH1 ARG A 122     -23.537 -21.567   0.074  1.00  1.420          N  
ATOM   1951  NH2 ARG A 122     -25.050 -19.947  -0.466  1.00  1.420          N  
ATOM   1952  H   ARG A 122     -19.731 -18.218   0.092  1.00  1.120          H  
ATOM   1953  HA  ARG A 122     -18.432 -19.009  -2.318  1.00  1.260          H  
ATOM   1954 1HB  ARG A 122     -21.315 -18.295  -1.743  1.00  1.710          H  
ATOM   1955 2HB  ARG A 122     -20.784 -18.861  -3.319  1.00  1.710          H  
ATOM   1956 1HG  ARG A 122     -19.896 -20.934  -2.105  1.00  1.710          H  
ATOM   1957 2HG  ARG A 122     -20.805 -20.366  -0.700  1.00  1.710          H  
ATOM   1958 1HD  ARG A 122     -21.967 -20.890  -3.421  1.00  1.710          H  
ATOM   1959 2HD  ARG A 122     -22.032 -22.014  -2.057  1.00  1.710          H  
ATOM   1960  HE  ARG A 122     -23.608 -19.569  -2.452  1.00  1.710          H  
ATOM   1961 1HH1 ARG A 122     -22.695 -22.088  -0.120  1.00  1.710          H  
ATOM   1962 2HH1 ARG A 122     -24.094 -21.790   0.889  1.00  1.710          H  
ATOM   1963 1HH2 ARG A 122     -25.373 -19.216  -1.090  1.00  1.710          H  
ATOM   1964 2HH2 ARG A 122     -25.581 -20.168   0.367  1.00  1.710          H  
ATOM   1965  N   ARG A 123     -19.643 -15.926  -2.369  1.00  1.160          N  
ATOM   1966  CA  ARG A 123     -19.575 -14.657  -3.088  1.00  1.340          C  
ATOM   1967  C   ARG A 123     -18.157 -14.091  -3.179  1.00  1.310          C  
ATOM   1968  O   ARG A 123     -17.753 -13.577  -4.232  1.00  1.420          O  
ATOM   1969  CB  ARG A 123     -20.491 -13.648  -2.425  1.00  1.800          C  
ATOM   1970  CG  ARG A 123     -21.978 -13.933  -2.614  1.00  1.800          C  
ATOM   1971  CD  ARG A 123     -22.813 -13.069  -1.762  1.00  1.800          C  
ATOM   1972  NE  ARG A 123     -22.700 -11.658  -2.130  1.00  1.800          N  
ATOM   1973  CZ  ARG A 123     -23.062 -10.627  -1.335  1.00  1.800          C  
ATOM   1974  NH1 ARG A 123     -23.561 -10.835  -0.141  1.00  1.800          N  
ATOM   1975  NH2 ARG A 123     -22.925  -9.381  -1.730  1.00  1.800          N  
ATOM   1976  H   ARG A 123     -20.212 -15.993  -1.515  1.00  1.390          H  
ATOM   1977  HA  ARG A 123     -19.937 -14.830  -4.103  1.00  1.610          H  
ATOM   1978 1HB  ARG A 123     -20.289 -13.633  -1.355  1.00  2.160          H  
ATOM   1979 2HB  ARG A 123     -20.278 -12.654  -2.812  1.00  2.160          H  
ATOM   1980 1HG  ARG A 123     -22.253 -13.763  -3.653  1.00  2.160          H  
ATOM   1981 2HG  ARG A 123     -22.187 -14.971  -2.349  1.00  2.160          H  
ATOM   1982 1HD  ARG A 123     -23.859 -13.370  -1.855  1.00  2.160          H  
ATOM   1983 2HD  ARG A 123     -22.492 -13.190  -0.728  1.00  2.160          H  
ATOM   1984  HE  ARG A 123     -22.329 -11.443  -3.046  1.00  2.160          H  
ATOM   1985 1HH1 ARG A 123     -23.692 -11.768   0.217  1.00  2.160          H  
ATOM   1986 2HH1 ARG A 123     -23.820 -10.010   0.420  1.00  2.160          H  
ATOM   1987 1HH2 ARG A 123     -22.546  -9.161  -2.637  1.00  2.160          H  
ATOM   1988 2HH2 ARG A 123     -23.199  -8.637  -1.067  1.00  2.160          H  
ATOM   1989  N   ASP A 124     -17.381 -14.211  -2.101  1.00  1.230          N  
ATOM   1990  CA  ASP A 124     -16.031 -13.684  -2.125  1.00  1.330          C  
ATOM   1991  C   ASP A 124     -15.181 -14.573  -3.025  1.00  1.250          C  
ATOM   1992  O   ASP A 124     -14.339 -14.078  -3.781  1.00  1.350          O  
ATOM   1993  CB  ASP A 124     -15.435 -13.610  -0.718  1.00  1.820          C  
ATOM   1994  CG  ASP A 124     -16.133 -12.548   0.191  1.00  1.820          C  
ATOM   1995  OD1 ASP A 124     -16.947 -11.801  -0.293  1.00  1.820          O  
ATOM   1996  OD2 ASP A 124     -15.783 -12.453   1.354  1.00  1.820          O  
ATOM   1997  H   ASP A 124     -17.768 -14.609  -1.241  1.00  1.480          H  
ATOM   1998  HA  ASP A 124     -16.051 -12.681  -2.545  1.00  1.600          H  
ATOM   1999 1HB  ASP A 124     -15.540 -14.592  -0.244  1.00  2.190          H  
ATOM   2000 2HB  ASP A 124     -14.371 -13.383  -0.782  1.00  2.190          H  
ATOM   2001  N   ALA A 125     -15.404 -15.894  -2.963  1.00  1.140          N  
ATOM   2002  CA  ALA A 125     -14.669 -16.814  -3.811  1.00  1.180          C  
ATOM   2003  C   ALA A 125     -14.941 -16.507  -5.275  1.00  1.170          C  
ATOM   2004  O   ALA A 125     -14.012 -16.538  -6.094  1.00  1.260          O  
ATOM   2005  CB  ALA A 125     -15.055 -18.245  -3.500  1.00  1.640          C  
ATOM   2006  H   ALA A 125     -16.073 -16.276  -2.290  1.00  1.370          H  
ATOM   2007  HA  ALA A 125     -13.606 -16.677  -3.622  1.00  1.420          H  
ATOM   2008 1HB  ALA A 125     -14.486 -18.924  -4.130  1.00  1.960          H  
ATOM   2009 2HB  ALA A 125     -14.847 -18.454  -2.452  1.00  1.960          H  
ATOM   2010 3HB  ALA A 125     -16.119 -18.378  -3.689  1.00  1.960          H  
ATOM   2011  N   GLU A 126     -16.204 -16.180  -5.615  1.00  1.130          N  
ATOM   2012  CA  GLU A 126     -16.491 -15.816  -6.986  1.00  1.190          C  
ATOM   2013  C   GLU A 126     -15.763 -14.551  -7.360  1.00  1.230          C  
ATOM   2014  O   GLU A 126     -15.135 -14.501  -8.406  1.00  1.290          O  
ATOM   2015  CB  GLU A 126     -17.976 -15.586  -7.259  1.00  1.640          C  
ATOM   2016  CG  GLU A 126     -18.867 -16.808  -7.295  1.00  1.640          C  
ATOM   2017  CD  GLU A 126     -20.291 -16.439  -7.668  1.00  1.640          C  
ATOM   2018  OE1 GLU A 126     -20.581 -15.258  -7.722  1.00  1.640          O  
ATOM   2019  OE2 GLU A 126     -21.075 -17.322  -7.917  1.00  1.640          O  
ATOM   2020  H   GLU A 126     -16.957 -16.237  -4.923  1.00  1.360          H  
ATOM   2021  HA  GLU A 126     -16.145 -16.619  -7.634  1.00  1.430          H  
ATOM   2022 1HB  GLU A 126     -18.372 -14.934  -6.479  1.00  1.970          H  
ATOM   2023 2HB  GLU A 126     -18.080 -15.062  -8.186  1.00  1.970          H  
ATOM   2024 1HG  GLU A 126     -18.475 -17.513  -8.027  1.00  1.970          H  
ATOM   2025 2HG  GLU A 126     -18.857 -17.290  -6.322  1.00  1.970          H  
ATOM   2026  N   ALA A 127     -15.728 -13.550  -6.474  1.00  1.250          N  
ATOM   2027  CA  ALA A 127     -15.040 -12.317  -6.831  1.00  1.350          C  
ATOM   2028  C   ALA A 127     -13.583 -12.589  -7.167  1.00  1.350          C  
ATOM   2029  O   ALA A 127     -13.032 -12.022  -8.117  1.00  1.410          O  
ATOM   2030  CB  ALA A 127     -15.146 -11.319  -5.700  1.00  1.850          C  
ATOM   2031  H   ALA A 127     -16.266 -13.618  -5.601  1.00  1.500          H  
ATOM   2032  HA  ALA A 127     -15.510 -11.919  -7.718  1.00  1.620          H  
ATOM   2033 1HB  ALA A 127     -14.661 -10.411  -5.973  1.00  2.220          H  
ATOM   2034 2HB  ALA A 127     -16.195 -11.129  -5.497  1.00  2.220          H  
ATOM   2035 3HB  ALA A 127     -14.673 -11.725  -4.809  1.00  2.220          H  
ATOM   2036  N   ILE A 128     -12.956 -13.492  -6.426  1.00  1.340          N  
ATOM   2037  CA  ILE A 128     -11.579 -13.823  -6.727  1.00  1.460          C  
ATOM   2038  C   ILE A 128     -11.487 -14.509  -8.080  1.00  1.490          C  
ATOM   2039  O   ILE A 128     -10.645 -14.143  -8.902  1.00  1.580          O  
ATOM   2040  CB  ILE A 128     -10.955 -14.696  -5.625  1.00  2.000          C  
ATOM   2041  CG1 ILE A 128     -10.842 -13.835  -4.350  1.00  2.000          C  
ATOM   2042  CG2 ILE A 128      -9.565 -15.217  -6.093  1.00  2.000          C  
ATOM   2043  CD1 ILE A 128     -10.541 -14.577  -3.059  1.00  2.000          C  
ATOM   2044  H   ILE A 128     -13.445 -13.895  -5.617  1.00  1.610          H  
ATOM   2045  HA  ILE A 128     -11.009 -12.901  -6.784  1.00  1.750          H  
ATOM   2046  HB  ILE A 128     -11.616 -15.536  -5.402  1.00  2.400          H  
ATOM   2047 1HG1 ILE A 128     -10.052 -13.114  -4.517  1.00  2.400          H  
ATOM   2048 2HG1 ILE A 128     -11.782 -13.294  -4.214  1.00  2.400          H  
ATOM   2049 1HG2 ILE A 128      -9.117 -15.825  -5.317  1.00  2.400          H  
ATOM   2050 2HG2 ILE A 128      -9.668 -15.824  -6.991  1.00  2.400          H  
ATOM   2051 3HG2 ILE A 128      -8.914 -14.367  -6.311  1.00  2.400          H  
ATOM   2052 1HD1 ILE A 128     -10.485 -13.856  -2.236  1.00  2.400          H  
ATOM   2053 2HD1 ILE A 128     -11.342 -15.290  -2.860  1.00  2.400          H  
ATOM   2054 3HD1 ILE A 128      -9.598 -15.101  -3.136  1.00  2.400          H  
ATOM   2055  N   ALA A 129     -12.333 -15.515  -8.313  1.00  1.470          N  
ATOM   2056  CA  ALA A 129     -12.318 -16.249  -9.569  1.00  1.580          C  
ATOM   2057  C   ALA A 129     -12.594 -15.357 -10.778  1.00  1.560          C  
ATOM   2058  O   ALA A 129     -12.001 -15.553 -11.841  1.00  1.690          O  
ATOM   2059  CB  ALA A 129     -13.348 -17.357  -9.519  1.00  2.170          C  
ATOM   2060  H   ALA A 129     -13.002 -15.784  -7.581  1.00  1.760          H  
ATOM   2061  HA  ALA A 129     -11.326 -16.683  -9.688  1.00  1.900          H  
ATOM   2062 1HB  ALA A 129     -13.316 -17.931 -10.441  1.00  2.600          H  
ATOM   2063 2HB  ALA A 129     -13.134 -18.008  -8.671  1.00  2.600          H  
ATOM   2064 3HB  ALA A 129     -14.336 -16.916  -9.397  1.00  2.600          H  
ATOM   2065  N   LYS A 130     -13.508 -14.400 -10.621  1.00  1.460          N  
ATOM   2066  CA  LYS A 130     -13.884 -13.484 -11.684  1.00  1.510          C  
ATOM   2067  C   LYS A 130     -12.741 -12.525 -11.974  1.00  1.540          C  
ATOM   2068  O   LYS A 130     -12.438 -12.259 -13.142  1.00  1.630          O  
ATOM   2069  CB  LYS A 130     -15.183 -12.761 -11.313  1.00  2.090          C  
ATOM   2070  CG  LYS A 130     -16.433 -13.668 -11.348  1.00  2.090          C  
ATOM   2071  CD  LYS A 130     -17.698 -12.957 -10.854  1.00  2.090          C  
ATOM   2072  CE  LYS A 130     -18.911 -13.912 -10.875  1.00  2.090          C  
ATOM   2073  NZ  LYS A 130     -20.146 -13.314 -10.250  1.00  2.090          N  
ATOM   2074  H   LYS A 130     -13.974 -14.333  -9.721  1.00  1.750          H  
ATOM   2075  HA  LYS A 130     -14.069 -14.064 -12.587  1.00  1.810          H  
ATOM   2076 1HB  LYS A 130     -15.094 -12.363 -10.303  1.00  2.510          H  
ATOM   2077 2HB  LYS A 130     -15.350 -11.926 -11.993  1.00  2.510          H  
ATOM   2078 1HG  LYS A 130     -16.597 -14.000 -12.373  1.00  2.510          H  
ATOM   2079 2HG  LYS A 130     -16.253 -14.549 -10.730  1.00  2.510          H  
ATOM   2080 1HD  LYS A 130     -17.537 -12.619  -9.828  1.00  2.510          H  
ATOM   2081 2HD  LYS A 130     -17.904 -12.094 -11.476  1.00  2.510          H  
ATOM   2082 1HE  LYS A 130     -19.135 -14.184 -11.903  1.00  2.510          H  
ATOM   2083 2HE  LYS A 130     -18.647 -14.810 -10.332  1.00  2.510          H  
ATOM   2084 1HZ  LYS A 130     -20.893 -14.001 -10.273  1.00  2.510          H  
ATOM   2085 2HZ  LYS A 130     -19.952 -13.068  -9.284  1.00  2.510          H  
ATOM   2086 3HZ  LYS A 130     -20.451 -12.484 -10.740  1.00  2.510          H  
ATOM   2087  N   ALA A 131     -12.093 -12.005 -10.921  1.00  1.510          N  
ATOM   2088  CA  ALA A 131     -10.956 -11.120 -11.107  1.00  1.640          C  
ATOM   2089  C   ALA A 131      -9.830 -11.851 -11.830  1.00  1.740          C  
ATOM   2090  O   ALA A 131      -9.203 -11.292 -12.736  1.00  1.860          O  
ATOM   2091  CB  ALA A 131     -10.460 -10.607  -9.768  1.00  2.240          C  
ATOM   2092  H   ALA A 131     -12.419 -12.200  -9.971  1.00  1.810          H  
ATOM   2093  HA  ALA A 131     -11.273 -10.277 -11.720  1.00  1.970          H  
ATOM   2094 1HB  ALA A 131      -9.618  -9.931  -9.918  1.00  2.690          H  
ATOM   2095 2HB  ALA A 131     -11.266 -10.074  -9.269  1.00  2.690          H  
ATOM   2096 3HB  ALA A 131     -10.148 -11.450  -9.150  1.00  2.690          H  
ATOM   2097  N   LYS A 132      -9.613 -13.128 -11.479  1.00  1.750          N  
ATOM   2098  CA  LYS A 132      -8.559 -13.908 -12.108  1.00  1.920          C  
ATOM   2099  C   LYS A 132      -8.908 -14.223 -13.554  1.00  1.950          C  
ATOM   2100  O   LYS A 132      -8.025 -14.191 -14.424  1.00  2.080          O  
ATOM   2101  CB  LYS A 132      -8.299 -15.192 -11.314  1.00  2.620          C  
ATOM   2102  CG  LYS A 132      -7.646 -14.984  -9.924  1.00  2.620          C  
ATOM   2103  CD  LYS A 132      -6.184 -14.541 -10.031  1.00  2.620          C  
ATOM   2104  CE  LYS A 132      -5.541 -14.376  -8.667  1.00  2.620          C  
ATOM   2105  NZ  LYS A 132      -4.131 -13.926  -8.791  1.00  2.620          N  
ATOM   2106  H   LYS A 132     -10.154 -13.540 -10.712  1.00  2.100          H  
ATOM   2107  HA  LYS A 132      -7.654 -13.309 -12.122  1.00  2.300          H  
ATOM   2108 1HB  LYS A 132      -9.250 -15.703 -11.151  1.00  3.140          H  
ATOM   2109 2HB  LYS A 132      -7.665 -15.859 -11.893  1.00  3.140          H  
ATOM   2110 1HG  LYS A 132      -8.192 -14.211  -9.389  1.00  3.140          H  
ATOM   2111 2HG  LYS A 132      -7.709 -15.908  -9.349  1.00  3.140          H  
ATOM   2112 1HD  LYS A 132      -5.618 -15.272 -10.609  1.00  3.140          H  
ATOM   2113 2HD  LYS A 132      -6.113 -13.577 -10.528  1.00  3.140          H  
ATOM   2114 1HE  LYS A 132      -6.098 -13.626  -8.104  1.00  3.140          H  
ATOM   2115 2HE  LYS A 132      -5.569 -15.321  -8.125  1.00  3.140          H  
ATOM   2116 1HZ  LYS A 132      -3.723 -13.794  -7.877  1.00  3.140          H  
ATOM   2117 2HZ  LYS A 132      -3.593 -14.601  -9.304  1.00  3.140          H  
ATOM   2118 3HZ  LYS A 132      -4.119 -13.024  -9.300  1.00  3.140          H  
ATOM   2119  N   ALA A 133     -10.188 -14.526 -13.823  1.00  1.880          N  
ATOM   2120  CA  ALA A 133     -10.631 -14.806 -15.174  1.00  1.980          C  
ATOM   2121  C   ALA A 133     -10.386 -13.598 -16.061  1.00  2.000          C  
ATOM   2122  O   ALA A 133      -9.995 -13.755 -17.219  1.00  2.130          O  
ATOM   2123  CB  ALA A 133     -12.103 -15.166 -15.183  1.00  2.730          C  
ATOM   2124  H   ALA A 133     -10.863 -14.613 -13.059  1.00  2.260          H  
ATOM   2125  HA  ALA A 133     -10.051 -15.642 -15.559  1.00  2.380          H  
ATOM   2126 1HB  ALA A 133     -12.419 -15.387 -16.199  1.00  3.280          H  
ATOM   2127 2HB  ALA A 133     -12.264 -16.038 -14.549  1.00  3.280          H  
ATOM   2128 3HB  ALA A 133     -12.679 -14.328 -14.796  1.00  3.280          H  
ATOM   2129  N   LEU A 134     -10.620 -12.387 -15.529  1.00  1.910          N  
ATOM   2130  CA  LEU A 134     -10.369 -11.166 -16.281  1.00  2.000          C  
ATOM   2131  C   LEU A 134      -8.891 -11.037 -16.565  1.00  2.090          C  
ATOM   2132  O   LEU A 134      -8.490 -10.786 -17.701  1.00  2.210          O  
ATOM   2133  CB  LEU A 134     -10.858  -9.912 -15.526  1.00  2.760          C  
ATOM   2134  CG  LEU A 134     -10.772  -8.505 -16.306  1.00  2.760          C  
ATOM   2135  CD1 LEU A 134     -11.884  -7.582 -15.773  1.00  2.760          C  
ATOM   2136  CD2 LEU A 134      -9.396  -7.805 -16.100  1.00  2.760          C  
ATOM   2137  H   LEU A 134     -11.031 -12.330 -14.589  1.00  2.290          H  
ATOM   2138  HA  LEU A 134     -10.900 -11.228 -17.228  1.00  2.400          H  
ATOM   2139 1HB  LEU A 134     -11.897 -10.076 -15.241  1.00  3.320          H  
ATOM   2140 2HB  LEU A 134     -10.276  -9.820 -14.608  1.00  3.320          H  
ATOM   2141  HG  LEU A 134     -10.923  -8.671 -17.366  1.00  3.320          H  
ATOM   2142 1HD1 LEU A 134     -11.861  -6.628 -16.301  1.00  3.320          H  
ATOM   2143 2HD1 LEU A 134     -12.858  -8.044 -15.924  1.00  3.320          H  
ATOM   2144 3HD1 LEU A 134     -11.739  -7.406 -14.705  1.00  3.320          H  
ATOM   2145 1HD2 LEU A 134      -9.401  -6.855 -16.636  1.00  3.320          H  
ATOM   2146 2HD2 LEU A 134      -9.241  -7.621 -15.039  1.00  3.320          H  
ATOM   2147 3HD2 LEU A 134      -8.584  -8.405 -16.478  1.00  3.320          H  
ATOM   2148  N   ARG A 135      -8.042 -11.219 -15.545  1.00  2.080          N  
ATOM   2149  CA  ARG A 135      -6.623 -11.007 -15.781  1.00  2.250          C  
ATOM   2150  C   ARG A 135      -6.125 -11.900 -16.901  1.00  2.310          C  
ATOM   2151  O   ARG A 135      -5.396 -11.432 -17.787  1.00  2.450          O  
ATOM   2152  CB  ARG A 135      -5.790 -11.363 -14.551  1.00  3.080          C  
ATOM   2153  CG  ARG A 135      -5.989 -10.540 -13.285  1.00  3.080          C  
ATOM   2154  CD  ARG A 135      -5.487  -9.165 -13.356  1.00  3.080          C  
ATOM   2155  NE  ARG A 135      -5.608  -8.532 -12.048  1.00  3.080          N  
ATOM   2156  CZ  ARG A 135      -6.686  -7.855 -11.591  1.00  3.080          C  
ATOM   2157  NH1 ARG A 135      -7.763  -7.679 -12.308  1.00  3.080          N  
ATOM   2158  NH2 ARG A 135      -6.683  -7.344 -10.400  1.00  3.080          N  
ATOM   2159  H   ARG A 135      -8.399 -11.438 -14.608  1.00  2.500          H  
ATOM   2160  HA  ARG A 135      -6.464  -9.966 -16.058  1.00  2.700          H  
ATOM   2161 1HB  ARG A 135      -6.001 -12.398 -14.278  1.00  3.700          H  
ATOM   2162 2HB  ARG A 135      -4.735 -11.310 -14.810  1.00  3.700          H  
ATOM   2163 1HG  ARG A 135      -7.031 -10.472 -13.078  1.00  3.700          H  
ATOM   2164 2HG  ARG A 135      -5.494 -11.040 -12.448  1.00  3.700          H  
ATOM   2165 1HD  ARG A 135      -4.433  -9.177 -13.634  1.00  3.700          H  
ATOM   2166 2HD  ARG A 135      -6.050  -8.586 -14.084  1.00  3.700          H  
ATOM   2167  HE  ARG A 135      -4.813  -8.620 -11.420  1.00  3.700          H  
ATOM   2168 1HH1 ARG A 135      -7.827  -8.048 -13.239  1.00  3.700          H  
ATOM   2169 2HH1 ARG A 135      -8.545  -7.141 -11.882  1.00  3.700          H  
ATOM   2170 1HH2 ARG A 135      -5.881  -7.420  -9.764  1.00  3.700          H  
ATOM   2171 2HH2 ARG A 135      -7.513  -6.820 -10.099  1.00  3.700          H  
ATOM   2172  N   ALA A 136      -6.535 -13.176 -16.882  1.00  2.260          N  
ATOM   2173  CA  ALA A 136      -6.130 -14.111 -17.918  1.00  2.390          C  
ATOM   2174  C   ALA A 136      -6.786 -13.777 -19.251  1.00  2.430          C  
ATOM   2175  O   ALA A 136      -6.135 -13.751 -20.298  1.00  2.590          O  
ATOM   2176  CB  ALA A 136      -6.490 -15.520 -17.505  1.00  3.290          C  
ATOM   2177  H   ALA A 136      -7.128 -13.500 -16.106  1.00  2.710          H  
ATOM   2178  HA  ALA A 136      -5.051 -14.039 -18.040  1.00  2.870          H  
ATOM   2179 1HB  ALA A 136      -6.167 -16.220 -18.270  1.00  3.950          H  
ATOM   2180 2HB  ALA A 136      -6.001 -15.756 -16.562  1.00  3.950          H  
ATOM   2181 3HB  ALA A 136      -7.574 -15.588 -17.377  1.00  3.950          H  
ATOM   2182  N   GLY A 137      -8.080 -13.453 -19.212  1.00  2.350          N  
ATOM   2183  CA  GLY A 137      -8.850 -13.138 -20.395  1.00  2.480          C  
ATOM   2184  C   GLY A 137      -8.286 -11.947 -21.146  1.00  2.620          C  
ATOM   2185  O   GLY A 137      -8.363 -11.897 -22.371  1.00  2.760          O  
ATOM   2186  H   GLY A 137      -8.596 -13.470 -18.334  1.00  2.820          H  
ATOM   2187 1HA  GLY A 137      -8.882 -14.008 -21.049  1.00  2.980          H  
ATOM   2188 2HA  GLY A 137      -9.873 -12.931 -20.086  1.00  2.980          H  
ATOM   2189  N   LYS A 138      -7.744 -10.977 -20.419  1.00  2.670          N  
ATOM   2190  CA  LYS A 138      -7.138  -9.798 -21.012  1.00  2.910          C  
ATOM   2191  C   LYS A 138      -5.694 -10.083 -21.455  1.00  3.030          C  
ATOM   2192  O   LYS A 138      -5.286  -9.716 -22.571  1.00  3.260          O  
ATOM   2193  CB  LYS A 138      -7.221  -8.624 -20.030  1.00  3.980          C  
ATOM   2194  CG  LYS A 138      -6.634  -7.307 -20.539  1.00  3.980          C  
ATOM   2195  CD  LYS A 138      -6.943  -6.140 -19.577  1.00  3.980          C  
ATOM   2196  CE  LYS A 138      -6.177  -4.856 -19.957  1.00  3.980          C  
ATOM   2197  NZ  LYS A 138      -6.521  -4.354 -21.329  1.00  3.980          N  
ATOM   2198  H   LYS A 138      -7.810 -11.051 -19.400  1.00  3.200          H  
ATOM   2199  HA  LYS A 138      -7.704  -9.531 -21.901  1.00  3.490          H  
ATOM   2200 1HB  LYS A 138      -8.268  -8.455 -19.766  1.00  4.770          H  
ATOM   2201 2HB  LYS A 138      -6.700  -8.897 -19.107  1.00  4.770          H  
ATOM   2202 1HG  LYS A 138      -5.552  -7.411 -20.636  1.00  4.770          H  
ATOM   2203 2HG  LYS A 138      -7.053  -7.097 -21.522  1.00  4.770          H  
ATOM   2204 1HD  LYS A 138      -8.017  -5.932 -19.594  1.00  4.770          H  
ATOM   2205 2HD  LYS A 138      -6.669  -6.429 -18.562  1.00  4.770          H  
ATOM   2206 1HE  LYS A 138      -6.419  -4.079 -19.232  1.00  4.770          H  
ATOM   2207 2HE  LYS A 138      -5.106  -5.056 -19.915  1.00  4.770          H  
ATOM   2208 1HZ  LYS A 138      -5.992  -3.511 -21.521  1.00  4.770          H  
ATOM   2209 2HZ  LYS A 138      -6.287  -5.054 -22.019  1.00  4.770          H  
ATOM   2210 3HZ  LYS A 138      -7.506  -4.147 -21.386  1.00  4.770          H  
ATOM   2211  N   THR A 139      -4.915 -10.714 -20.573  1.00  2.930          N  
ATOM   2212  CA  THR A 139      -3.509 -10.989 -20.810  1.00  3.150          C  
ATOM   2213  C   THR A 139      -3.273 -11.906 -21.992  1.00  3.330          C  
ATOM   2214  O   THR A 139      -2.402 -11.628 -22.820  1.00  3.710          O  
ATOM   2215  CB  THR A 139      -2.847 -11.627 -19.567  1.00  4.320          C  
ATOM   2216  OG1 THR A 139      -2.937 -10.723 -18.463  1.00  4.320          O  
ATOM   2217  CG2 THR A 139      -1.362 -11.936 -19.847  1.00  4.320          C  
ATOM   2218  H   THR A 139      -5.292 -10.993 -19.668  1.00  3.520          H  
ATOM   2219  HA  THR A 139      -3.012 -10.042 -21.013  1.00  3.780          H  
ATOM   2220  HB  THR A 139      -3.369 -12.551 -19.311  1.00  5.190          H  
ATOM   2221  HG1 THR A 139      -3.870 -10.694 -18.166  1.00  5.190          H  
ATOM   2222 1HG2 THR A 139      -0.913 -12.375 -18.959  1.00  5.190          H  
ATOM   2223 2HG2 THR A 139      -1.260 -12.639 -20.675  1.00  5.190          H  
ATOM   2224 3HG2 THR A 139      -0.839 -11.015 -20.097  1.00  5.190          H  
ATOM   2225  N   ILE A 140      -4.032 -12.996 -22.103  1.00  3.210          N  
ATOM   2226  CA  ILE A 140      -3.741 -13.936 -23.162  1.00  3.460          C  
ATOM   2227  C   ILE A 140      -3.877 -13.334 -24.571  1.00  3.240          C  
ATOM   2228  O   ILE A 140      -2.974 -13.574 -25.372  1.00  3.270          O  
ATOM   2229  CB  ILE A 140      -4.542 -15.249 -22.971  1.00  4.740          C  
ATOM   2230  CG1 ILE A 140      -4.003 -15.978 -21.709  1.00  4.740          C  
ATOM   2231  CG2 ILE A 140      -4.436 -16.116 -24.248  1.00  4.740          C  
ATOM   2232  CD1 ILE A 140      -4.893 -17.114 -21.203  1.00  4.740          C  
ATOM   2233  H   ILE A 140      -4.765 -13.195 -21.415  1.00  3.850          H  
ATOM   2234  HA  ILE A 140      -2.694 -14.223 -23.051  1.00  4.150          H  
ATOM   2235  HB  ILE A 140      -5.569 -15.036 -22.746  1.00  5.690          H  
ATOM   2236 1HG1 ILE A 140      -3.016 -16.379 -21.932  1.00  5.690          H  
ATOM   2237 2HG1 ILE A 140      -3.905 -15.247 -20.903  1.00  5.690          H  
ATOM   2238 1HG2 ILE A 140      -4.986 -17.039 -24.118  1.00  5.690          H  
ATOM   2239 2HG2 ILE A 140      -4.849 -15.586 -25.105  1.00  5.690          H  
ATOM   2240 3HG2 ILE A 140      -3.386 -16.344 -24.442  1.00  5.690          H  
ATOM   2241 1HD1 ILE A 140      -4.442 -17.555 -20.315  1.00  5.690          H  
ATOM   2242 2HD1 ILE A 140      -5.877 -16.712 -20.949  1.00  5.690          H  
ATOM   2243 3HD1 ILE A 140      -5.000 -17.880 -21.962  1.00  5.690          H  
ATOM   2244  N   PRO A 141      -4.988 -12.659 -24.980  1.00  3.160          N  
ATOM   2245  CA  PRO A 141      -5.094 -11.954 -26.251  1.00  3.250          C  
ATOM   2246  C   PRO A 141      -3.944 -10.978 -26.426  1.00  3.530          C  
ATOM   2247  O   PRO A 141      -3.426 -10.829 -27.533  1.00  3.770          O  
ATOM   2248  CB  PRO A 141      -6.429 -11.231 -26.125  1.00  4.880          C  
ATOM   2249  CG  PRO A 141      -7.225 -12.114 -25.241  1.00  4.880          C  
ATOM   2250  CD  PRO A 141      -6.224 -12.648 -24.217  1.00  4.880          C  
ATOM   2251  HA  PRO A 141      -5.112 -12.685 -27.069  1.00  3.900          H  
ATOM   2252 1HB  PRO A 141      -6.277 -10.227 -25.695  1.00  5.850          H  
ATOM   2253 2HB  PRO A 141      -6.881 -11.095 -27.115  1.00  5.850          H  
ATOM   2254 1HG  PRO A 141      -8.035 -11.533 -24.775  1.00  5.850          H  
ATOM   2255 2HG  PRO A 141      -7.702 -12.912 -25.822  1.00  5.850          H  
ATOM   2256 1HD  PRO A 141      -6.149 -11.984 -23.377  1.00  5.850          H  
ATOM   2257 2HD  PRO A 141      -6.559 -13.625 -23.938  1.00  5.850          H  
ATOM   2258  N   GLY A 142      -3.514 -10.361 -25.316  1.00  3.600          N  
ATOM   2259  CA  GLY A 142      -2.392  -9.440 -25.293  1.00  3.980          C  
ATOM   2260  C   GLY A 142      -1.139 -10.114 -25.831  1.00  3.850          C  
ATOM   2261  O   GLY A 142      -0.541  -9.666 -26.822  1.00  3.980          O  
ATOM   2262  H   GLY A 142      -4.031 -10.465 -24.434  1.00  4.320          H  
ATOM   2263 1HA  GLY A 142      -2.628  -8.556 -25.884  1.00  4.780          H  
ATOM   2264 2HA  GLY A 142      -2.224  -9.117 -24.265  1.00  4.780          H  
ATOM   2265  N   GLU A 143      -0.728 -11.181 -25.143  1.00  3.740          N  
ATOM   2266  CA  GLU A 143       0.468 -11.929 -25.509  1.00  3.900          C  
ATOM   2267  C   GLU A 143       0.332 -12.519 -26.905  1.00  3.660          C  
ATOM   2268  O   GLU A 143       1.298 -12.518 -27.676  1.00  3.880          O  
ATOM   2269  CB  GLU A 143       0.741 -13.050 -24.497  1.00  5.400          C  
ATOM   2270  CG  GLU A 143       1.205 -12.573 -23.110  1.00  5.400          C  
ATOM   2271  CD  GLU A 143       1.437 -13.712 -22.139  1.00  5.400          C  
ATOM   2272  OE1 GLU A 143       1.097 -14.824 -22.471  1.00  5.400          O  
ATOM   2273  OE2 GLU A 143       1.958 -13.469 -21.075  1.00  5.400          O  
ATOM   2274  H   GLU A 143      -1.297 -11.471 -24.341  1.00  4.490          H  
ATOM   2275  HA  GLU A 143       1.316 -11.245 -25.506  1.00  4.680          H  
ATOM   2276 1HB  GLU A 143      -0.177 -13.627 -24.353  1.00  6.480          H  
ATOM   2277 2HB  GLU A 143       1.495 -13.727 -24.895  1.00  6.480          H  
ATOM   2278 1HG  GLU A 143       2.128 -12.007 -23.221  1.00  6.480          H  
ATOM   2279 2HG  GLU A 143       0.446 -11.903 -22.702  1.00  6.480          H  
ATOM   2280  N   GLY A 144      -0.877 -12.983 -27.240  1.00  3.330          N  
ATOM   2281  CA  GLY A 144      -1.185 -13.559 -28.535  1.00  3.350          C  
ATOM   2282  C   GLY A 144      -0.896 -12.565 -29.647  1.00  3.520          C  
ATOM   2283  O   GLY A 144      -0.153 -12.879 -30.582  1.00  3.810          O  
ATOM   2284  H   GLY A 144      -1.616 -12.974 -26.532  1.00  4.000          H  
ATOM   2285 1HA  GLY A 144      -0.599 -14.465 -28.681  1.00  4.020          H  
ATOM   2286 2HA  GLY A 144      -2.239 -13.840 -28.554  1.00  4.020          H  
ATOM   2287  N   SER A 145      -1.477 -11.366 -29.535  1.00  3.470          N  
ATOM   2288  CA  SER A 145      -1.313 -10.305 -30.516  1.00  3.830          C  
ATOM   2289  C   SER A 145       0.147  -9.933 -30.660  1.00  4.220          C  
ATOM   2290  O   SER A 145       0.631  -9.756 -31.783  1.00  4.660          O  
ATOM   2291  CB  SER A 145      -2.123  -9.091 -30.119  1.00  5.220          C  
ATOM   2292  OG  SER A 145      -1.963  -8.055 -31.052  1.00  5.220          O  
ATOM   2293  H   SER A 145      -2.085 -11.186 -28.732  1.00  4.160          H  
ATOM   2294  HA  SER A 145      -1.676 -10.666 -31.479  1.00  4.600          H  
ATOM   2295 1HB  SER A 145      -3.174  -9.370 -30.052  1.00  6.260          H  
ATOM   2296 2HB  SER A 145      -1.812  -8.754 -29.129  1.00  6.260          H  
ATOM   2297  HG  SER A 145      -2.593  -7.379 -30.798  1.00  6.260          H  
ATOM   2298  N   GLY A 146       0.850  -9.815 -29.526  1.00  4.150          N  
ATOM   2299  CA  GLY A 146       2.263  -9.487 -29.510  1.00  4.630          C  
ATOM   2300  C   GLY A 146       3.051 -10.481 -30.352  1.00  5.110          C  
ATOM   2301  O   GLY A 146       3.822 -10.087 -31.234  1.00  5.480          O  
ATOM   2302  H   GLY A 146       0.368  -9.936 -28.628  1.00  4.980          H  
ATOM   2303 1HA  GLY A 146       2.410  -8.476 -29.888  1.00  5.560          H  
ATOM   2304 2HA  GLY A 146       2.621  -9.510 -28.480  1.00  5.560          H  
ATOM   2305  N   LEU A 147       2.871 -11.772 -30.074  1.00  5.200          N  
ATOM   2306  CA  LEU A 147       3.584 -12.804 -30.806  1.00  5.810          C  
ATOM   2307  C   LEU A 147       3.229 -12.821 -32.287  1.00  6.230          C  
ATOM   2308  O   LEU A 147       4.115 -13.013 -33.124  1.00  6.600          O  
ATOM   2309  CB  LEU A 147       3.280 -14.166 -30.183  1.00  7.890          C  
ATOM   2310  CG  LEU A 147       3.862 -14.418 -28.762  1.00  7.890          C  
ATOM   2311  CD1 LEU A 147       3.265 -15.703 -28.216  1.00  7.890          C  
ATOM   2312  CD2 LEU A 147       5.399 -14.519 -28.816  1.00  7.890          C  
ATOM   2313  H   LEU A 147       2.225 -12.033 -29.319  1.00  6.240          H  
ATOM   2314  HA  LEU A 147       4.644 -12.594 -30.733  1.00  6.970          H  
ATOM   2315 1HB  LEU A 147       2.192 -14.261 -30.110  1.00  9.470          H  
ATOM   2316 2HB  LEU A 147       3.647 -14.945 -30.846  1.00  9.470          H  
ATOM   2317  HG  LEU A 147       3.577 -13.601 -28.101  1.00  9.470          H  
ATOM   2318 1HD1 LEU A 147       3.651 -15.884 -27.213  1.00  9.470          H  
ATOM   2319 2HD1 LEU A 147       2.179 -15.604 -28.173  1.00  9.470          H  
ATOM   2320 3HD1 LEU A 147       3.531 -16.536 -28.863  1.00  9.470          H  
ATOM   2321 1HD2 LEU A 147       5.778 -14.704 -27.812  1.00  9.470          H  
ATOM   2322 2HD2 LEU A 147       5.688 -15.343 -29.470  1.00  9.470          H  
ATOM   2323 3HD2 LEU A 147       5.834 -13.599 -29.188  1.00  9.470          H  
ATOM   2324  N   GLN A 148       1.954 -12.598 -32.630  1.00  6.260          N  
ATOM   2325  CA  GLN A 148       1.547 -12.576 -34.033  1.00  6.820          C  
ATOM   2326  C   GLN A 148       2.208 -11.416 -34.776  1.00  7.340          C  
ATOM   2327  O   GLN A 148       2.671 -11.585 -35.913  1.00  7.810          O  
ATOM   2328  CB  GLN A 148       0.029 -12.452 -34.135  1.00  9.320          C  
ATOM   2329  CG  GLN A 148      -0.734 -13.688 -33.693  1.00  9.320          C  
ATOM   2330  CD  GLN A 148      -2.218 -13.426 -33.602  1.00  9.320          C  
ATOM   2331  OE1 GLN A 148      -2.646 -12.267 -33.632  1.00  9.320          O  
ATOM   2332  NE2 GLN A 148      -3.011 -14.485 -33.489  1.00  9.320          N  
ATOM   2333  H   GLN A 148       1.246 -12.489 -31.894  1.00  7.510          H  
ATOM   2334  HA  GLN A 148       1.861 -13.508 -34.499  1.00  8.180          H  
ATOM   2335 1HB  GLN A 148      -0.298 -11.620 -33.511  1.00 11.190          H  
ATOM   2336 2HB  GLN A 148      -0.252 -12.223 -35.160  1.00 11.190          H  
ATOM   2337 1HG  GLN A 148      -0.576 -14.471 -34.432  1.00 11.190          H  
ATOM   2338 2HG  GLN A 148      -0.373 -14.019 -32.729  1.00 11.190          H  
ATOM   2339 1HE2 GLN A 148      -4.002 -14.364 -33.424  1.00 11.190          H  
ATOM   2340 2HE2 GLN A 148      -2.621 -15.407 -33.469  1.00 11.190          H  
ATOM   2341  N   SER A 149       2.275 -10.250 -34.116  1.00  7.310          N  
ATOM   2342  CA  SER A 149       2.894  -9.059 -34.675  1.00  7.890          C  
ATOM   2343  C   SER A 149       4.360  -9.332 -34.959  1.00  8.460          C  
ATOM   2344  O   SER A 149       4.868  -9.012 -36.031  1.00  8.870          O  
ATOM   2345  CB  SER A 149       2.742  -7.892 -33.718  1.00 10.810          C  
ATOM   2346  OG  SER A 149       3.321  -6.724 -34.235  1.00 10.810          O  
ATOM   2347  H   SER A 149       1.817 -10.171 -33.201  1.00  8.770          H  
ATOM   2348  HA  SER A 149       2.397  -8.813 -35.611  1.00  9.470          H  
ATOM   2349 1HB  SER A 149       1.683  -7.725 -33.520  1.00 12.980          H  
ATOM   2350 2HB  SER A 149       3.209  -8.141 -32.770  1.00 12.980          H  
ATOM   2351  HG  SER A 149       3.158  -6.044 -33.578  1.00 12.980          H  
ATOM   2352  N   ILE A 150       5.046  -9.970 -34.013  1.00  8.550          N  
ATOM   2353  CA  ILE A 150       6.443 -10.310 -34.207  1.00  9.190          C  
ATOM   2354  C   ILE A 150       6.604 -11.312 -35.346  1.00  9.740          C  
ATOM   2355  O   ILE A 150       7.399 -11.109 -36.267  1.00 10.090          O  
ATOM   2356  CB  ILE A 150       7.036 -10.912 -32.913  1.00 12.610          C  
ATOM   2357  CG1 ILE A 150       7.092  -9.816 -31.826  1.00 12.610          C  
ATOM   2358  CG2 ILE A 150       8.445 -11.521 -33.182  1.00 12.610          C  
ATOM   2359  CD1 ILE A 150       7.339 -10.332 -30.421  1.00 12.610          C  
ATOM   2360  H   ILE A 150       4.579 -10.186 -33.125  1.00 10.260          H  
ATOM   2361  HA  ILE A 150       6.985  -9.405 -34.459  1.00 11.030          H  
ATOM   2362  HB  ILE A 150       6.371 -11.695 -32.551  1.00 15.130          H  
ATOM   2363 1HG1 ILE A 150       7.888  -9.118 -32.080  1.00 15.130          H  
ATOM   2364 2HG1 ILE A 150       6.150  -9.274 -31.828  1.00 15.130          H  
ATOM   2365 1HG2 ILE A 150       8.841 -11.952 -32.272  1.00 15.130          H  
ATOM   2366 2HG2 ILE A 150       8.390 -12.306 -33.934  1.00 15.130          H  
ATOM   2367 3HG2 ILE A 150       9.114 -10.750 -33.523  1.00 15.130          H  
ATOM   2368 1HD1 ILE A 150       7.356  -9.490 -29.732  1.00 15.130          H  
ATOM   2369 2HD1 ILE A 150       6.532 -11.011 -30.142  1.00 15.130          H  
ATOM   2370 3HD1 ILE A 150       8.286 -10.854 -30.364  1.00 15.130          H  
ATOM   2371  N   ALA A 151       5.807 -12.377 -35.342  1.00  9.860          N  
ATOM   2372  CA  ALA A 151       5.924 -13.411 -36.361  1.00 10.430          C  
ATOM   2373  C   ALA A 151       5.753 -12.873 -37.781  1.00 11.040          C  
ATOM   2374  O   ALA A 151       6.460 -13.301 -38.694  1.00 11.640          O  
ATOM   2375  CB  ALA A 151       4.886 -14.485 -36.106  1.00 14.370          C  
ATOM   2376  H   ALA A 151       5.136 -12.506 -34.579  1.00 11.830          H  
ATOM   2377  HA  ALA A 151       6.919 -13.844 -36.281  1.00 12.520          H  
ATOM   2378 1HB  ALA A 151       4.992 -15.279 -36.842  1.00 17.250          H  
ATOM   2379 2HB  ALA A 151       5.026 -14.890 -35.104  1.00 17.250          H  
ATOM   2380 3HB  ALA A 151       3.892 -14.045 -36.183  1.00 17.250          H  
ATOM   2381  N   GLY A 152       4.861 -11.903 -37.972  1.00 10.970          N  
ATOM   2382  CA  GLY A 152       4.619 -11.333 -39.293  1.00 11.610          C  
ATOM   2383  C   GLY A 152       5.620 -10.248 -39.723  1.00 11.800          C  
ATOM   2384  O   GLY A 152       5.500  -9.701 -40.824  1.00 12.440          O  
ATOM   2385  H   GLY A 152       4.265 -11.615 -37.187  1.00 13.160          H  
ATOM   2386 1HA  GLY A 152       4.623 -12.137 -40.028  1.00 13.930          H  
ATOM   2387 2HA  GLY A 152       3.616 -10.911 -39.304  1.00 13.930          H  
ATOM   2388  N   VAL A 153       6.575  -9.912 -38.857  1.00 11.380          N  
ATOM   2389  CA  VAL A 153       7.563  -8.869 -39.120  1.00 11.770          C  
ATOM   2390  C   VAL A 153       9.005  -9.388 -39.163  1.00 11.660          C  
ATOM   2391  O   VAL A 153       9.805  -8.909 -39.971  1.00 11.660          O  
ATOM   2392  CB  VAL A 153       7.431  -7.730 -38.092  1.00 16.320          C  
ATOM   2393  CG1 VAL A 153       8.536  -6.659 -38.299  1.00 16.320          C  
ATOM   2394  CG2 VAL A 153       6.063  -7.085 -38.252  1.00 16.320          C  
ATOM   2395  H   VAL A 153       6.626 -10.418 -37.971  1.00 13.660          H  
ATOM   2396  HA  VAL A 153       7.341  -8.445 -40.098  1.00 14.120          H  
ATOM   2397  HB  VAL A 153       7.522  -8.145 -37.093  1.00 19.590          H  
ATOM   2398 1HG1 VAL A 153       8.412  -5.866 -37.564  1.00 19.590          H  
ATOM   2399 2HG1 VAL A 153       9.523  -7.090 -38.186  1.00 19.590          H  
ATOM   2400 3HG1 VAL A 153       8.445  -6.239 -39.302  1.00 19.590          H  
ATOM   2401 1HG2 VAL A 153       5.945  -6.291 -37.519  1.00 19.590          H  
ATOM   2402 2HG2 VAL A 153       5.973  -6.674 -39.256  1.00 19.590          H  
ATOM   2403 3HG2 VAL A 153       5.286  -7.825 -38.101  1.00 19.590          H  
ATOM   2404  N   ARG A 154       9.360 -10.270 -38.228  1.00 11.740          N  
ATOM   2405  CA  ARG A 154      10.725 -10.759 -38.076  1.00 11.880          C  
ATOM   2406  C   ARG A 154      10.986 -12.028 -38.893  1.00 12.310          C  
ATOM   2407  O   ARG A 154      11.894 -12.793 -38.565  1.00 12.390          O  
ATOM   2408  OXT ARG A 154      10.352 -12.259 -39.924  1.00 17.820          O  
ATOM   2409  CB  ARG A 154      11.000 -11.082 -36.610  1.00 15.950          C  
ATOM   2410  CG  ARG A 154      11.413  -9.924 -35.705  1.00 15.950          C  
ATOM   2411  CD  ARG A 154      10.320  -8.953 -35.520  1.00 15.950          C  
ATOM   2412  NE  ARG A 154      10.562  -8.059 -34.397  1.00 15.950          N  
ATOM   2413  CZ  ARG A 154       9.717  -7.089 -33.994  1.00 15.950          C  
ATOM   2414  NH1 ARG A 154       8.591  -6.899 -34.636  1.00 15.950          N  
ATOM   2415  NH2 ARG A 154      10.026  -6.336 -32.952  1.00 15.950          N  
ATOM   2416  H   ARG A 154       8.647 -10.616 -37.586  1.00 14.090          H  
ATOM   2417  HA  ARG A 154      11.411  -9.981 -38.409  1.00 14.260          H  
ATOM   2418 1HB  ARG A 154      10.103 -11.526 -36.175  1.00 19.140          H  
ATOM   2419 2HB  ARG A 154      11.788 -11.826 -36.542  1.00 19.140          H  
ATOM   2420 1HG  ARG A 154      11.696 -10.310 -34.727  1.00 19.140          H  
ATOM   2421 2HG  ARG A 154      12.257  -9.403 -36.151  1.00 19.140          H  
ATOM   2422 1HD  ARG A 154      10.267  -8.348 -36.410  1.00 19.140          H  
ATOM   2423 2HD  ARG A 154       9.377  -9.462 -35.376  1.00 19.140          H  
ATOM   2424  HE  ARG A 154      11.424  -8.179 -33.878  1.00 19.140          H  
ATOM   2425 1HH1 ARG A 154       8.380  -7.477 -35.433  1.00 19.140          H  
ATOM   2426 2HH1 ARG A 154       7.946  -6.177 -34.343  1.00 19.140          H  
ATOM   2427 1HH2 ARG A 154      10.896  -6.487 -32.459  1.00 19.140          H  
ATOM   2428 2HH2 ARG A 154       9.396  -5.608 -32.645  1.00 19.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -751.278 62.7642 723.553 -47.5167 14.5659 32.0827 342.636 -360.738 -1.14058 -8.59039 -333.06 -32.1612 -139.744 0 -10.6235 -20.2154 0 2.22679 6.6331 86.2993 116.844 -17.4843 20.2215 -66.0668 5.69202 65.5902 -309.511
THR:NtermProteinFull_1 -3.3903 0.40946 1.87326 -0.17998 0.0948 0.06149 1.2671 -1.15505 -0.00868 -0.14011 -2.15256 -0.27484 0 0 -0.83686 0 0 -0.02126 0.00054 0.09641 0 0 2.4093 -1.0874 0 0.19221 -2.84247
ASN_2 -1.18787 0.07016 0.92465 -0.34024 0.07088 0.66446 0.10804 -0.54351 -0.02788 -0.28644 0.16755 -0.80347 0 0 0 0 0 -0.00679 0.00321 0 1.84477 -0.53566 0 -0.93687 0.02527 0.32738 -0.46236
LEU_3 -6.12462 0.58306 1.6479 -0.48836 0.15706 0.09332 0.9241 -1.52124 -0.01448 -0.13454 -1.31626 0.31096 0 0 0 0 0 0.09003 0.08415 0.38416 0 -0.2453 0 0.18072 -0.2158 0.42212 -5.18301
THR_4 -4.54024 0.23157 5.64497 -0.11595 0.07275 0.07842 2.93647 -2.51805 -0 -0 -2.98339 -0.58161 0 0 -1.80526 0 0 -0.01821 0.0276 0.04651 0 -0.46594 2.36285 -1.0874 -0.49331 0.49766 -2.71056
ASP_5 -3.97757 0.24493 4.95251 -0.10823 0.00584 0.3281 2.18984 -2.2944 -0 -0 -2.61285 -0.38143 0 0 0 -0.79286 0 -0.04768 0.00062 0 1.69254 0.11818 0 -2.3716 -0.43504 0.31567 -3.17344
VAL_6 -3.96104 0.25171 4.17383 -0.31116 0.21763 0.07131 1.67231 -1.99257 -0 -0 -0.87484 -0.17676 0 0 0 0 0 -0.07129 0.00028 0.06184 0 -0.35643 0 1.9342 -0.20026 0.20433 0.64309
GLN_7 -6.59398 0.36838 5.90172 -0.27317 0.05426 0.22097 3.09667 -2.91901 -0.01175 -0.11283 -2.36626 -0.43081 0 0 -1.80526 0 0 -0.02261 0.10737 0 2.72218 -0.08723 0 -0.18838 -0.139 0.18047 -2.2983
ARG_8 -7.05122 0.38722 7.53074 -1.07202 0.173 0.79367 3.11872 -3.50775 -0 -0 -4.08546 0.26232 0 0 0 -0.79286 0 -0.00484 0.0686 2.7444 0 -0.02515 0 -1.2888 -0.22247 0.35627 -2.61565
ILE_9 -5.90754 0.35193 5.68311 -0.5067 0.37676 0.10425 2.5642 -2.77579 -0 -0 -2.25829 -0.00616 0 0 0 0 0 -0.06382 0.03048 0.55352 0 -0.43432 0 0.73287 -0.10073 0.47667 -1.17955
GLU_10 -5.38481 0.19327 6.77172 -0.42949 0.0464 0.84231 3.25179 -3.03244 -0 -0 -4.55556 -0.43287 0 0 0 -0.63469 0 0.10174 0.00435 0 3.39105 -0.2893 0 -2.7348 -0.29578 0.34397 -2.84314
LEU_11 -6.83141 0.53087 3.88506 -0.47834 0.16732 0.11314 2.56061 -2.62526 -0 -0 -2.52641 0.2184 0 0 0 0 0 0.02699 0.14965 0.40363 0 -0.26411 0 0.18072 -0.42862 0.3222 -4.59558
LEU_12 -5.05745 0.26585 4.90214 -0.48147 0.2229 0.11542 2.36388 -2.47979 -0 -0 -2.26917 0.22476 0 0 0 0 0 0.07932 0.07301 0.38285 0 -0.27054 0 0.18072 -0.27065 0.33873 -1.6795
LYS_13 -5.0955 0.29699 6.70689 -0.46658 0.14914 0.2285 3.05956 -2.95511 -0 -0 -4.27144 0.10753 0 0 0 -0.63469 0 0.00544 0.03583 2.60121 0 0.02947 0 -1.5107 -0.3025 0.32878 -1.68715
ALA_14 -4.63098 0.30761 4.32341 -0.02067 0 0 2.54131 -2.5801 -0 -0 -1.38934 -0.34512 0 0 0 0 0 0.00123 0 0 0 -0.18632 0 1.8394 -0.32762 0.30512 -0.16207
LEU_15 -6.07152 0.30566 4.64672 -0.67621 0.18591 0.25593 2.78142 -2.68862 -0.00678 -0.11513 -2.58721 0.05319 0 0 0 0 0 0.04462 0.00049 0.98654 0 -0.26064 0 0.18072 -0.2929 0.31174 -2.94607
GLY_16 -3.47801 0.2775 4.28867 -5e-05 0 0 2.35592 -2.26255 -0 -0 -2.27106 -0.41521 0 0 0 0 0 -0.08389 0 0 0 0.17603 0 0.83697 0.45705 0.22806 0.10945
GLU_17 -5.14649 0.25058 6.06761 -0.34813 0.12054 0.41728 2.62427 -2.82685 -0 -0 -3.50708 -0.62369 0 0 0 -0.34306 0 -0.0347 0.02377 0 3.1495 -0.12193 0 -2.7348 0.41209 0.19107 -2.43003
ASP_18 -7.96128 0.77003 9.97167 -0.13062 0.07197 0.42032 3.9295 -4.42165 -0 -0 -2.99686 -0.24182 0 0 0 0 0 0.08832 0.00984 0 1.94787 0.13677 0 -2.3716 -0.32228 0.50691 -0.5929
ALA_19 -5.00408 0.28224 5.15532 -0.02126 0 0 3.00943 -2.88702 -0 -0 -2.78758 -0.37095 0 0 0 0 0 0.10228 0 0 0 -0.28305 0 1.8394 -0.38421 0.47823 -0.87125
VAL_20 -5.31764 0.51811 5.14178 -0.31016 0.20905 0.06975 2.70672 -2.72876 -0 -0 -2.50251 -0.09717 0 0 0 0 0 -0.06074 0.01225 0.07766 0 -0.31197 0 1.9342 -0.2919 0.24187 -0.70946
ILE_21 -7.17137 0.36446 5.22555 -0.49397 0.34537 0.10195 2.92386 -2.96234 -0.01216 -0.13602 -2.53574 -0.01185 0 0 0 0 0 -0.03983 0.02693 0.56454 0 -0.38143 0 0.73287 -0.03201 0.33842 -3.15277
GLU_22 -7.73847 0.81217 7.65585 -0.30382 0.03726 0.32217 3.6113 -3.56878 -0.04225 -0.35348 -4.27382 -0.47499 0 0 0 -0.79823 0 0.00853 0.02664 0 2.95057 -0.0145 0 -2.7348 0.02817 0.41718 -4.43329
GLU_23 -4.99352 0.20918 7.30957 -0.21127 0.02337 0.27732 2.69551 -3.03156 -0.01568 -0.06522 -4.40875 -0.55999 0 0 0 -0.30807 0 -0.03179 0.06866 0 3.05092 -0.28291 0 -2.7348 -0.21858 0.37556 -2.85205
GLN_24 -5.09473 0.3347 5.66439 -0.27334 0.06721 0.20423 2.77565 -2.76826 -0.00887 -0.11186 -3.66545 -0.50727 0 0 0 0 0 0.03526 0.05665 0 2.69349 0.01361 0 -0.18838 -0.28314 0.29693 -0.75918
PHE_25 -8.92218 1.00898 4.11809 -1.04368 0.09835 0.40023 2.72152 -2.84149 -0 -0 -2.45997 0.00613 0 0 0 0 0 -0.00869 0.10401 0 1.80508 -0.39351 0 1.0402 -0.05009 0.35875 -4.05828
MET_26 -9.43396 0.96999 3.98934 -0.21775 0.02862 0.07383 1.86802 -2.55614 -0.00329 -0.02416 -1.16925 -0.23168 0 0 0 0 0 0.21261 0.0056 2.08014 0 -0.01051 0 0.60916 -0.01599 0.50389 -3.32154
GLY_27 -3.02393 0.36646 3.65569 -4e-05 0 0 1.43725 -1.76884 -0 -0 -1.67433 -0.38664 0 0 0 0 0 0.01653 0 0 0 0.68088 0 0.83697 0.31292 0.44036 0.89328
THR_28 -4.68816 0.32078 5.67062 -0.21302 0.19332 0.07869 3.03388 -2.63211 -0 -0 -3.17599 -0.18709 0 0 0 0 0 -0.04204 0.00035 0.17494 0 0.02076 2.30822 -1.0874 0.33146 0.29744 0.40464
LYS_29 -7.54454 0.8897 8.55365 -0.45609 0.05508 0.28345 4.12528 -3.45365 -0.0152 -0.0883 -5.71767 0.18851 0 0 0 -0.85177 0 1.0184 0.20519 2.07636 0 0.04199 0 -1.5107 5.6787 1.81382 5.29222
PRO_30 -5.83774 1.51608 4.77535 -0.06711 0 0.04289 1.97292 -2.02768 -0 -0 -1.50738 0.64503 0 0 0 0 0 0.17338 0.08817 0.13564 0 0.10123 0 -2.4119 5.83254 2.05181 5.48322
GLY_31 -2.66768 0.31324 3.53276 -4e-05 0 0 1.29779 -1.72546 -0 -0 -0.73361 -0.43121 0 0 0 0 0 -0.03158 0 0 0 0.40945 0 0.83697 0.42558 0.45267 1.6789
ASP_32 -5.49359 0.59283 7.29221 -0.09819 0.00034 0.29664 3.33488 -3.20636 -0.01657 -0.10698 -5.01629 -0.47036 0 0 0 -0.38527 0 -0.04931 0.07389 0 2.33931 -0.17673 0 -2.3716 0.18302 0.49283 -2.78532
ARG_33 -8.36239 0.66399 9.58641 -0.66776 0.09413 0.39695 4.65774 -4.13824 -0.02387 -0.13641 -4.03154 0.48326 0 0 0 -1.12934 0 -0.08136 0.05516 2.43488 0 -0.20004 0 -1.2888 -0.28411 0.90249 -1.06883
GLU_34 -2.56993 0.2332 3.58501 -0.22039 0.02041 0.3029 1.21543 -1.57504 -0 -0 -1.14853 -0.58687 0 0 0 0 0 -0.02693 0.05248 0 3.28305 -0.29914 0 -2.7348 -0.45889 0.65602 -0.27202
ALA_35 -4.0494 0.40403 4.4814 -0.02065 0 0 2.6881 -2.28359 -0 -0 -2.72949 -0.30065 0 0 0 0 0 0.20698 0 0 0 0.5426 0 1.8394 0.25864 0.29804 1.3354
LYS_36 -8.41003 0.8635 9.27607 -0.53606 0.29515 0.37038 4.80312 -3.84402 -0 -0 -5.14094 0.13332 0 0 -0.65207 -0.66162 0 0.08162 0.33337 2.15552 0 -0.06026 0 -1.5107 0.26406 0.77159 -1.468
GLU_37 -5.48457 0.29838 6.87214 -0.23208 0.04298 0.35057 2.09648 -2.59265 -0.01957 -0.15924 -4.01396 -0.62031 0 0 0 -1.12934 0 0.20519 0.04253 0 3.03078 -0.08852 0 -2.7348 -0.3879 0.8323 -3.69158
LYS_38 -3.82427 0.46742 4.5638 -0.293 0.03832 0.13964 2.24128 -2.12672 -0 -0 -1.56877 -0.17002 0 0 0 0 0 0.07189 0.0041 1.84662 0 -0.20833 0 -1.5107 0.03256 0.42359 0.1274
GLU_39 -7.14365 0.55976 7.33716 -0.20948 0.02283 0.28649 2.69165 -3.274 -0 -0 -2.05056 -0.62371 0 0 0 -0.66162 0 0.24297 0.00978 0 3.43373 -0.24302 0 -2.7348 -0.16915 0.53062 -1.99499
ARG_40 -6.50983 0.57265 6.78843 -0.83413 0.17243 0.61369 2.51659 -2.83011 -0 -0 -2.58761 0.4377 0 0 0 -1.12995 0 -0.11274 0.12843 2.49684 0 -0.065 0 -1.2888 -0.46391 0.66521 -1.43011
ALA_41 -4.30601 0.48313 4.21693 -0.02427 0 0 2.53172 -2.32459 -0 -0 -0.85971 -0.18462 0 0 0 0 0 -0.00289 0 0 0 -0.19076 0 1.8394 -0.51402 0.52815 1.19247
LEU_42 -4.43861 0.64925 2.55409 -0.65665 0.33463 0.19947 1.15373 -1.51058 -0.01799 -0.11688 0.06481 -0.03486 0 0 0 0 0 -0.02858 0.14289 1.53877 0 -0.27695 0 0.18072 -0.57284 0.40931 -0.42629
LYS_43 -2.48917 0.28199 1.91252 -0.32093 0.03332 0.16101 0.60621 -1.01499 -0 -0 0.36929 -0.02288 0 0 0 0 0 -0.11111 0.00096 1.83391 0 -0.02609 0 -1.5107 -0.49335 0.34618 -0.44384
GLN_44 -5.98745 0.65709 5.28922 -0.28881 0.04157 0.25774 2.64163 -2.55055 -0.0121 -0.07062 -1.65991 -0.83748 0 0 0 0 0 -0.00063 0.07381 0 3.21017 -0.04752 0 -0.18838 -0.05066 0.23904 0.71615
SER_45 -3.49086 0.24324 4.3862 -0.03038 3e-05 0.05067 2.07569 -1.88768 -0 -0 -1.06473 -1.01345 0 0 0 0 0 -0.0736 0.02737 0.16611 0 -0.21617 0.60756 -0.77834 -0.05934 0.36892 -0.68875
LYS_46 -2.97024 0.36315 2.59459 -0.44268 0.08583 0.24525 0.33748 -1.14849 -0 -0 0.14148 0.13379 0 0 0 0 0 -0.03617 0.0305 1.43383 0 -0.02543 0 -1.5107 -0.59055 0.33316 -1.02522
LEU_47 -5.35593 0.37151 4.83304 -0.47298 0.20641 0.08499 2.28279 -2.23682 -0.0121 -0.07062 -1.93928 0.27341 0 0 -0.35625 0 0 -0.01656 0.04089 0.43839 0 -0.3612 0 0.18072 -0.45396 0.25193 -2.31162
ASP_48 -2.43984 0.07301 3.7822 -0.09811 0.00729 0.28017 1.76314 -1.65729 -0 -0 -3.71723 -0.07024 0 0 -0.65207 -0.50149 0 0.04271 0.00025 0 2.25563 0.22162 0 -2.3716 -0.08932 0.25419 -2.91697
PHE_49 -7.12571 0.86968 2.77194 -0.67509 0.12704 0.38756 1.18523 -1.73254 -0 -0 -0.22285 0.31404 0 0 0 0 0 0.02499 0.08287 0 1.99783 -0.37274 0 1.0402 -0.05758 0.41741 -0.96772
SER_50 -2.16232 0.11414 2.9511 -0.02704 0 0.02169 0.58042 -1.07288 -0 -0 -1.61679 -0.21697 0 0 0 -0.38527 0 -0.02823 0 0.44908 0 -0.06213 0.60866 -0.77834 -0.42413 0.41726 -1.63174
LYS_51 -2.03102 0.1632 2.75914 -0.29337 0.03754 0.1332 0.36009 -1.02873 -6e-05 -0.00013 -0.91874 -0.15627 0 0 0 0 0 -0.00964 0.0574 2.02932 0 0.03064 0 -1.5107 -0.34127 0.17443 -0.54498
ALA_52 -3.26358 0.56409 0.4491 -0.0257 0.00055 0 0.62239 -0.82029 -0 -0 0.39302 -0.22679 0 0 0 0 0 0.01254 0 0 0 -0.12241 0 1.8394 -0.52269 0.27962 -0.82074
GLY_53 -1.04542 0.04296 1.10982 -9e-05 0 0 0.16601 -0.55501 -0.01828 -0.1736 0.01938 -0.40528 0 0 0 0 0 0.05813 0 0 0 0.38667 0 0.83697 -0.00443 0.33904 0.75688
ILE_54 -5.22762 0.8941 0.91756 -0.5052 0.45578 0.11458 1.4715 -1.31287 -0 -0 -1.36785 -0.03317 0 0 -0.51889 0 0 -0.05125 0.03014 0.38875 0 -0.66383 0 0.73287 0.21288 0.49563 -3.96688
SER_55 -2.56171 0.22097 3.28223 -0.01525 0 0.02957 1.6845 -1.59037 -0.08894 -0.49311 -1.95716 -0.86365 0 0 0 0 0 0.01501 0.05037 0.3731 0 -0.28826 0.86774 -0.77834 1.07234 0.52485 -0.51612
TYR_56 -5.0213 0.45623 4.10302 -0.8251 0.05737 0.28168 2.39201 -2.22091 -0 -0 -3.19307 -0.36013 0 0 0 -0.34306 0 -0.06691 0.02029 0 2.39185 0.22491 0.07068 1.2797 1.38912 0.47898 1.11536
SER_57 -5.6396 0.57254 5.66846 -0.02742 0 0.04155 1.8042 -2.75416 -0.07066 -0.31951 -1.18215 -1.07652 0 0 0 0 0 0.01828 0.04665 0.2139 0 0.01179 0.6635 -0.77834 -0.26386 0.39165 -2.6797
GLY_58 -3.00801 0.27259 4.17587 -5e-05 0 0 2.2052 -2.02928 -0 -0 -1.88488 -0.4164 0 0 0 0 0 -0.0319 0 0 0 0.3695 0 0.83697 0.26184 0.20466 0.95612
ASP_59 -3.39952 0.08738 4.46261 -0.10912 0.01011 0.33446 1.85465 -2.08852 -0 -0 -1.84022 -0.33686 0 0 0 0 0 0.00181 0.01212 0 1.68566 0.14433 0 -2.3716 0.41703 0.25619 -0.87949
ILE_60 -7.03652 0.75622 5.57725 -0.51648 0.45654 0.10585 3.28581 -3.14182 -0 -0 -2.82059 -0.07098 0 0 0 0 0 -0.06735 0.01719 0.53714 0 -0.48181 0 0.73287 -0.14706 0.45999 -2.35374
ASN_61 -5.39631 0.14513 5.88984 -0.17401 0.03796 0.26401 2.7177 -2.93087 -0.02045 -0.22066 -2.33444 -0.32052 0 0 0 0 0 0.04016 0.05369 0 1.41804 0.3141 0 -0.93687 0.03415 0.58193 -0.83743
GLU_62 -4.86965 0.46249 7.06968 -0.62771 0.12241 1.14043 3.31475 -3.19082 -0.00075 -0.00176 -5.49124 -0.59575 0 0 0 -0.79125 0 0.03928 0.02451 0 3.44846 -0.23522 0 -2.7348 -0.17236 0.39689 -2.69242
HIS_D_63 -5.6485 0.46401 5.6388 -0.71939 0.01343 0.7594 2.7362 -2.82103 -0 -0 -2.38028 -0.31652 0 0 0 0 0 -0.02233 0.01732 0 1.60805 -0.10356 0 -0.45461 -0.17428 0.21086 -1.19243
LEU_64 -7.06125 0.42436 4.65828 -0.91691 0.56432 0.40412 2.66511 -2.80184 -0.01637 -0.14449 -2.32759 0.02293 0 0 0 0 0 0.01276 0.05542 2.14793 0 -0.21901 0 0.18072 -0.04179 0.42078 -1.97253
ALA_65 -5.24168 0.38701 3.70392 -0.02214 0 0 2.08781 -2.52543 -0.0018 -0.02321 -1.00335 -0.35778 0 0 0 0 0 0.06254 0 0 0 -0.35041 0 1.8394 -0.32035 0.52872 -1.23675
GLN_66 -3.84381 0.2648 4.67021 -0.59137 0.0588 0.61019 2.12151 -2.13013 -0 -0 -2.07742 -0.28894 0 0 0 -0.79125 0 0.07709 0.00019 0 2.91926 -0.195 0 -0.18838 -0.42783 0.38146 0.56936
ILE_67 -6.74319 0.70252 3.4954 -0.65988 0.562 0.14516 2.32282 -2.17379 -0 -0 -2.71096 0.2868 0 0 -0.83686 0 0 -0.05996 0.05282 0.58164 0 -0.44871 0 0.73287 -0.14501 0.54228 -4.35405
THR_68 -4.41977 0.58349 4.47628 -0.19616 0.2311 0.08503 2.48527 -2.28889 -0.01637 -0.14449 -1.64112 -0.46783 0 0 0 0 0 -0.0585 0.00433 0.24353 0 0.2929 2.2946 -1.0874 0.29259 1.14492 1.8135
PRO_69 -3.24062 0.75845 2.90818 -0.07356 0 0.04555 1.65541 -1.32316 -0 -0 -0.77187 0.60525 0 0 0 0 0 -0.17867 0.01601 0.40166 0 -0.55344 0 -2.4119 0.15374 1.03385 -0.97512
ASN_70 -4.10109 0.51818 3.69383 -0.18781 0.03061 0.28855 2.05546 -1.8545 -0 -0 -0.89086 -0.37675 0 0 0 0 0 -0.0831 0.03251 0 1.57923 0.13126 0 -0.93687 -0.1153 0.2718 0.05515
PHE_71 -6.35467 0.8367 2.92503 -0.90999 0.14743 0.454 2.37428 -2.14782 -0.0018 -0.02321 -1.15927 -0.02729 0 0 0 0 0 -0.04911 0.15876 0 3.43658 0.11313 0 1.0402 -0.09977 0.18871 0.9019
GLU_72 -2.79752 0.41022 3.33228 -0.2288 0.03277 0.344 1.72069 -1.55406 -0 -0 -0.86917 -0.5919 0 0 0 0 0 0.04974 0.01567 0 2.96143 -0.08955 0 -2.7348 -0.23297 0.19292 -0.03907
LYS_73 -3.75067 0.31703 3.17148 -0.316 0.03662 0.17023 1.16092 -1.53814 -0 -0 -1.1968 -0.19764 0 0 0 0 0 -0.05987 0.03999 1.74958 0 -0.07333 0 -1.5107 -0.3943 0.14245 -2.24915
TYR_74 -7.32882 0.77193 4.06199 -0.7121 0.08304 0.42226 2.24326 -2.52995 -0 -0 -1.25286 -0.03307 0 0 -0.42116 0 0 0.00975 0.25597 0 2.09085 -0.36025 0.31495 1.2797 -0.35844 0.42446 -1.03849
HIS_D_75 -3.93223 0.26479 4.02841 -0.4953 0.02952 0.41184 1.5283 -1.87081 -0.03287 -0.12439 -1.14953 -0.36974 0 0 0 0 0 -0.08101 0.06653 0 1.57156 -0.06113 0 -0.45461 -0.27911 0.51255 -0.43723
LYS_76 -3.44991 0.40152 5.23857 -0.39946 0.0448 0.19649 2.28652 -2.16523 -0.00075 -0.00176 -4.15023 0.40217 0 0 0 0 0 -0.05263 0.09637 1.96304 0 0.00552 0 -1.5107 -0.502 0.38364 -1.21406
SER_77 -2.47406 0.08692 2.42516 -0.03191 0.01207 0.02971 0.92442 -1.12688 -0.03153 -0.26696 0.65344 -0.2199 0 0 0 0 0 0.05677 0.01574 0.26421 0 0.31068 0.65571 -0.77834 0.23978 0.42516 1.17022
SER_78 -3.91253 0.34673 4.74135 -0.03516 0.00385 0.06514 2.25883 -2.04081 -0.02079 -0.13704 -2.8172 -0.87572 0 0 0 0 0 -0.03786 0.00015 0.48211 0 -0.02648 0.6154 -0.77834 0.46452 0.33092 -1.37292
LEU_79 -7.58434 0.80611 3.23635 -0.49361 0.22477 0.10922 2.30983 -2.5118 -0 -0 -0.69182 0.25477 0 0 0 0 0 0.00849 0.13241 0.29761 0 -0.29252 0 0.18072 -0.26255 0.30165 -3.9747
LEU_80 -7.30856 1.26785 2.64983 -0.51026 0.33742 0.12606 1.67224 -2.14851 -0 -0 -1.46008 0.22955 0 0 0 0 0 -0.03034 0.01801 0.30157 0 -0.30705 0 0.18072 -0.35506 0.3425 -4.99411
GLU_81 -4.80351 0.31861 5.44491 -0.21055 0.03736 0.30303 2.0401 -2.42992 -0.02013 -0.13001 -1.53514 -0.602 0 0 0 0 0 0.01314 0.02905 0 3.05539 -0.24728 0 -2.7348 -0.37281 0.26174 -1.58281
THR_82 -4.42446 0.15841 4.7179 -0.20555 0.14444 0.07484 1.99937 -2.30639 -0 -0 -1.35058 -0.13409 0 0 0 0 0 -0.0003 0.0133 0.07046 0 0.00283 2.32382 -1.0874 -0.1559 0.16583 0.00653
LEU_83 -8.12292 0.69917 4.11907 -0.50818 0.17996 0.11027 2.08567 -2.62629 -0.00977 -0.04033 -1.34217 0.08139 0 0 0 0 0 0.0234 0.092 3.20808 0 -0.22714 0 0.18072 -0.00351 0.28271 -1.81786
LYS_84 -5.03021 0.35527 5.22984 -0.42942 0.07223 0.24505 2.75495 -2.406 -0 -0 -2.9213 -0.14034 0 0 -0.51889 0 0 -0.03151 0.15353 1.98116 0 -0.01864 0 -1.5107 -0.20043 0.44895 -1.96649
LYS_85 -3.30613 0.24164 3.97194 -0.32181 0.03454 0.16467 1.55402 -1.70035 -0.0064 -0.0784 -2.15298 -0.044 0 0 0 0 0 0.0343 0.05289 1.90089 0 -0.02775 0 -1.5107 -0.46391 0.56487 -1.09269
GLU_86 -3.5009 0.10965 5.0736 -0.42425 0.1222 0.79493 2.12959 -1.97646 -0.00542 -0.04797 -2.93848 -0.83871 0 0 0 -1.01801 0 0.01645 0.06218 0 3.26428 0.2391 0 -2.7348 -0.00701 0.47734 -1.2027
GLU_87 -3.23641 0.81158 3.98091 -0.28226 0.04092 0.35152 1.14594 -1.5898 -0.00646 -0.07854 -1.84025 -0.27281 0 0 0 0 0 0.15277 0.08883 0 2.9193 0.02213 0 -2.7348 0.1006 1.00743 0.58059
PRO_88 -3.43113 0.59994 1.42991 -0.07332 0 0.04468 0.50498 -0.59281 -0 -0 -0.09357 0.58887 0 0 0 0 0 -0.16666 0.01007 0.45314 0 -0.48316 0 -2.4119 -0.42049 1.13883 -2.90262
ALA_89 -2.93262 0.66555 2.3358 -0.01057 0 0 1.08771 -1.21678 -0 -0 -0.37583 -0.29594 0 0 0 0 0 -0.15618 0 0 0 0.45938 0 1.8394 0.7714 0.38713 2.55847
LYS_90 -3.61071 0.48428 5.35763 -0.42761 0.10528 0.22725 2.49875 -2.17293 -0 -0 -4.1155 -0.20326 0 0 -0.35625 -0.50149 0 0.00339 0.4888 1.81226 0 -0.03483 0 -1.5107 1.18952 0.85451 0.0884
PRO_91 -3.59605 0.54909 2.29669 -0.19166 0.00431 0.13804 0.21997 -0.83065 -0.00293 -0.00828 -0.12238 0.00669 0 0 0 0 0 0.04753 0.00055 0.52044 0 -0.81989 0 -2.4119 -0.03146 0.90481 -3.3271
LYS_92 -1.44231 0.06211 1.27577 -0.39109 0.05563 0.19721 0.29988 -0.5506 -0 -0 -0.2084 0.04981 0 0 0 0 0 0.00185 0.00186 1.84957 0 0.22903 0 -1.5107 -0.214 0.21399 -0.08039
ALA_93 -2.01402 0.36653 0.91114 -0.02292 0 0 0.20074 -0.66615 -0.00293 -0.00828 -0.0826 -0.21315 0 0 0 0 0 -0.00542 0 0 0 -0.02066 0 1.8394 -0.21367 0.68835 0.75637
PRO_94 -2.50456 0.39981 1.08697 -0.19862 0.00464 0.14104 0.36959 -0.56245 -0 -0 -0.03315 0.0638 0 0 0 0 0 0.17029 0.00404 0.35016 0 -0.84933 0 -2.4119 -0.37543 0.7847 -3.56041
ALA_95 -1.78145 0.28461 1.9171 -0.02293 0 0 0.85322 -0.97232 -0 -0 -0.21175 -0.14909 0 0 0 0 0 -0.00832 0 0 0 -0.14658 0 1.8394 -0.37444 0.34399 1.57144
LYS_96 -1.39578 0.17511 1.16516 -0.37524 0.04997 0.17812 0.04917 -0.62505 -0 -0 -0.10862 0.12923 0 0 0 0 0 -0.05567 0.0014 1.45997 0 -0.03652 0 -1.5107 -0.29688 0.23868 -0.95765
LEU_97 -5.94958 0.76466 1.82502 -0.47824 0.16226 0.09346 1.05872 -1.55467 -0 -0 0.09628 0.16992 0 0 0 0 0 0.15551 0.02971 0.56247 0 -0.3224 0 0.18072 -0.20848 0.32127 -3.09337
SER_98 -3.97883 0.37811 4.50311 -0.03022 0 0.0697 2.71882 -2.29136 -0 -0 -2.42796 -0.44815 0 0 -0.72128 0 0 0.02388 0.00591 0.15461 0 -0.46366 0.60101 -0.77834 -0.42368 0.56159 -2.54674
GLN_99 -4.81408 0.26411 3.94687 -0.83336 0.14661 0.88031 1.67428 -2.05516 -0 -0 -0.83115 -0.86401 0 0 0 0 0 -0.07048 0.01326 0 2.95817 -0.23198 0 -0.18838 -0.47146 0.3703 -0.10613
GLN_100 -4.20264 0.24246 4.4625 -0.68228 0.37294 1.14148 1.73646 -2.22763 -0.02164 -0.16148 -1.41267 -2.26874 0 0 0 0 0 0.16639 0.06622 0 4.3639 -0.05371 0 -0.18838 -0.24605 0.1983 1.28543
ALA_101 -5.27203 0.34453 3.95064 -0.02278 0 0 2.62492 -2.65458 -0.02164 -0.16148 -1.5374 -0.37591 0 0 -0.72128 0 0 0.01089 0 0 0 -0.29207 0 1.8394 -0.35398 0.20055 -2.44221
ILE_102 -8.12551 1.01331 6.11445 -0.50615 0.40332 0.10146 2.77623 -3.38988 -0 -0 -2.67609 0.06451 0 0 0 0 0 -0.03951 0.0264 0.45181 0 -0.4569 0 0.73287 -0.19634 0.3427 -3.36331
LEU_103 -5.51137 0.20134 5.04295 -0.48137 0.25599 0.11205 2.45737 -2.59727 -0.01465 -0.14813 -1.80229 0.22456 0 0 0 0 0 0.0312 0.05092 0.38403 0 -0.26982 0 0.18072 -0.03877 0.42403 -1.49851
ALA_104 -4.17541 0.2096 4.43248 -0.02151 0 0 2.36134 -2.4556 -0 -0 -2.25428 -0.34659 0 0 0 0 0 -0.02529 0 0 0 -0.14629 0 1.8394 -0.26727 0.30532 -0.54411
ASN_105 -6.4434 0.47792 6.10574 -0.17693 0.02989 0.2676 3.20241 -3.25548 -0.01746 -0.1525 -2.62596 -0.29732 0 0 0 0 0 -0.03059 0.00089 0 1.52287 0.36241 0 -0.93687 -0.05589 0.37799 -1.64467
GLN_106 -5.89006 0.43081 5.99549 -0.2674 0.05082 0.20544 2.63148 -2.91968 -0.01465 -0.14813 -2.69071 -0.48024 0 0 0 0 0 0.05095 0.11687 0 2.70706 -0.04617 0 -0.18838 -0.02254 0.40759 -0.07146
GLN_107 -4.68258 0.21298 6.24105 -0.40541 0.13271 0.27231 2.55738 -2.6921 -0 -0 -2.82164 -0.62711 0 0 0 -0.76208 0 0.00276 0.01433 0 3.3016 0.12379 0 -0.18838 -0.06624 0.34181 0.95518
GLN_108 -5.0749 0.15772 5.48639 -0.28784 0.08198 0.23916 2.40614 -2.69151 -0.016 -0.1992 -2.27144 -0.52012 0 0 0 0 0 -0.03412 0.10079 0 2.76693 -0.1132 0 -0.18838 -0.10267 0.3181 0.05782
ILE_109 -6.17862 0.43696 5.31725 -0.50555 0.36318 0.103 2.67035 -2.83392 -0 -0 -2.72081 -0.01675 0 0 0 0 0 -0.06029 0.04027 0.54006 0 -0.49399 0 0.73287 -0.0954 0.31621 -2.38518
LYS_110 -4.71871 0.17297 5.22484 -0.30355 0.02814 0.13492 2.35992 -2.46431 -0.01129 -0.0788 -2.39947 -0.01934 0 0 0 0 0 0.03318 0.01185 1.73113 0 0.00899 0 -1.5107 -0.16553 0.29005 -1.6757
GLU_111 -5.47928 0.25827 6.93143 -0.21054 0.03287 0.30212 2.78794 -3.16014 -0.02426 -0.24395 -2.93941 -0.5934 0 0 0 -0.76208 0 0.05791 0.0476 0 3.02268 -0.22526 0 -2.7348 -0.43629 0.21672 -3.15185
ALA_112 -5.08616 0.29039 5.35593 -0.02199 0 0 2.64095 -2.92011 -0 -0 -1.9964 -0.35473 0 0 0 0 0 -0.00828 0 0 0 -0.18175 0 1.8394 -0.39737 0.20115 -0.63896
ARG_113 -8.14583 0.46027 8.11508 -0.44396 0.04528 0.21925 2.77265 -3.761 -0.03714 -0.27748 -2.11755 0.32462 0 0 0 0 0 0.02148 0.01529 2.07456 0 -0.08605 0 -1.2888 -0.37005 0.23861 -2.24077
ALA_114 -4.68537 0.24441 4.809 -0.02136 0 0 2.39955 -2.71785 -0 -0 -2.06168 -0.36365 0 0 0 0 0 0.03094 0 0 0 -0.23681 0 1.8394 -0.40561 0.26674 -0.90229
ARG_115 -5.36796 0.30328 6.04496 -0.76518 0.09318 0.49531 2.50972 -3.04085 -0.01657 -0.14796 -2.60559 0.34162 0 0 0 0 0 0.00959 0.03317 1.4412 0 -0.05346 0 -1.2888 -0.36346 0.26692 -2.11089
GLU_116 -5.48554 0.22637 7.42707 -0.21938 0.03251 0.31244 3.57796 -3.24039 -0.01915 -0.1606 -4.13524 -0.61727 0 0 0 -1.12995 0 0.00471 0.01712 0 3.0145 -0.22897 0 -2.7348 -0.42463 0.26998 -3.51324
ARG_117 -6.82735 0.39557 7.94206 -0.75904 0.10134 0.48482 2.80791 -3.63403 -0.00484 -0.07741 -3.45183 0.32671 0 0 0 0 0 -0.01088 0.03759 1.44326 0 -0.05596 0 -1.2888 -0.42198 0.30729 -2.68555
ALA_118 -4.43532 0.24542 4.62298 -0.02175 0 0 2.5087 -2.63803 -0 -0 -2.19115 -0.34667 0 0 0 0 0 -0.02041 0 0 0 -0.12976 0 1.8394 -0.27171 0.30654 -0.53177
GLU_119 -5.54318 0.25525 6.38705 -0.3433 0.08106 0.40482 2.43344 -2.87146 -0 -0 -2.63374 -0.63652 0 0 0 0 0 0.01089 0.01406 0 3.32956 -0.11635 0 -2.7348 -0.23215 0.23887 -1.95651
LYS_120 -5.78347 0.23985 7.06503 -0.30177 0.03115 0.13325 2.65521 -3.10727 -0.0044 -0.02667 -2.5292 -0.04094 0 0 0 0 0 0.00105 0.02631 1.7537 0 0.00142 0 -1.5107 -0.3227 0.3482 -1.37195
ALA_121 -4.65071 0.26445 4.81787 -0.02211 0 0 2.88907 -2.77596 -0 -0 -2.37646 -0.3656 0 0 0 0 0 0.01755 0 0 0 -0.26898 0 1.8394 -0.40284 0.36698 -0.66734
ARG_122 -5.88198 0.37395 6.56181 -0.73362 0.08352 0.46667 2.67545 -3.22601 -0 -0 -2.32998 0.35023 0 0 0 0 0 -0.01474 0.01023 1.458 0 -0.02295 0 -1.2888 -0.31054 0.27007 -1.5587
ARG_123 -6.42387 0.19387 7.61278 -0.64948 0.09844 0.38271 3.68719 -3.40026 -0.01436 -0.14812 -4.22889 0.49678 0 0 0 -1.01801 0 -0.0291 0.11612 2.40273 0 -0.10433 0 -1.2888 -0.33241 0.39741 -2.24959
ASP_124 -6.23624 0.28598 8.23058 -0.10573 0.00599 0.32414 3.90062 -3.72177 -0.02387 -0.13641 -5.71219 -0.16483 0 0 0 -0.85177 0 0.10215 0.03966 0 1.95742 0.02072 0 -2.3716 -0.33091 0.43379 -4.35427
ALA_125 -4.10921 0.20179 4.37468 -0.02195 0 0 2.6739 -2.4751 -0.0044 -0.02667 -2.518 -0.36803 0 0 0 0 0 0.15121 0 0 0 -0.26883 0 1.8394 -0.33857 0.32769 -0.56208
GLU_126 -5.77781 0.49382 7.18259 -0.21492 0.02051 0.27624 2.94251 -3.28565 -0.02136 -0.18878 -3.39607 -0.57575 0 0 0 0 0 -0.02747 0.17648 0 3.02877 -0.19491 0 -2.7348 -0.45035 0.5604 -2.18655
ALA_127 -6.58717 0.60139 3.3965 -0.02158 0 0 2.6751 -2.71913 -0 -0 -2.24676 -0.38345 0 0 0 0 0 0.05862 0 0 0 -0.34916 0 1.8394 -0.48447 0.55207 -3.66864
ILE_128 -6.52693 0.50528 5.4743 -0.49642 0.3225 0.10127 2.68694 -2.79552 -0 -0 -2.14653 -0.02041 0 0 0 0 0 -0.07118 0.02273 0.49516 0 -0.486 0 0.73287 -0.21322 0.34983 -2.06532
ALA_129 -4.07869 0.11042 4.06654 -0.02298 0 0 2.51615 -2.35228 -0 -0 -2.33107 -0.35742 0 0 0 0 0 -0.04523 0 0 0 -0.32406 0 1.8394 -0.225 0.30553 -0.89869
LYS_130 -7.02952 0.45561 6.84094 -0.29018 0.02968 0.12888 2.65226 -3.22152 -0.02928 -0.09865 -3.74566 -0.07384 0 0 0 0 0 0.13596 0.15533 1.83198 0 -0.04107 0 -1.5107 -0.38065 0.28291 -3.90752
ALA_131 -5.39943 0.28909 4.57108 -0.02142 0 0 2.7122 -2.76871 -0.00715 -0.0412 -2.74513 -0.36023 0 0 0 0 0 -0.02672 0 0 0 -0.25497 0 1.8394 -0.33195 0.27492 -2.27023
LYS_132 -5.44679 0.34245 6.88518 -0.49897 0.18114 0.30343 3.07007 -3.08276 -0 -0 -4.34114 0.12688 0 0 0 -0.30807 0 0.09688 0.06928 2.1801 0 -0.07301 0 -1.5107 -0.38692 0.26652 -2.12642
ALA_133 -3.64413 0.13964 3.96706 -0.02249 0 0 2.44476 -2.28955 -0 -0 -2.59381 -0.37743 0 0 0 0 0 0.09191 0 0 0 -0.29846 0 1.8394 -0.41149 0.3047 -0.84989
LEU_134 -7.13832 0.53079 4.94752 -0.63003 0.35142 0.25101 3.14304 -2.93844 -0.01751 -0.09311 -2.31356 -0.167 0 0 0 0 0 0.01544 0.0534 1.36413 0 -0.20241 0 0.18072 -0.2366 0.46852 -2.43098
ARG_135 -7.50338 0.56621 8.79845 -0.87523 0.12714 0.62993 4.3133 -4.08799 -0.01583 -0.06575 -5.28125 0.32355 0 0 0 -0.79823 0 0.01568 0.0708 3.36899 0 -0.0996 0 -1.2888 -0.11219 0.81969 -1.09451
ALA_136 -4.37073 0.25277 4.38021 -0.02079 0 0 2.43179 -2.42523 -0 -0 -2.33319 -0.3385 0 0 0 0 0 -0.02865 0 0 0 0.04395 0 1.8394 -0.10517 0.58391 -0.09023
GLY_137 -3.60292 0.63774 3.7803 -5e-05 0 0 1.93944 -1.95786 -0 -0 -2.42607 -0.42405 0 0 -0.42116 0 0 -0.01893 0 0 0 0.4471 0 0.83697 0.16211 0.26562 -0.78177
LYS_138 -5.32976 0.30765 4.94956 -0.45107 0.04451 0.26679 1.76003 -2.39676 -0 -0 -1.7806 0.17108 0 0 0 0 0 -0.04007 0.1273 2.36223 0 -0.05398 0 -1.5107 0.24159 0.28558 -1.0466
THR_139 -4.86914 0.12596 5.30825 -0.20998 0.16772 0.07725 2.84878 -2.44441 -0.0235 -0.13767 -3.36238 -0.07108 0 0 0 0 0 0.04559 0.00301 0.0789 0 -0.01477 2.28285 -1.0874 0.14448 0.33752 -0.79999
ILE_140 -4.62929 0.69402 4.41395 -0.50216 0.31373 0.1061 2.22686 -2.24117 -0.00183 -0.03373 -2.59563 -0.01598 0 0 0 0 0 0.46433 0.02173 0.44317 0 -0.41329 0 0.73287 5.82699 1.66985 6.48055
PRO_141 -4.67663 0.92941 3.93216 -0.07135 0 0.04487 1.83895 -1.75879 -0 -0 -2.08657 0.65498 0 0 0 0 0 0.02485 0.01888 0.20061 0 0.16738 0 -2.4119 5.79538 1.71995 4.32216
GLY_142 -3.17761 0.31816 4.09463 -5e-05 0 0 2.09484 -2.02276 -0 -0 -1.97636 -0.4058 0 0 0 0 0 -0.07039 0 0 0 -0.18793 0 0.83697 0.87006 0.35401 0.72779
GLU_143 -4.21784 0.10954 4.82434 -0.20833 0.02198 0.28085 2.19869 -2.33657 -0.00183 -0.03373 -2.41729 -0.58217 0 0 0 0 0 0.00934 0.01037 0 3.00541 -0.28566 0 -2.7348 0.54081 0.17071 -1.64619
GLY_144 -3.82564 0.27906 4.71272 -5e-05 0 0 2.37907 -2.33185 -0.006 -0.04456 -2.57837 -0.4087 0 0 0 0 0 -0.08977 0 0 0 0.17224 0 0.83697 0.25711 0.12396 -0.52381
SER_145 -3.95814 0.13376 5.15337 -0.0296 0 0.06834 2.45439 -2.44965 -0.01372 -0.18291 -3.08422 -0.55221 0 0 0 0 0 0.02782 0.00097 0.8147 0 0.32415 0.63356 -0.77834 0.61917 0.10966 -0.7089
GLY_146 -3.56972 0.22751 4.45745 -5e-05 0 0 2.21659 -2.20804 -0 -0 -2.03672 -0.41626 0 0 0 0 0 -0.09232 0 0 0 0.20739 0 0.83697 0.60712 0.09876 0.32869
LEU_147 -4.70218 0.18108 4.90341 -0.49019 0.23626 0.11916 2.50757 -2.50905 -0 -0 -2.67618 0.23636 0 0 0 0 0 0.02804 0.0384 0.31221 0 -0.28458 0 0.18072 0.39199 0.18629 -1.3407
GLN_148 -4.55516 0.24064 5.15261 -0.26907 0.05654 0.2141 2.42089 -2.59916 -0.01372 -0.18291 -2.33313 -0.49552 0 0 0 0 0 0.04022 0.11063 0 2.71647 -0.08229 0 -0.18838 -0.28829 0.26531 0.20979
SER_149 -3.7282 0.25799 4.76746 -0.02685 0 0.06207 2.14597 -2.3012 -0.02525 -0.15156 -1.87717 -0.58795 0 0 0 0 0 0.06594 0.00297 0.75829 0 0.32864 0.60109 -0.77834 -0.04744 0.18528 -0.34828
ILE_150 -6.40253 0.37977 5.77061 -0.49334 0.35077 0.0953 2.92975 -2.9187 -0.01367 -0.09715 -2.73554 0.14698 0 0 0 0 0 -0.05131 0.04389 0.4878 0 -0.4717 0 0.73287 0.11596 0.25273 -1.87749
ALA_151 -2.82182 0.15951 3.02033 -0.02261 0 0 1.71182 -1.74015 -0 -0 -0.94596 -0.3517 0 0 0 0 0 -0.05852 0 0 0 -0.39533 0 1.8394 -0.24374 0.35147 0.50269
GLY_152 -1.77945 0.15292 2.23329 -5e-05 0 0 0.82306 -1.16988 -0 -0 -1.23736 -0.39703 0 0 0 0 0 -0.11112 0 0 0 0.26322 0 0.83697 -0.32152 0.30139 -0.40556
VAL_153 -3.55092 0.31316 3.10345 -0.3086 0.24846 0.07371 1.77255 -1.61528 -0 -0 -0.55965 -0.61623 0 0 0 0 0 0.01513 0.00023 0.34359 0 -0.42885 0 1.9342 0.12295 0.31332 1.16122
ARG:CtermProteinFull_154 -3.94886 0.18561 3.26461 -0.77165 0.2505 0.64485 1.41265 -1.49597 -0.03892 -0.24871 -0.50469 0.4648 0 0 0 0 0 0 0.26958 3.11433 0 0 0 -1.2888 0.15223 0.41508 1.87665
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

