REMARK ID 638482 MODEL 1 AF-Q9Y223-F1-model_v4.pdb
PFRMAT TS
TARGET AF-Q9Y223-F1-model_v4.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.520 -42.735 -16.296  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.145 -42.280 -17.531  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.546 -40.984 -18.031  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.897 -39.906 -17.551  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.641 -42.070 -17.345  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.341 -41.616 -18.619  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.118 -41.445 -18.434  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.539 -40.812 -20.054  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.417 -43.739 -16.319  1.00  0.00           H  
ATOM     10 2H   MET A   1       0.388 -42.303 -16.205  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.098 -42.473 -15.511  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.983 -43.036 -18.299  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -3.105 -42.996 -17.011  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -2.813 -41.315 -16.578  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -2.929 -40.654 -18.933  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -3.144 -42.335 -19.413  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -6.615 -40.648 -20.113  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -5.020 -39.874 -20.226  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -5.239 -41.533 -20.814  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.382 -41.069 -18.971  1.00  0.00           N  
ATOM     21  CA  GLU A   2       0.919 -39.844 -19.547  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.209 -39.161 -20.324  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.921 -39.822 -21.079  1.00  0.00           O  
ATOM     24  CB  GLU A   2       2.126 -40.144 -20.444  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.834 -38.907 -20.970  1.00  0.00           C  
ATOM     26  CD  GLU A   2       4.095 -39.205 -21.747  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.373 -40.355 -21.993  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       4.794 -38.265 -22.072  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.682 -41.964 -19.331  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.236 -39.179 -18.743  1.00  0.00           H  
ATOM     31 1HB  GLU A   2       2.853 -40.738 -19.890  1.00  0.00           H  
ATOM     32 2HB  GLU A   2       1.803 -40.734 -21.301  1.00  0.00           H  
ATOM     33 1HG  GLU A   2       2.156 -38.390 -21.629  1.00  0.00           H  
ATOM     34 2HG  GLU A   2       3.066 -38.246 -20.137  1.00  0.00           H  
ATOM     35  N   LYS A   3      -0.377 -37.853 -20.139  1.00  0.00           N  
ATOM     36  CA  LYS A   3      -1.433 -37.106 -20.825  1.00  0.00           C  
ATOM     37  C   LYS A   3      -0.900 -36.117 -21.860  1.00  0.00           C  
ATOM     38  O   LYS A   3      -1.622 -35.240 -22.340  1.00  0.00           O  
ATOM     39  CB  LYS A   3      -2.337 -36.412 -19.810  1.00  0.00           C  
ATOM     40  CG  LYS A   3      -3.097 -37.399 -18.918  1.00  0.00           C  
ATOM     41  CD  LYS A   3      -4.038 -36.708 -17.959  1.00  0.00           C  
ATOM     42  CE  LYS A   3      -4.791 -37.726 -17.112  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      -5.695 -37.068 -16.123  1.00  0.00           N  
ATOM     44  H   LYS A   3       0.231 -37.368 -19.494  1.00  0.00           H  
ATOM     45  HA  LYS A   3      -2.053 -37.823 -21.364  1.00  0.00           H  
ATOM     46 1HB  LYS A   3      -1.740 -35.763 -19.170  1.00  0.00           H  
ATOM     47 2HB  LYS A   3      -3.064 -35.790 -20.330  1.00  0.00           H  
ATOM     48 1HG  LYS A   3      -3.662 -38.081 -19.543  1.00  0.00           H  
ATOM     49 2HG  LYS A   3      -2.385 -37.983 -18.340  1.00  0.00           H  
ATOM     50 1HD  LYS A   3      -3.469 -36.049 -17.302  1.00  0.00           H  
ATOM     51 2HD  LYS A   3      -4.756 -36.108 -18.517  1.00  0.00           H  
ATOM     52 1HE  LYS A   3      -5.386 -38.359 -17.766  1.00  0.00           H  
ATOM     53 2HE  LYS A   3      -4.071 -38.350 -16.578  1.00  0.00           H  
ATOM     54 1HZ  LYS A   3      -6.177 -37.774 -15.585  1.00  0.00           H  
ATOM     55 2HZ  LYS A   3      -5.150 -36.485 -15.503  1.00  0.00           H  
ATOM     56 3HZ  LYS A   3      -6.372 -36.498 -16.612  1.00  0.00           H  
ATOM     57  N   ASN A   4       0.360 -36.272 -22.238  1.00  0.00           N  
ATOM     58  CA  ASN A   4       0.998 -35.368 -23.196  1.00  0.00           C  
ATOM     59  C   ASN A   4       0.594 -35.686 -24.636  1.00  0.00           C  
ATOM     60  O   ASN A   4       1.393 -36.177 -25.435  1.00  0.00           O  
ATOM     61  CB  ASN A   4       2.504 -35.420 -23.045  1.00  0.00           C  
ATOM     62  CG  ASN A   4       2.977 -34.850 -21.734  1.00  0.00           C  
ATOM     63  OD1 ASN A   4       2.483 -33.809 -21.277  1.00  0.00           O  
ATOM     64  ND2 ASN A   4       3.923 -35.511 -21.118  1.00  0.00           N  
ATOM     65  H   ASN A   4       0.896 -37.030 -21.840  1.00  0.00           H  
ATOM     66  HA  ASN A   4       0.663 -34.350 -22.987  1.00  0.00           H  
ATOM     67 1HB  ASN A   4       2.845 -36.455 -23.122  1.00  0.00           H  
ATOM     68 2HB  ASN A   4       2.967 -34.863 -23.858  1.00  0.00           H  
ATOM     69 1HD2 ASN A   4       4.278 -35.183 -20.245  1.00  0.00           H  
ATOM     70 2HD2 ASN A   4       4.291 -36.379 -21.522  1.00  0.00           H  
ATOM     71  N   GLY A   5      -0.673 -35.422 -24.937  1.00  0.00           N  
ATOM     72  CA  GLY A   5      -1.266 -35.718 -26.236  1.00  0.00           C  
ATOM     73  C   GLY A   5      -1.217 -34.547 -27.215  1.00  0.00           C  
ATOM     74  O   GLY A   5      -0.474 -33.574 -27.044  1.00  0.00           O  
ATOM     75  H   GLY A   5      -1.244 -35.032 -24.189  1.00  0.00           H  
ATOM     76 1HA  GLY A   5      -0.756 -36.576 -26.673  1.00  0.00           H  
ATOM     77 2HA  GLY A   5      -2.302 -36.017 -26.086  1.00  0.00           H  
ATOM     78  N   ASN A   6      -2.063 -34.619 -28.240  1.00  0.00           N  
ATOM     79  CA  ASN A   6      -2.071 -33.620 -29.304  1.00  0.00           C  
ATOM     80  C   ASN A   6      -2.785 -32.338 -28.908  1.00  0.00           C  
ATOM     81  O   ASN A   6      -3.895 -32.048 -29.362  1.00  0.00           O  
ATOM     82  CB  ASN A   6      -2.693 -34.204 -30.565  1.00  0.00           C  
ATOM     83  CG  ASN A   6      -2.544 -33.316 -31.796  1.00  0.00           C  
ATOM     84  OD1 ASN A   6      -1.800 -32.328 -31.799  1.00  0.00           O  
ATOM     85  ND2 ASN A   6      -3.244 -33.671 -32.849  1.00  0.00           N  
ATOM     86  H   ASN A   6      -2.682 -35.413 -28.309  1.00  0.00           H  
ATOM     87  HA  ASN A   6      -1.037 -33.350 -29.526  1.00  0.00           H  
ATOM     88 1HB  ASN A   6      -2.236 -35.171 -30.777  1.00  0.00           H  
ATOM     89 2HB  ASN A   6      -3.754 -34.379 -30.391  1.00  0.00           H  
ATOM     90 1HD2 ASN A   6      -3.188 -33.137 -33.693  1.00  0.00           H  
ATOM     91 2HD2 ASN A   6      -3.831 -34.480 -32.810  1.00  0.00           H  
ATOM     92  N   ASN A   7      -2.117 -31.539 -28.087  1.00  0.00           N  
ATOM     93  CA  ASN A   7      -2.681 -30.287 -27.587  1.00  0.00           C  
ATOM     94  C   ASN A   7      -2.623 -29.223 -28.672  1.00  0.00           C  
ATOM     95  O   ASN A   7      -1.833 -28.283 -28.603  1.00  0.00           O  
ATOM     96  CB  ASN A   7      -1.943 -29.815 -26.342  1.00  0.00           C  
ATOM     97  CG  ASN A   7      -2.631 -28.645 -25.626  1.00  0.00           C  
ATOM     98  OD1 ASN A   7      -3.856 -28.481 -25.697  1.00  0.00           O  
ATOM     99  ND2 ASN A   7      -1.849 -27.837 -24.944  1.00  0.00           N  
ATOM    100  H   ASN A   7      -1.211 -31.872 -27.759  1.00  0.00           H  
ATOM    101  HA  ASN A   7      -3.732 -30.447 -27.341  1.00  0.00           H  
ATOM    102 1HB  ASN A   7      -1.847 -30.650 -25.643  1.00  0.00           H  
ATOM    103 2HB  ASN A   7      -0.934 -29.508 -26.618  1.00  0.00           H  
ATOM    104 1HD2 ASN A   7      -2.234 -27.046 -24.460  1.00  0.00           H  
ATOM    105 2HD2 ASN A   7      -0.864 -28.002 -24.914  1.00  0.00           H  
ATOM    106  N   ARG A   8      -3.449 -29.398 -29.694  1.00  0.00           N  
ATOM    107  CA  ARG A   8      -3.484 -28.472 -30.809  1.00  0.00           C  
ATOM    108  C   ARG A   8      -3.847 -27.109 -30.260  1.00  0.00           C  
ATOM    109  O   ARG A   8      -4.796 -26.981 -29.485  1.00  0.00           O  
ATOM    110  CB  ARG A   8      -4.499 -28.916 -31.854  1.00  0.00           C  
ATOM    111  CG  ARG A   8      -4.516 -28.094 -33.153  1.00  0.00           C  
ATOM    112  CD  ARG A   8      -5.506 -28.646 -34.131  1.00  0.00           C  
ATOM    113  NE  ARG A   8      -5.509 -27.928 -35.411  1.00  0.00           N  
ATOM    114  CZ  ARG A   8      -6.249 -26.820 -35.665  1.00  0.00           C  
ATOM    115  NH1 ARG A   8      -7.001 -26.297 -34.766  1.00  0.00           N  
ATOM    116  NH2 ARG A   8      -6.243 -26.219 -36.832  1.00  0.00           N  
ATOM    117  H   ARG A   8      -4.040 -30.227 -29.682  1.00  0.00           H  
ATOM    118  HA  ARG A   8      -2.497 -28.422 -31.267  1.00  0.00           H  
ATOM    119 1HB  ARG A   8      -4.303 -29.957 -32.120  1.00  0.00           H  
ATOM    120 2HB  ARG A   8      -5.499 -28.873 -31.425  1.00  0.00           H  
ATOM    121 1HG  ARG A   8      -4.796 -27.059 -32.926  1.00  0.00           H  
ATOM    122 2HG  ARG A   8      -3.527 -28.110 -33.610  1.00  0.00           H  
ATOM    123 1HD  ARG A   8      -5.272 -29.692 -34.329  1.00  0.00           H  
ATOM    124 2HD  ARG A   8      -6.505 -28.575 -33.702  1.00  0.00           H  
ATOM    125  HE  ARG A   8      -4.936 -28.295 -36.159  1.00  0.00           H  
ATOM    126 1HH1 ARG A   8      -7.051 -26.685 -33.839  1.00  0.00           H  
ATOM    127 2HH1 ARG A   8      -7.516 -25.440 -35.047  1.00  0.00           H  
ATOM    128 1HH2 ARG A   8      -5.681 -26.562 -37.593  1.00  0.00           H  
ATOM    129 2HH2 ARG A   8      -6.850 -25.380 -36.931  1.00  0.00           H  
ATOM    130  N   LYS A   9      -3.097 -26.095 -30.653  1.00  0.00           N  
ATOM    131  CA  LYS A   9      -3.338 -24.754 -30.149  1.00  0.00           C  
ATOM    132  C   LYS A   9      -4.428 -24.081 -30.945  1.00  0.00           C  
ATOM    133  O   LYS A   9      -4.644 -24.408 -32.114  1.00  0.00           O  
ATOM    134  CB  LYS A   9      -2.052 -23.962 -30.178  1.00  0.00           C  
ATOM    135  CG  LYS A   9      -1.018 -24.569 -29.274  1.00  0.00           C  
ATOM    136  CD  LYS A   9       0.250 -23.795 -29.273  1.00  0.00           C  
ATOM    137  CE  LYS A   9       1.304 -24.518 -28.460  1.00  0.00           C  
ATOM    138  NZ  LYS A   9       2.535 -23.744 -28.385  1.00  0.00           N  
ATOM    139  H   LYS A   9      -2.331 -26.257 -31.290  1.00  0.00           H  
ATOM    140  HA  LYS A   9      -3.674 -24.822 -29.111  1.00  0.00           H  
ATOM    141 1HB  LYS A   9      -1.655 -23.923 -31.194  1.00  0.00           H  
ATOM    142 2HB  LYS A   9      -2.241 -22.936 -29.851  1.00  0.00           H  
ATOM    143 1HG  LYS A   9      -1.409 -24.593 -28.251  1.00  0.00           H  
ATOM    144 2HG  LYS A   9      -0.815 -25.595 -29.583  1.00  0.00           H  
ATOM    145 1HD  LYS A   9       0.603 -23.656 -30.299  1.00  0.00           H  
ATOM    146 2HD  LYS A   9       0.072 -22.809 -28.831  1.00  0.00           H  
ATOM    147 1HE  LYS A   9       0.931 -24.689 -27.454  1.00  0.00           H  
ATOM    148 2HE  LYS A   9       1.516 -25.478 -28.926  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9       3.221 -24.230 -27.836  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9       2.895 -23.569 -29.309  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9       2.282 -22.863 -27.929  1.00  0.00           H  
ATOM    152  N   LEU A  10      -5.106 -23.134 -30.325  1.00  0.00           N  
ATOM    153  CA  LEU A  10      -6.154 -22.406 -31.015  1.00  0.00           C  
ATOM    154  C   LEU A  10      -5.596 -21.220 -31.777  1.00  0.00           C  
ATOM    155  O   LEU A  10      -5.001 -20.315 -31.178  1.00  0.00           O  
ATOM    156  CB  LEU A  10      -7.169 -21.882 -29.998  1.00  0.00           C  
ATOM    157  CG  LEU A  10      -8.305 -21.081 -30.587  1.00  0.00           C  
ATOM    158  CD1 LEU A  10      -9.157 -21.981 -31.442  1.00  0.00           C  
ATOM    159  CD2 LEU A  10      -9.073 -20.424 -29.466  1.00  0.00           C  
ATOM    160  H   LEU A  10      -4.877 -22.906 -29.356  1.00  0.00           H  
ATOM    161  HA  LEU A  10      -6.645 -23.077 -31.723  1.00  0.00           H  
ATOM    162 1HB  LEU A  10      -7.598 -22.730 -29.467  1.00  0.00           H  
ATOM    163 2HB  LEU A  10      -6.646 -21.252 -29.273  1.00  0.00           H  
ATOM    164  HG  LEU A  10      -7.899 -20.322 -31.244  1.00  0.00           H  
ATOM    165 1HD1 LEU A  10      -9.953 -21.411 -31.899  1.00  0.00           H  
ATOM    166 2HD1 LEU A  10      -8.532 -22.418 -32.219  1.00  0.00           H  
ATOM    167 3HD1 LEU A  10      -9.583 -22.775 -30.829  1.00  0.00           H  
ATOM    168 1HD2 LEU A  10      -9.857 -19.822 -29.861  1.00  0.00           H  
ATOM    169 2HD2 LEU A  10      -9.489 -21.184 -28.802  1.00  0.00           H  
ATOM    170 3HD2 LEU A  10      -8.401 -19.798 -28.918  1.00  0.00           H  
ATOM    171  N   ARG A  11      -5.779 -21.205 -33.097  1.00  0.00           N  
ATOM    172  CA  ARG A  11      -5.269 -20.075 -33.858  1.00  0.00           C  
ATOM    173  C   ARG A  11      -6.314 -18.978 -33.842  1.00  0.00           C  
ATOM    174  O   ARG A  11      -7.411 -19.131 -34.412  1.00  0.00           O  
ATOM    175  CB  ARG A  11      -4.900 -20.423 -35.289  1.00  0.00           C  
ATOM    176  CG  ARG A  11      -4.330 -19.211 -36.081  1.00  0.00           C  
ATOM    177  CD  ARG A  11      -2.985 -18.790 -35.607  1.00  0.00           C  
ATOM    178  NE  ARG A  11      -1.974 -19.766 -35.899  1.00  0.00           N  
ATOM    179  CZ  ARG A  11      -1.347 -19.866 -37.081  1.00  0.00           C  
ATOM    180  NH1 ARG A  11      -1.626 -19.027 -38.075  1.00  0.00           N  
ATOM    181  NH2 ARG A  11      -0.445 -20.821 -37.222  1.00  0.00           N  
ATOM    182  H   ARG A  11      -6.282 -21.966 -33.569  1.00  0.00           H  
ATOM    183  HA  ARG A  11      -4.373 -19.695 -33.370  1.00  0.00           H  
ATOM    184 1HB  ARG A  11      -4.142 -21.205 -35.286  1.00  0.00           H  
ATOM    185 2HB  ARG A  11      -5.771 -20.815 -35.816  1.00  0.00           H  
ATOM    186 1HG  ARG A  11      -4.243 -19.466 -37.142  1.00  0.00           H  
ATOM    187 2HG  ARG A  11      -4.990 -18.348 -35.969  1.00  0.00           H  
ATOM    188 1HD  ARG A  11      -2.699 -17.871 -36.065  1.00  0.00           H  
ATOM    189 2HD  ARG A  11      -3.025 -18.651 -34.548  1.00  0.00           H  
ATOM    190  HE  ARG A  11      -1.688 -20.430 -35.167  1.00  0.00           H  
ATOM    191 1HH1 ARG A  11      -2.309 -18.252 -37.948  1.00  0.00           H  
ATOM    192 2HH1 ARG A  11      -1.165 -19.112 -38.965  1.00  0.00           H  
ATOM    193 1HH2 ARG A  11      -0.265 -21.433 -36.407  1.00  0.00           H  
ATOM    194 2HH2 ARG A  11       0.051 -20.936 -38.090  1.00  0.00           H  
ATOM    195  N   VAL A  12      -5.966 -17.871 -33.203  1.00  0.00           N  
ATOM    196  CA  VAL A  12      -6.895 -16.775 -33.070  1.00  0.00           C  
ATOM    197  C   VAL A  12      -6.430 -15.581 -33.869  1.00  0.00           C  
ATOM    198  O   VAL A  12      -5.312 -15.088 -33.679  1.00  0.00           O  
ATOM    199  CB  VAL A  12      -7.074 -16.343 -31.597  1.00  0.00           C  
ATOM    200  CG1 VAL A  12      -8.035 -15.187 -31.542  1.00  0.00           C  
ATOM    201  CG2 VAL A  12      -7.599 -17.487 -30.768  1.00  0.00           C  
ATOM    202  H   VAL A  12      -5.037 -17.805 -32.789  1.00  0.00           H  
ATOM    203  HA  VAL A  12      -7.860 -17.097 -33.443  1.00  0.00           H  
ATOM    204  HB  VAL A  12      -6.112 -16.009 -31.195  1.00  0.00           H  
ATOM    205 1HG1 VAL A  12      -8.170 -14.865 -30.519  1.00  0.00           H  
ATOM    206 2HG1 VAL A  12      -7.648 -14.361 -32.130  1.00  0.00           H  
ATOM    207 3HG1 VAL A  12      -8.997 -15.505 -31.953  1.00  0.00           H  
ATOM    208 1HG2 VAL A  12      -7.723 -17.161 -29.736  1.00  0.00           H  
ATOM    209 2HG2 VAL A  12      -8.560 -17.813 -31.167  1.00  0.00           H  
ATOM    210 3HG2 VAL A  12      -6.882 -18.305 -30.807  1.00  0.00           H  
ATOM    211  N   CYS A  13      -7.292 -15.135 -34.765  1.00  0.00           N  
ATOM    212  CA  CYS A  13      -7.002 -13.962 -35.556  1.00  0.00           C  
ATOM    213  C   CYS A  13      -7.694 -12.786 -34.946  1.00  0.00           C  
ATOM    214  O   CYS A  13      -8.890 -12.822 -34.670  1.00  0.00           O  
ATOM    215  CB  CYS A  13      -7.435 -14.087 -37.013  1.00  0.00           C  
ATOM    216  SG  CYS A  13      -7.130 -12.581 -37.973  1.00  0.00           S  
ATOM    217  H   CYS A  13      -8.190 -15.614 -34.859  1.00  0.00           H  
ATOM    218  HA  CYS A  13      -5.932 -13.771 -35.532  1.00  0.00           H  
ATOM    219 1HB  CYS A  13      -6.873 -14.874 -37.483  1.00  0.00           H  
ATOM    220 2HB  CYS A  13      -8.491 -14.339 -37.075  1.00  0.00           H  
ATOM    221  HG  CYS A  13      -7.494 -11.732 -37.004  1.00  0.00           H  
ATOM    222  N   VAL A  14      -6.942 -11.767 -34.692  1.00  0.00           N  
ATOM    223  CA  VAL A  14      -7.497 -10.563 -34.162  1.00  0.00           C  
ATOM    224  C   VAL A  14      -7.421  -9.463 -35.165  1.00  0.00           C  
ATOM    225  O   VAL A  14      -6.335  -9.136 -35.649  1.00  0.00           O  
ATOM    226  CB  VAL A  14      -6.747 -10.178 -32.915  1.00  0.00           C  
ATOM    227  CG1 VAL A  14      -7.211  -8.953 -32.514  1.00  0.00           C  
ATOM    228  CG2 VAL A  14      -7.038 -11.199 -31.824  1.00  0.00           C  
ATOM    229  H   VAL A  14      -5.937 -11.816 -34.877  1.00  0.00           H  
ATOM    230  HA  VAL A  14      -8.543 -10.730 -33.909  1.00  0.00           H  
ATOM    231  HB  VAL A  14      -5.673 -10.116 -33.115  1.00  0.00           H  
ATOM    232 1HG1 VAL A  14      -6.697  -8.671 -31.629  1.00  0.00           H  
ATOM    233 2HG1 VAL A  14      -7.015  -8.222 -33.298  1.00  0.00           H  
ATOM    234 3HG1 VAL A  14      -8.282  -9.016 -32.339  1.00  0.00           H  
ATOM    235 1HG2 VAL A  14      -6.535 -10.923 -30.908  1.00  0.00           H  
ATOM    236 2HG2 VAL A  14      -8.098 -11.230 -31.649  1.00  0.00           H  
ATOM    237 3HG2 VAL A  14      -6.697 -12.178 -32.144  1.00  0.00           H  
ATOM    238  N   ALA A  15      -8.569  -8.898 -35.486  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -8.564  -7.805 -36.426  1.00  0.00           C  
ATOM    240  C   ALA A  15      -8.954  -6.551 -35.673  1.00  0.00           C  
ATOM    241  O   ALA A  15      -9.880  -6.567 -34.856  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -9.489  -8.116 -37.572  1.00  0.00           C  
ATOM    243  H   ALA A  15      -9.454  -9.219 -35.068  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -7.558  -7.660 -36.812  1.00  0.00           H  
ATOM    245 1HB  ALA A  15      -9.493  -7.296 -38.262  1.00  0.00           H  
ATOM    246 2HB  ALA A  15      -9.155  -9.023 -38.078  1.00  0.00           H  
ATOM    247 3HB  ALA A  15     -10.475  -8.270 -37.179  1.00  0.00           H  
ATOM    248  N   THR A  16      -8.271  -5.463 -35.977  1.00  0.00           N  
ATOM    249  CA  THR A  16      -8.578  -4.187 -35.355  1.00  0.00           C  
ATOM    250  C   THR A  16      -8.606  -3.135 -36.448  1.00  0.00           C  
ATOM    251  O   THR A  16      -7.771  -3.164 -37.354  1.00  0.00           O  
ATOM    252  CB  THR A  16      -7.545  -3.883 -34.262  1.00  0.00           C  
ATOM    253  OG1 THR A  16      -7.866  -2.644 -33.602  1.00  0.00           O  
ATOM    254  CG2 THR A  16      -6.136  -3.851 -34.824  1.00  0.00           C  
ATOM    255  H   THR A  16      -7.493  -5.544 -36.635  1.00  0.00           H  
ATOM    256  HA  THR A  16      -9.567  -4.234 -34.900  1.00  0.00           H  
ATOM    257  HB  THR A  16      -7.585  -4.664 -33.551  1.00  0.00           H  
ATOM    258  HG1 THR A  16      -7.524  -1.881 -34.104  1.00  0.00           H  
ATOM    259 1HG2 THR A  16      -5.445  -3.672 -34.011  1.00  0.00           H  
ATOM    260 2HG2 THR A  16      -5.906  -4.809 -35.291  1.00  0.00           H  
ATOM    261 3HG2 THR A  16      -6.048  -3.064 -35.563  1.00  0.00           H  
ATOM    262  N   CYS A  17      -9.578  -2.225 -36.353  1.00  0.00           N  
ATOM    263  CA  CYS A  17      -9.815  -1.203 -37.371  1.00  0.00           C  
ATOM    264  C   CYS A  17      -9.799   0.251 -36.857  1.00  0.00           C  
ATOM    265  O   CYS A  17      -9.810   1.228 -37.626  1.00  0.00           O  
ATOM    266  CB  CYS A  17     -11.175  -1.501 -37.979  1.00  0.00           C  
ATOM    267  SG  CYS A  17     -11.310  -3.208 -38.601  1.00  0.00           S  
ATOM    268  H   CYS A  17     -10.200  -2.280 -35.560  1.00  0.00           H  
ATOM    269  HA  CYS A  17      -9.055  -1.308 -38.132  1.00  0.00           H  
ATOM    270 1HB  CYS A  17     -11.960  -1.335 -37.240  1.00  0.00           H  
ATOM    271 2HB  CYS A  17     -11.356  -0.820 -38.810  1.00  0.00           H  
ATOM    272  HG  CYS A  17     -12.538  -3.085 -39.084  1.00  0.00           H  
ATOM    273  N   ASN A  18      -9.903   0.390 -35.541  1.00  0.00           N  
ATOM    274  CA  ASN A  18     -10.034   1.685 -34.877  1.00  0.00           C  
ATOM    275  C   ASN A  18      -9.687   1.602 -33.401  1.00  0.00           C  
ATOM    276  O   ASN A  18      -9.967   0.600 -32.734  1.00  0.00           O  
ATOM    277  CB  ASN A  18     -11.434   2.269 -35.044  1.00  0.00           C  
ATOM    278  CG  ASN A  18     -11.573   3.735 -34.532  1.00  0.00           C  
ATOM    279  OD1 ASN A  18     -11.972   3.977 -33.396  1.00  0.00           O  
ATOM    280  ND2 ASN A  18     -11.221   4.690 -35.326  1.00  0.00           N  
ATOM    281  H   ASN A  18      -9.865  -0.439 -34.973  1.00  0.00           H  
ATOM    282  HA  ASN A  18      -9.316   2.372 -35.329  1.00  0.00           H  
ATOM    283 1HB  ASN A  18     -11.715   2.248 -36.098  1.00  0.00           H  
ATOM    284 2HB  ASN A  18     -12.151   1.644 -34.506  1.00  0.00           H  
ATOM    285 1HD2 ASN A  18     -11.298   5.647 -35.003  1.00  0.00           H  
ATOM    286 2HD2 ASN A  18     -10.844   4.476 -36.219  1.00  0.00           H  
ATOM    287  N   ARG A  19      -9.175   2.710 -32.876  1.00  0.00           N  
ATOM    288  CA  ARG A  19      -8.897   2.899 -31.453  1.00  0.00           C  
ATOM    289  C   ARG A  19     -10.083   2.468 -30.571  1.00  0.00           C  
ATOM    290  O   ARG A  19      -9.889   1.920 -29.479  1.00  0.00           O  
ATOM    291  CB  ARG A  19      -8.547   4.363 -31.215  1.00  0.00           C  
ATOM    292  CG  ARG A  19      -8.262   4.803 -29.777  1.00  0.00           C  
ATOM    293  CD  ARG A  19      -7.876   6.250 -29.771  1.00  0.00           C  
ATOM    294  NE  ARG A  19      -7.732   6.837 -28.428  1.00  0.00           N  
ATOM    295  CZ  ARG A  19      -8.739   7.376 -27.714  1.00  0.00           C  
ATOM    296  NH1 ARG A  19      -9.974   7.400 -28.169  1.00  0.00           N  
ATOM    297  NH2 ARG A  19      -8.447   7.881 -26.555  1.00  0.00           N  
ATOM    298  H   ARG A  19      -8.969   3.479 -33.502  1.00  0.00           H  
ATOM    299  HA  ARG A  19      -8.027   2.299 -31.195  1.00  0.00           H  
ATOM    300 1HB  ARG A  19      -7.664   4.610 -31.803  1.00  0.00           H  
ATOM    301 2HB  ARG A  19      -9.364   4.985 -31.587  1.00  0.00           H  
ATOM    302 1HG  ARG A  19      -9.154   4.670 -29.163  1.00  0.00           H  
ATOM    303 2HG  ARG A  19      -7.439   4.219 -29.365  1.00  0.00           H  
ATOM    304 1HD  ARG A  19      -6.915   6.331 -30.278  1.00  0.00           H  
ATOM    305 2HD  ARG A  19      -8.620   6.828 -30.317  1.00  0.00           H  
ATOM    306  HE  ARG A  19      -6.804   6.880 -27.982  1.00  0.00           H  
ATOM    307 1HH1 ARG A  19     -10.187   7.002 -29.073  1.00  0.00           H  
ATOM    308 2HH1 ARG A  19     -10.707   7.806 -27.609  1.00  0.00           H  
ATOM    309 1HH2 ARG A  19      -7.467   7.829 -26.258  1.00  0.00           H  
ATOM    310 2HH2 ARG A  19      -9.164   8.301 -25.977  1.00  0.00           H  
ATOM    311  N   ALA A  20     -11.311   2.732 -31.038  1.00  0.00           N  
ATOM    312  CA  ALA A  20     -12.533   2.413 -30.316  1.00  0.00           C  
ATOM    313  C   ALA A  20     -12.651   0.927 -30.007  1.00  0.00           C  
ATOM    314  O   ALA A  20     -13.174   0.551 -28.956  1.00  0.00           O  
ATOM    315  CB  ALA A  20     -13.743   2.840 -31.133  1.00  0.00           C  
ATOM    316  H   ALA A  20     -11.414   3.171 -31.942  1.00  0.00           H  
ATOM    317  HA  ALA A  20     -12.518   2.957 -29.372  1.00  0.00           H  
ATOM    318 1HB  ALA A  20     -14.651   2.621 -30.576  1.00  0.00           H  
ATOM    319 2HB  ALA A  20     -13.687   3.908 -31.337  1.00  0.00           H  
ATOM    320 3HB  ALA A  20     -13.753   2.289 -32.076  1.00  0.00           H  
ATOM    321  N   ASP A  21     -12.172   0.079 -30.917  1.00  0.00           N  
ATOM    322  CA  ASP A  21     -12.260  -1.352 -30.710  1.00  0.00           C  
ATOM    323  C   ASP A  21     -10.969  -1.840 -30.075  1.00  0.00           C  
ATOM    324  O   ASP A  21     -10.992  -2.719 -29.211  1.00  0.00           O  
ATOM    325  CB  ASP A  21     -12.584  -2.073 -32.008  1.00  0.00           C  
ATOM    326  CG  ASP A  21     -13.992  -1.670 -32.563  1.00  0.00           C  
ATOM    327  OD1 ASP A  21     -14.959  -1.764 -31.842  1.00  0.00           O  
ATOM    328  OD2 ASP A  21     -14.067  -1.273 -33.702  1.00  0.00           O  
ATOM    329  H   ASP A  21     -11.697   0.429 -31.743  1.00  0.00           H  
ATOM    330  HA  ASP A  21     -13.074  -1.555 -30.013  1.00  0.00           H  
ATOM    331 1HB  ASP A  21     -11.829  -1.812 -32.751  1.00  0.00           H  
ATOM    332 2HB  ASP A  21     -12.530  -3.141 -31.853  1.00  0.00           H  
ATOM    333  N   TYR A  22      -9.848  -1.193 -30.417  1.00  0.00           N  
ATOM    334  CA  TYR A  22      -8.542  -1.559 -29.867  1.00  0.00           C  
ATOM    335  C   TYR A  22      -8.582  -1.452 -28.336  1.00  0.00           C  
ATOM    336  O   TYR A  22      -8.047  -2.294 -27.615  1.00  0.00           O  
ATOM    337  CB  TYR A  22      -7.399  -0.752 -30.475  1.00  0.00           C  
ATOM    338  CG  TYR A  22      -6.049  -1.238 -29.985  1.00  0.00           C  
ATOM    339  CD1 TYR A  22      -5.568  -2.480 -30.415  1.00  0.00           C  
ATOM    340  CD2 TYR A  22      -5.290  -0.459 -29.121  1.00  0.00           C  
ATOM    341  CE1 TYR A  22      -4.351  -2.943 -29.957  1.00  0.00           C  
ATOM    342  CE2 TYR A  22      -4.065  -0.922 -28.676  1.00  0.00           C  
ATOM    343  CZ  TYR A  22      -3.601  -2.155 -29.085  1.00  0.00           C  
ATOM    344  OH  TYR A  22      -2.409  -2.614 -28.616  1.00  0.00           O  
ATOM    345  H   TYR A  22      -9.895  -0.455 -31.119  1.00  0.00           H  
ATOM    346  HA  TYR A  22      -8.342  -2.586 -30.133  1.00  0.00           H  
ATOM    347 1HB  TYR A  22      -7.430  -0.825 -31.564  1.00  0.00           H  
ATOM    348 2HB  TYR A  22      -7.506   0.290 -30.202  1.00  0.00           H  
ATOM    349  HD1 TYR A  22      -6.162  -3.087 -31.099  1.00  0.00           H  
ATOM    350  HD2 TYR A  22      -5.663   0.510 -28.789  1.00  0.00           H  
ATOM    351  HE1 TYR A  22      -3.979  -3.917 -30.277  1.00  0.00           H  
ATOM    352  HE2 TYR A  22      -3.461  -0.321 -27.988  1.00  0.00           H  
ATOM    353  HH  TYR A  22      -2.101  -2.037 -27.869  1.00  0.00           H  
ATOM    354  N   SER A  23      -9.268  -0.426 -27.837  1.00  0.00           N  
ATOM    355  CA  SER A  23      -9.438  -0.171 -26.407  1.00  0.00           C  
ATOM    356  C   SER A  23     -10.097  -1.342 -25.633  1.00  0.00           C  
ATOM    357  O   SER A  23      -9.979  -1.417 -24.408  1.00  0.00           O  
ATOM    358  CB  SER A  23     -10.293   1.068 -26.250  1.00  0.00           C  
ATOM    359  OG  SER A  23      -9.629   2.197 -26.753  1.00  0.00           O  
ATOM    360  H   SER A  23      -9.665   0.252 -28.488  1.00  0.00           H  
ATOM    361  HA  SER A  23      -8.453   0.015 -25.977  1.00  0.00           H  
ATOM    362 1HB  SER A  23     -11.229   0.926 -26.796  1.00  0.00           H  
ATOM    363 2HB  SER A  23     -10.544   1.212 -25.212  1.00  0.00           H  
ATOM    364  HG  SER A  23      -9.597   2.061 -27.728  1.00  0.00           H  
ATOM    365  N   LYS A  24     -10.829  -2.232 -26.326  1.00  0.00           N  
ATOM    366  CA  LYS A  24     -11.456  -3.393 -25.682  1.00  0.00           C  
ATOM    367  C   LYS A  24     -10.694  -4.653 -26.081  1.00  0.00           C  
ATOM    368  O   LYS A  24     -10.508  -5.590 -25.303  1.00  0.00           O  
ATOM    369  CB  LYS A  24     -12.924  -3.545 -26.074  1.00  0.00           C  
ATOM    370  CG  LYS A  24     -13.935  -2.839 -25.166  1.00  0.00           C  
ATOM    371  CD  LYS A  24     -13.934  -1.320 -25.357  1.00  0.00           C  
ATOM    372  CE  LYS A  24     -15.148  -0.691 -24.662  1.00  0.00           C  
ATOM    373  NZ  LYS A  24     -15.141   0.789 -24.748  1.00  0.00           N  
ATOM    374  H   LYS A  24     -10.911  -2.133 -27.333  1.00  0.00           H  
ATOM    375  HA  LYS A  24     -11.386  -3.282 -24.600  1.00  0.00           H  
ATOM    376 1HB  LYS A  24     -13.064  -3.168 -27.094  1.00  0.00           H  
ATOM    377 2HB  LYS A  24     -13.183  -4.601 -26.082  1.00  0.00           H  
ATOM    378 1HG  LYS A  24     -14.939  -3.218 -25.376  1.00  0.00           H  
ATOM    379 2HG  LYS A  24     -13.696  -3.061 -24.129  1.00  0.00           H  
ATOM    380 1HD  LYS A  24     -13.023  -0.890 -24.944  1.00  0.00           H  
ATOM    381 2HD  LYS A  24     -13.978  -1.083 -26.425  1.00  0.00           H  
ATOM    382 1HE  LYS A  24     -16.052  -1.063 -25.142  1.00  0.00           H  
ATOM    383 2HE  LYS A  24     -15.163  -0.984 -23.614  1.00  0.00           H  
ATOM    384 1HZ  LYS A  24     -15.957   1.154 -24.293  1.00  0.00           H  
ATOM    385 2HZ  LYS A  24     -14.306   1.167 -24.279  1.00  0.00           H  
ATOM    386 3HZ  LYS A  24     -15.142   1.077 -25.709  1.00  0.00           H  
ATOM    387  N   LEU A  25     -10.233  -4.656 -27.303  1.00  0.00           N  
ATOM    388  CA  LEU A  25      -9.469  -5.739 -27.860  1.00  0.00           C  
ATOM    389  C   LEU A  25      -8.113  -5.979 -27.221  1.00  0.00           C  
ATOM    390  O   LEU A  25      -7.749  -7.120 -26.943  1.00  0.00           O  
ATOM    391  CB  LEU A  25      -9.248  -5.474 -29.308  1.00  0.00           C  
ATOM    392  CG  LEU A  25      -8.402  -6.397 -29.900  1.00  0.00           C  
ATOM    393  CD1 LEU A  25      -8.993  -7.812 -29.775  1.00  0.00           C  
ATOM    394  CD2 LEU A  25      -8.150  -5.911 -31.285  1.00  0.00           C  
ATOM    395  H   LEU A  25     -10.422  -3.864 -27.908  1.00  0.00           H  
ATOM    396  HA  LEU A  25     -10.051  -6.649 -27.750  1.00  0.00           H  
ATOM    397 1HB  LEU A  25     -10.196  -5.457 -29.834  1.00  0.00           H  
ATOM    398 2HB  LEU A  25      -8.792  -4.525 -29.396  1.00  0.00           H  
ATOM    399  HG  LEU A  25      -7.488  -6.390 -29.358  1.00  0.00           H  
ATOM    400 1HD1 LEU A  25      -8.342  -8.538 -30.159  1.00  0.00           H  
ATOM    401 2HD1 LEU A  25      -9.161  -8.034 -28.728  1.00  0.00           H  
ATOM    402 3HD1 LEU A  25      -9.917  -7.861 -30.309  1.00  0.00           H  
ATOM    403 1HD2 LEU A  25      -7.461  -6.513 -31.785  1.00  0.00           H  
ATOM    404 2HD2 LEU A  25      -9.090  -5.886 -31.842  1.00  0.00           H  
ATOM    405 3HD2 LEU A  25      -7.741  -4.906 -31.218  1.00  0.00           H  
ATOM    406  N   ALA A  26      -7.333  -4.922 -27.010  1.00  0.00           N  
ATOM    407  CA  ALA A  26      -5.971  -5.104 -26.543  1.00  0.00           C  
ATOM    408  C   ALA A  26      -5.877  -5.918 -25.238  1.00  0.00           C  
ATOM    409  O   ALA A  26      -4.959  -6.730 -25.132  1.00  0.00           O  
ATOM    410  CB  ALA A  26      -5.289  -3.755 -26.411  1.00  0.00           C  
ATOM    411  H   ALA A  26      -7.668  -3.989 -27.226  1.00  0.00           H  
ATOM    412  HA  ALA A  26      -5.438  -5.658 -27.314  1.00  0.00           H  
ATOM    413 1HB  ALA A  26      -4.244  -3.896 -26.141  1.00  0.00           H  
ATOM    414 2HB  ALA A  26      -5.355  -3.272 -27.358  1.00  0.00           H  
ATOM    415 3HB  ALA A  26      -5.745  -3.119 -25.696  1.00  0.00           H  
ATOM    416  N   PRO A  27      -6.733  -5.739 -24.198  1.00  0.00           N  
ATOM    417  CA  PRO A  27      -6.774  -6.606 -23.032  1.00  0.00           C  
ATOM    418  C   PRO A  27      -6.932  -8.091 -23.384  1.00  0.00           C  
ATOM    419  O   PRO A  27      -6.390  -8.958 -22.687  1.00  0.00           O  
ATOM    420  CB  PRO A  27      -8.005  -6.078 -22.287  1.00  0.00           C  
ATOM    421  CG  PRO A  27      -8.064  -4.621 -22.644  1.00  0.00           C  
ATOM    422  CD  PRO A  27      -7.609  -4.543 -24.070  1.00  0.00           C  
ATOM    423  HA  PRO A  27      -5.863  -6.449 -22.439  1.00  0.00           H  
ATOM    424 1HB  PRO A  27      -8.895  -6.622 -22.619  1.00  0.00           H  
ATOM    425 2HB  PRO A  27      -7.904  -6.254 -21.208  1.00  0.00           H  
ATOM    426 1HG  PRO A  27      -9.097  -4.245 -22.517  1.00  0.00           H  
ATOM    427 2HG  PRO A  27      -7.435  -4.042 -21.974  1.00  0.00           H  
ATOM    428 1HD  PRO A  27      -8.440  -4.584 -24.700  1.00  0.00           H  
ATOM    429 2HD  PRO A  27      -7.072  -3.622 -24.168  1.00  0.00           H  
ATOM    430  N   ILE A  28      -7.642  -8.392 -24.479  1.00  0.00           N  
ATOM    431  CA  ILE A  28      -7.877  -9.771 -24.878  1.00  0.00           C  
ATOM    432  C   ILE A  28      -6.623 -10.280 -25.537  1.00  0.00           C  
ATOM    433  O   ILE A  28      -6.163 -11.383 -25.246  1.00  0.00           O  
ATOM    434  CB  ILE A  28      -9.073  -9.919 -25.847  1.00  0.00           C  
ATOM    435  CG1 ILE A  28     -10.381  -9.502 -25.172  1.00  0.00           C  
ATOM    436  CG2 ILE A  28      -9.179 -11.367 -26.320  1.00  0.00           C  
ATOM    437  CD1 ILE A  28     -11.533  -9.376 -26.146  1.00  0.00           C  
ATOM    438  H   ILE A  28      -8.019  -7.664 -25.078  1.00  0.00           H  
ATOM    439  HA  ILE A  28      -8.072 -10.370 -23.992  1.00  0.00           H  
ATOM    440  HB  ILE A  28      -8.925  -9.277 -26.705  1.00  0.00           H  
ATOM    441 1HG1 ILE A  28     -10.643 -10.239 -24.418  1.00  0.00           H  
ATOM    442 2HG1 ILE A  28     -10.236  -8.532 -24.685  1.00  0.00           H  
ATOM    443 1HG2 ILE A  28     -10.013 -11.466 -27.015  1.00  0.00           H  
ATOM    444 2HG2 ILE A  28      -8.256 -11.642 -26.819  1.00  0.00           H  
ATOM    445 3HG2 ILE A  28      -9.340 -12.022 -25.460  1.00  0.00           H  
ATOM    446 1HD1 ILE A  28     -12.432  -9.073 -25.621  1.00  0.00           H  
ATOM    447 2HD1 ILE A  28     -11.281  -8.630 -26.892  1.00  0.00           H  
ATOM    448 3HD1 ILE A  28     -11.709 -10.331 -26.636  1.00  0.00           H  
ATOM    449  N   MET A  29      -6.065  -9.454 -26.433  1.00  0.00           N  
ATOM    450  CA  MET A  29      -4.866  -9.821 -27.179  1.00  0.00           C  
ATOM    451  C   MET A  29      -3.745 -10.104 -26.209  1.00  0.00           C  
ATOM    452  O   MET A  29      -3.010 -11.078 -26.368  1.00  0.00           O  
ATOM    453  CB  MET A  29      -4.428  -8.686 -28.081  1.00  0.00           C  
ATOM    454  CG  MET A  29      -5.319  -8.393 -29.181  1.00  0.00           C  
ATOM    455  SD  MET A  29      -4.801  -6.920 -30.090  1.00  0.00           S  
ATOM    456  CE  MET A  29      -3.477  -7.595 -30.997  1.00  0.00           C  
ATOM    457  H   MET A  29      -6.514  -8.553 -26.598  1.00  0.00           H  
ATOM    458  HA  MET A  29      -5.062 -10.718 -27.762  1.00  0.00           H  
ATOM    459 1HB  MET A  29      -4.300  -7.784 -27.497  1.00  0.00           H  
ATOM    460 2HB  MET A  29      -3.478  -8.934 -28.521  1.00  0.00           H  
ATOM    461 1HG  MET A  29      -5.321  -9.235 -29.854  1.00  0.00           H  
ATOM    462 2HG  MET A  29      -6.312  -8.253 -28.791  1.00  0.00           H  
ATOM    463 1HE  MET A  29      -3.016  -6.821 -31.610  1.00  0.00           H  
ATOM    464 2HE  MET A  29      -2.750  -8.007 -30.321  1.00  0.00           H  
ATOM    465 3HE  MET A  29      -3.866  -8.383 -31.630  1.00  0.00           H  
ATOM    466  N   PHE A  30      -3.630  -9.264 -25.177  1.00  0.00           N  
ATOM    467  CA  PHE A  30      -2.623  -9.459 -24.153  1.00  0.00           C  
ATOM    468  C   PHE A  30      -2.845 -10.807 -23.498  1.00  0.00           C  
ATOM    469  O   PHE A  30      -1.932 -11.630 -23.446  1.00  0.00           O  
ATOM    470  CB  PHE A  30      -2.681  -8.354 -23.108  1.00  0.00           C  
ATOM    471  CG  PHE A  30      -1.700  -8.542 -21.994  1.00  0.00           C  
ATOM    472  CD1 PHE A  30      -0.364  -8.213 -22.170  1.00  0.00           C  
ATOM    473  CD2 PHE A  30      -2.104  -9.047 -20.767  1.00  0.00           C  
ATOM    474  CE1 PHE A  30       0.545  -8.383 -21.143  1.00  0.00           C  
ATOM    475  CE2 PHE A  30      -1.200  -9.216 -19.740  1.00  0.00           C  
ATOM    476  CZ  PHE A  30       0.127  -8.883 -19.928  1.00  0.00           C  
ATOM    477  H   PHE A  30      -4.253  -8.458 -25.110  1.00  0.00           H  
ATOM    478  HA  PHE A  30      -1.638  -9.453 -24.621  1.00  0.00           H  
ATOM    479 1HB  PHE A  30      -2.490  -7.394 -23.583  1.00  0.00           H  
ATOM    480 2HB  PHE A  30      -3.683  -8.310 -22.682  1.00  0.00           H  
ATOM    481  HD1 PHE A  30      -0.035  -7.816 -23.133  1.00  0.00           H  
ATOM    482  HD2 PHE A  30      -3.153  -9.312 -20.621  1.00  0.00           H  
ATOM    483  HE1 PHE A  30       1.592  -8.121 -21.294  1.00  0.00           H  
ATOM    484  HE2 PHE A  30      -1.531  -9.615 -18.782  1.00  0.00           H  
ATOM    485  HZ  PHE A  30       0.843  -9.018 -19.119  1.00  0.00           H  
ATOM    486  N   GLY A  31      -4.072 -11.060 -23.037  1.00  0.00           N  
ATOM    487  CA  GLY A  31      -4.351 -12.322 -22.380  1.00  0.00           C  
ATOM    488  C   GLY A  31      -3.988 -13.509 -23.273  1.00  0.00           C  
ATOM    489  O   GLY A  31      -3.321 -14.446 -22.825  1.00  0.00           O  
ATOM    490  H   GLY A  31      -4.816 -10.362 -23.106  1.00  0.00           H  
ATOM    491 1HA  GLY A  31      -3.802 -12.375 -21.441  1.00  0.00           H  
ATOM    492 2HA  GLY A  31      -5.410 -12.351 -22.143  1.00  0.00           H  
ATOM    493  N   ILE A  32      -4.331 -13.431 -24.562  1.00  0.00           N  
ATOM    494  CA  ILE A  32      -4.004 -14.502 -25.495  1.00  0.00           C  
ATOM    495  C   ILE A  32      -2.486 -14.669 -25.602  1.00  0.00           C  
ATOM    496  O   ILE A  32      -1.969 -15.784 -25.523  1.00  0.00           O  
ATOM    497  CB  ILE A  32      -4.590 -14.224 -26.903  1.00  0.00           C  
ATOM    498  CG1 ILE A  32      -6.119 -14.288 -26.905  1.00  0.00           C  
ATOM    499  CG2 ILE A  32      -4.078 -15.206 -27.870  1.00  0.00           C  
ATOM    500  CD1 ILE A  32      -6.723 -13.756 -28.184  1.00  0.00           C  
ATOM    501  H   ILE A  32      -4.863 -12.624 -24.885  1.00  0.00           H  
ATOM    502  HA  ILE A  32      -4.427 -15.435 -25.117  1.00  0.00           H  
ATOM    503  HB  ILE A  32      -4.298 -13.222 -27.214  1.00  0.00           H  
ATOM    504 1HG1 ILE A  32      -6.433 -15.326 -26.776  1.00  0.00           H  
ATOM    505 2HG1 ILE A  32      -6.503 -13.705 -26.076  1.00  0.00           H  
ATOM    506 1HG2 ILE A  32      -4.483 -15.000 -28.858  1.00  0.00           H  
ATOM    507 2HG2 ILE A  32      -2.993 -15.168 -27.900  1.00  0.00           H  
ATOM    508 3HG2 ILE A  32      -4.401 -16.154 -27.543  1.00  0.00           H  
ATOM    509 1HD1 ILE A  32      -7.810 -13.828 -28.133  1.00  0.00           H  
ATOM    510 2HD1 ILE A  32      -6.434 -12.713 -28.317  1.00  0.00           H  
ATOM    511 3HD1 ILE A  32      -6.358 -14.342 -29.022  1.00  0.00           H  
ATOM    512  N   LYS A  33      -1.763 -13.551 -25.745  1.00  0.00           N  
ATOM    513  CA  LYS A  33      -0.306 -13.556 -25.854  1.00  0.00           C  
ATOM    514  C   LYS A  33       0.363 -14.219 -24.645  1.00  0.00           C  
ATOM    515  O   LYS A  33       1.388 -14.889 -24.790  1.00  0.00           O  
ATOM    516  CB  LYS A  33       0.248 -12.131 -26.039  1.00  0.00           C  
ATOM    517  CG  LYS A  33       1.771 -12.094 -26.314  1.00  0.00           C  
ATOM    518  CD  LYS A  33       2.343 -10.668 -26.553  1.00  0.00           C  
ATOM    519  CE  LYS A  33       3.867 -10.759 -26.843  1.00  0.00           C  
ATOM    520  NZ  LYS A  33       4.543  -9.422 -26.977  1.00  0.00           N  
ATOM    521  H   LYS A  33      -2.245 -12.655 -25.794  1.00  0.00           H  
ATOM    522  HA  LYS A  33      -0.038 -14.136 -26.736  1.00  0.00           H  
ATOM    523 1HB  LYS A  33      -0.273 -11.642 -26.864  1.00  0.00           H  
ATOM    524 2HB  LYS A  33       0.050 -11.549 -25.138  1.00  0.00           H  
ATOM    525 1HG  LYS A  33       2.286 -12.533 -25.458  1.00  0.00           H  
ATOM    526 2HG  LYS A  33       1.986 -12.706 -27.189  1.00  0.00           H  
ATOM    527 1HD  LYS A  33       1.842 -10.197 -27.404  1.00  0.00           H  
ATOM    528 2HD  LYS A  33       2.181 -10.048 -25.670  1.00  0.00           H  
ATOM    529 1HE  LYS A  33       4.343 -11.310 -26.035  1.00  0.00           H  
ATOM    530 2HE  LYS A  33       4.005 -11.308 -27.773  1.00  0.00           H  
ATOM    531 1HZ  LYS A  33       5.537  -9.559 -27.165  1.00  0.00           H  
ATOM    532 2HZ  LYS A  33       4.147  -8.848 -27.742  1.00  0.00           H  
ATOM    533 3HZ  LYS A  33       4.456  -8.896 -26.118  1.00  0.00           H  
ATOM    534  N   THR A  34      -0.221 -14.053 -23.448  1.00  0.00           N  
ATOM    535  CA  THR A  34       0.380 -14.613 -22.237  1.00  0.00           C  
ATOM    536  C   THR A  34       0.223 -16.133 -22.117  1.00  0.00           C  
ATOM    537  O   THR A  34       0.848 -16.738 -21.239  1.00  0.00           O  
ATOM    538  CB  THR A  34      -0.156 -13.959 -20.938  1.00  0.00           C  
ATOM    539  OG1 THR A  34      -1.580 -14.184 -20.786  1.00  0.00           O  
ATOM    540  CG2 THR A  34       0.143 -12.455 -20.933  1.00  0.00           C  
ATOM    541  H   THR A  34      -1.065 -13.479 -23.383  1.00  0.00           H  
ATOM    542  HA  THR A  34       1.448 -14.405 -22.277  1.00  0.00           H  
ATOM    543  HB  THR A  34       0.349 -14.405 -20.086  1.00  0.00           H  
ATOM    544  HG1 THR A  34      -2.041 -14.243 -21.656  1.00  0.00           H  
ATOM    545 1HG2 THR A  34      -0.218 -12.023 -20.005  1.00  0.00           H  
ATOM    546 2HG2 THR A  34       1.216 -12.298 -21.013  1.00  0.00           H  
ATOM    547 3HG2 THR A  34      -0.342 -11.978 -21.757  1.00  0.00           H  
ATOM    548  N   GLU A  35      -0.599 -16.762 -22.969  1.00  0.00           N  
ATOM    549  CA  GLU A  35      -0.731 -18.214 -22.919  1.00  0.00           C  
ATOM    550  C   GLU A  35      -0.377 -18.899 -24.254  1.00  0.00           C  
ATOM    551  O   GLU A  35      -1.262 -19.494 -24.882  1.00  0.00           O  
ATOM    552  CB  GLU A  35      -2.150 -18.610 -22.530  1.00  0.00           C  
ATOM    553  CG  GLU A  35      -2.568 -18.222 -21.134  1.00  0.00           C  
ATOM    554  CD  GLU A  35      -3.940 -18.708 -20.822  1.00  0.00           C  
ATOM    555  OE1 GLU A  35      -4.857 -18.235 -21.437  1.00  0.00           O  
ATOM    556  OE2 GLU A  35      -4.073 -19.586 -19.986  1.00  0.00           O  
ATOM    557  H   GLU A  35      -1.100 -16.239 -23.690  1.00  0.00           H  
ATOM    558  HA  GLU A  35      -0.088 -18.592 -22.134  1.00  0.00           H  
ATOM    559 1HB  GLU A  35      -2.842 -18.107 -23.201  1.00  0.00           H  
ATOM    560 2HB  GLU A  35      -2.282 -19.669 -22.661  1.00  0.00           H  
ATOM    561 1HG  GLU A  35      -1.862 -18.638 -20.416  1.00  0.00           H  
ATOM    562 2HG  GLU A  35      -2.541 -17.133 -21.047  1.00  0.00           H  
ATOM    563  N   PRO A  36       0.928 -19.003 -24.610  1.00  0.00           N  
ATOM    564  CA  PRO A  36       1.457 -19.579 -25.840  1.00  0.00           C  
ATOM    565  C   PRO A  36       1.279 -21.088 -25.861  1.00  0.00           C  
ATOM    566  O   PRO A  36       1.488 -21.738 -26.888  1.00  0.00           O  
ATOM    567  CB  PRO A  36       2.939 -19.189 -25.795  1.00  0.00           C  
ATOM    568  CG  PRO A  36       3.253 -19.040 -24.335  1.00  0.00           C  
ATOM    569  CD  PRO A  36       1.998 -18.475 -23.722  1.00  0.00           C  
ATOM    570  HA  PRO A  36       0.950 -19.115 -26.702  1.00  0.00           H  
ATOM    571 1HB  PRO A  36       3.543 -19.965 -26.284  1.00  0.00           H  
ATOM    572 2HB  PRO A  36       3.093 -18.257 -26.360  1.00  0.00           H  
ATOM    573 1HG  PRO A  36       3.531 -20.015 -23.903  1.00  0.00           H  
ATOM    574 2HG  PRO A  36       4.118 -18.375 -24.201  1.00  0.00           H  
ATOM    575 1HD  PRO A  36       1.930 -18.846 -22.697  1.00  0.00           H  
ATOM    576 2HD  PRO A  36       2.038 -17.380 -23.777  1.00  0.00           H  
ATOM    577  N   GLU A  37       0.929 -21.638 -24.699  1.00  0.00           N  
ATOM    578  CA  GLU A  37       0.694 -23.053 -24.506  1.00  0.00           C  
ATOM    579  C   GLU A  37      -0.649 -23.462 -25.103  1.00  0.00           C  
ATOM    580  O   GLU A  37      -0.843 -24.624 -25.458  1.00  0.00           O  
ATOM    581  CB  GLU A  37       0.717 -23.370 -23.008  1.00  0.00           C  
ATOM    582  CG  GLU A  37       2.083 -23.172 -22.356  1.00  0.00           C  
ATOM    583  CD  GLU A  37       2.106 -23.470 -20.867  1.00  0.00           C  
ATOM    584  OE1 GLU A  37       1.073 -23.752 -20.311  1.00  0.00           O  
ATOM    585  OE2 GLU A  37       3.169 -23.410 -20.294  1.00  0.00           O  
ATOM    586  H   GLU A  37       0.806 -21.040 -23.899  1.00  0.00           H  
ATOM    587  HA  GLU A  37       1.484 -23.612 -25.004  1.00  0.00           H  
ATOM    588 1HB  GLU A  37       0.007 -22.722 -22.494  1.00  0.00           H  
ATOM    589 2HB  GLU A  37       0.398 -24.400 -22.845  1.00  0.00           H  
ATOM    590 1HG  GLU A  37       2.805 -23.818 -22.854  1.00  0.00           H  
ATOM    591 2HG  GLU A  37       2.394 -22.138 -22.517  1.00  0.00           H  
ATOM    592  N   PHE A  38      -1.585 -22.510 -25.179  1.00  0.00           N  
ATOM    593  CA  PHE A  38      -2.925 -22.803 -25.664  1.00  0.00           C  
ATOM    594  C   PHE A  38      -3.306 -22.020 -26.913  1.00  0.00           C  
ATOM    595  O   PHE A  38      -4.180 -22.460 -27.670  1.00  0.00           O  
ATOM    596  CB  PHE A  38      -3.925 -22.525 -24.551  1.00  0.00           C  
ATOM    597  CG  PHE A  38      -3.649 -23.351 -23.347  1.00  0.00           C  
ATOM    598  CD1 PHE A  38      -3.058 -22.787 -22.232  1.00  0.00           C  
ATOM    599  CD2 PHE A  38      -3.956 -24.699 -23.327  1.00  0.00           C  
ATOM    600  CE1 PHE A  38      -2.777 -23.549 -21.123  1.00  0.00           C  
ATOM    601  CE2 PHE A  38      -3.679 -25.467 -22.220  1.00  0.00           C  
ATOM    602  CZ  PHE A  38      -3.086 -24.890 -21.114  1.00  0.00           C  
ATOM    603  H   PHE A  38      -1.364 -21.555 -24.907  1.00  0.00           H  
ATOM    604  HA  PHE A  38      -2.974 -23.864 -25.913  1.00  0.00           H  
ATOM    605 1HB  PHE A  38      -3.866 -21.477 -24.263  1.00  0.00           H  
ATOM    606 2HB  PHE A  38      -4.938 -22.723 -24.894  1.00  0.00           H  
ATOM    607  HD1 PHE A  38      -2.808 -21.735 -22.239  1.00  0.00           H  
ATOM    608  HD2 PHE A  38      -4.417 -25.155 -24.205  1.00  0.00           H  
ATOM    609  HE1 PHE A  38      -2.302 -23.090 -20.252  1.00  0.00           H  
ATOM    610  HE2 PHE A  38      -3.922 -26.530 -22.218  1.00  0.00           H  
ATOM    611  HZ  PHE A  38      -2.859 -25.495 -20.237  1.00  0.00           H  
ATOM    612  N   PHE A  39      -2.664 -20.870 -27.132  1.00  0.00           N  
ATOM    613  CA  PHE A  39      -3.057 -20.012 -28.240  1.00  0.00           C  
ATOM    614  C   PHE A  39      -1.922 -19.578 -29.161  1.00  0.00           C  
ATOM    615  O   PHE A  39      -0.783 -19.382 -28.733  1.00  0.00           O  
ATOM    616  CB  PHE A  39      -3.649 -18.716 -27.710  1.00  0.00           C  
ATOM    617  CG  PHE A  39      -4.866 -18.813 -26.833  1.00  0.00           C  
ATOM    618  CD1 PHE A  39      -4.729 -18.967 -25.469  1.00  0.00           C  
ATOM    619  CD2 PHE A  39      -6.127 -18.712 -27.353  1.00  0.00           C  
ATOM    620  CE1 PHE A  39      -5.830 -19.028 -24.643  1.00  0.00           C  
ATOM    621  CE2 PHE A  39      -7.233 -18.769 -26.530  1.00  0.00           C  
ATOM    622  CZ  PHE A  39      -7.090 -18.929 -25.176  1.00  0.00           C  
ATOM    623  H   PHE A  39      -1.951 -20.542 -26.482  1.00  0.00           H  
ATOM    624  HA  PHE A  39      -3.798 -20.537 -28.845  1.00  0.00           H  
ATOM    625 1HB  PHE A  39      -2.876 -18.178 -27.150  1.00  0.00           H  
ATOM    626 2HB  PHE A  39      -3.908 -18.105 -28.572  1.00  0.00           H  
ATOM    627  HD1 PHE A  39      -3.729 -19.036 -25.050  1.00  0.00           H  
ATOM    628  HD2 PHE A  39      -6.242 -18.583 -28.429  1.00  0.00           H  
ATOM    629  HE1 PHE A  39      -5.694 -19.145 -23.567  1.00  0.00           H  
ATOM    630  HE2 PHE A  39      -8.212 -18.687 -26.951  1.00  0.00           H  
ATOM    631  HZ  PHE A  39      -7.970 -18.971 -24.528  1.00  0.00           H  
ATOM    632  N   GLU A  40      -2.292 -19.323 -30.409  1.00  0.00           N  
ATOM    633  CA  GLU A  40      -1.417 -18.719 -31.411  1.00  0.00           C  
ATOM    634  C   GLU A  40      -2.115 -17.441 -31.912  1.00  0.00           C  
ATOM    635  O   GLU A  40      -3.252 -17.498 -32.378  1.00  0.00           O  
ATOM    636  CB  GLU A  40      -1.131 -19.717 -32.546  1.00  0.00           C  
ATOM    637  CG  GLU A  40      -0.321 -20.949 -32.118  1.00  0.00           C  
ATOM    638  CD  GLU A  40      -0.044 -21.960 -33.237  1.00  0.00           C  
ATOM    639  OE1 GLU A  40      -0.491 -21.763 -34.354  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       0.637 -22.923 -32.964  1.00  0.00           O  
ATOM    641  H   GLU A  40      -3.249 -19.562 -30.675  1.00  0.00           H  
ATOM    642  HA  GLU A  40      -0.473 -18.437 -30.944  1.00  0.00           H  
ATOM    643 1HB  GLU A  40      -2.070 -20.090 -32.938  1.00  0.00           H  
ATOM    644 2HB  GLU A  40      -0.601 -19.215 -33.354  1.00  0.00           H  
ATOM    645 1HG  GLU A  40       0.630 -20.613 -31.706  1.00  0.00           H  
ATOM    646 2HG  GLU A  40      -0.862 -21.447 -31.321  1.00  0.00           H  
ATOM    647  N   LEU A  41      -1.473 -16.278 -31.751  1.00  0.00           N  
ATOM    648  CA  LEU A  41      -2.124 -14.999 -32.100  1.00  0.00           C  
ATOM    649  C   LEU A  41      -1.638 -14.291 -33.371  1.00  0.00           C  
ATOM    650  O   LEU A  41      -0.470 -13.909 -33.469  1.00  0.00           O  
ATOM    651  CB  LEU A  41      -1.969 -14.029 -30.903  1.00  0.00           C  
ATOM    652  CG  LEU A  41      -2.507 -12.574 -31.076  1.00  0.00           C  
ATOM    653  CD1 LEU A  41      -3.988 -12.588 -31.294  1.00  0.00           C  
ATOM    654  CD2 LEU A  41      -2.186 -11.742 -29.800  1.00  0.00           C  
ATOM    655  H   LEU A  41      -0.535 -16.276 -31.375  1.00  0.00           H  
ATOM    656  HA  LEU A  41      -3.187 -15.198 -32.230  1.00  0.00           H  
ATOM    657 1HB  LEU A  41      -2.472 -14.456 -30.063  1.00  0.00           H  
ATOM    658 2HB  LEU A  41      -0.911 -13.954 -30.659  1.00  0.00           H  
ATOM    659  HG  LEU A  41      -2.039 -12.119 -31.948  1.00  0.00           H  
ATOM    660 1HD1 LEU A  41      -4.307 -11.563 -31.418  1.00  0.00           H  
ATOM    661 2HD1 LEU A  41      -4.230 -13.158 -32.194  1.00  0.00           H  
ATOM    662 3HD1 LEU A  41      -4.488 -13.033 -30.439  1.00  0.00           H  
ATOM    663 1HD2 LEU A  41      -2.558 -10.727 -29.927  1.00  0.00           H  
ATOM    664 2HD2 LEU A  41      -2.667 -12.196 -28.927  1.00  0.00           H  
ATOM    665 3HD2 LEU A  41      -1.109 -11.715 -29.641  1.00  0.00           H  
ATOM    666  N   ASP A  42      -2.566 -14.097 -34.317  1.00  0.00           N  
ATOM    667  CA  ASP A  42      -2.308 -13.351 -35.552  1.00  0.00           C  
ATOM    668  C   ASP A  42      -2.908 -11.955 -35.388  1.00  0.00           C  
ATOM    669  O   ASP A  42      -4.022 -11.828 -34.870  1.00  0.00           O  
ATOM    670  CB  ASP A  42      -2.924 -14.022 -36.786  1.00  0.00           C  
ATOM    671  CG  ASP A  42      -2.275 -15.351 -37.188  1.00  0.00           C  
ATOM    672  OD1 ASP A  42      -1.096 -15.511 -37.007  1.00  0.00           O  
ATOM    673  OD2 ASP A  42      -2.979 -16.202 -37.691  1.00  0.00           O  
ATOM    674  H   ASP A  42      -3.505 -14.464 -34.147  1.00  0.00           H  
ATOM    675  HA  ASP A  42      -1.232 -13.255 -35.695  1.00  0.00           H  
ATOM    676 1HB  ASP A  42      -3.973 -14.203 -36.611  1.00  0.00           H  
ATOM    677 2HB  ASP A  42      -2.854 -13.332 -37.628  1.00  0.00           H  
ATOM    678  N   VAL A  43      -2.206 -10.920 -35.845  1.00  0.00           N  
ATOM    679  CA  VAL A  43      -2.725  -9.551 -35.720  1.00  0.00           C  
ATOM    680  C   VAL A  43      -2.876  -8.856 -37.083  1.00  0.00           C  
ATOM    681  O   VAL A  43      -1.896  -8.699 -37.836  1.00  0.00           O  
ATOM    682  CB  VAL A  43      -1.774  -8.730 -34.831  1.00  0.00           C  
ATOM    683  CG1 VAL A  43      -2.284  -7.273 -34.682  1.00  0.00           C  
ATOM    684  CG2 VAL A  43      -1.606  -9.447 -33.483  1.00  0.00           C  
ATOM    685  H   VAL A  43      -1.290 -11.090 -36.261  1.00  0.00           H  
ATOM    686  HA  VAL A  43      -3.707  -9.590 -35.245  1.00  0.00           H  
ATOM    687  HB  VAL A  43      -0.825  -8.680 -35.303  1.00  0.00           H  
ATOM    688 1HG1 VAL A  43      -1.581  -6.704 -34.069  1.00  0.00           H  
ATOM    689 2HG1 VAL A  43      -2.361  -6.811 -35.667  1.00  0.00           H  
ATOM    690 3HG1 VAL A  43      -3.265  -7.276 -34.207  1.00  0.00           H  
ATOM    691 1HG2 VAL A  43      -0.920  -8.895 -32.862  1.00  0.00           H  
ATOM    692 2HG2 VAL A  43      -2.561  -9.530 -32.995  1.00  0.00           H  
ATOM    693 3HG2 VAL A  43      -1.203 -10.444 -33.650  1.00  0.00           H  
ATOM    694  N   VAL A  44      -4.106  -8.411 -37.373  1.00  0.00           N  
ATOM    695  CA  VAL A  44      -4.388  -7.728 -38.631  1.00  0.00           C  
ATOM    696  C   VAL A  44      -4.847  -6.294 -38.342  1.00  0.00           C  
ATOM    697  O   VAL A  44      -5.788  -6.073 -37.571  1.00  0.00           O  
ATOM    698  CB  VAL A  44      -5.490  -8.457 -39.431  1.00  0.00           C  
ATOM    699  CG1 VAL A  44      -5.736  -7.722 -40.779  1.00  0.00           C  
ATOM    700  CG2 VAL A  44      -5.109  -9.912 -39.631  1.00  0.00           C  
ATOM    701  H   VAL A  44      -4.868  -8.584 -36.713  1.00  0.00           H  
ATOM    702  HA  VAL A  44      -3.479  -7.690 -39.231  1.00  0.00           H  
ATOM    703  HB  VAL A  44      -6.420  -8.410 -38.870  1.00  0.00           H  
ATOM    704 1HG1 VAL A  44      -6.534  -8.215 -41.332  1.00  0.00           H  
ATOM    705 2HG1 VAL A  44      -6.007  -6.696 -40.596  1.00  0.00           H  
ATOM    706 3HG1 VAL A  44      -4.832  -7.735 -41.371  1.00  0.00           H  
ATOM    707 1HG2 VAL A  44      -5.900 -10.424 -40.178  1.00  0.00           H  
ATOM    708 2HG2 VAL A  44      -4.184  -9.978 -40.190  1.00  0.00           H  
ATOM    709 3HG2 VAL A  44      -4.977 -10.389 -38.659  1.00  0.00           H  
ATOM    710  N   VAL A  45      -4.178  -5.330 -38.963  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -4.494  -3.921 -38.778  1.00  0.00           C  
ATOM    712  C   VAL A  45      -5.142  -3.332 -40.024  1.00  0.00           C  
ATOM    713  O   VAL A  45      -4.596  -3.403 -41.124  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -3.235  -3.156 -38.395  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -3.534  -1.700 -38.252  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -2.765  -3.715 -37.103  1.00  0.00           C  
ATOM    717  H   VAL A  45      -3.414  -5.590 -39.583  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -5.204  -3.828 -37.956  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -2.474  -3.275 -39.163  1.00  0.00           H  
ATOM    720 1HG1 VAL A  45      -2.640  -1.172 -37.967  1.00  0.00           H  
ATOM    721 2HG1 VAL A  45      -3.900  -1.308 -39.201  1.00  0.00           H  
ATOM    722 3HG1 VAL A  45      -4.294  -1.573 -37.488  1.00  0.00           H  
ATOM    723 1HG2 VAL A  45      -1.884  -3.195 -36.777  1.00  0.00           H  
ATOM    724 2HG2 VAL A  45      -3.558  -3.587 -36.391  1.00  0.00           H  
ATOM    725 3HG2 VAL A  45      -2.551  -4.766 -37.209  1.00  0.00           H  
ATOM    726  N   LEU A  46      -6.329  -2.791 -39.827  1.00  0.00           N  
ATOM    727  CA  LEU A  46      -7.192  -2.274 -40.873  1.00  0.00           C  
ATOM    728  C   LEU A  46      -7.681  -0.860 -40.601  1.00  0.00           C  
ATOM    729  O   LEU A  46      -7.400  -0.256 -39.553  1.00  0.00           O  
ATOM    730  CB  LEU A  46      -8.474  -3.106 -40.945  1.00  0.00           C  
ATOM    731  CG  LEU A  46      -8.390  -4.584 -41.188  1.00  0.00           C  
ATOM    732  CD1 LEU A  46      -8.271  -5.303 -39.847  1.00  0.00           C  
ATOM    733  CD2 LEU A  46      -9.644  -5.025 -41.902  1.00  0.00           C  
ATOM    734  H   LEU A  46      -6.710  -2.793 -38.880  1.00  0.00           H  
ATOM    735  HA  LEU A  46      -6.653  -2.290 -41.823  1.00  0.00           H  
ATOM    736 1HB  LEU A  46      -8.947  -2.985 -40.004  1.00  0.00           H  
ATOM    737 2HB  LEU A  46      -9.127  -2.695 -41.710  1.00  0.00           H  
ATOM    738  HG  LEU A  46      -7.512  -4.813 -41.782  1.00  0.00           H  
ATOM    739 1HD1 LEU A  46      -8.222  -6.371 -40.015  1.00  0.00           H  
ATOM    740 2HD1 LEU A  46      -7.385  -4.977 -39.326  1.00  0.00           H  
ATOM    741 3HD1 LEU A  46      -9.134  -5.079 -39.236  1.00  0.00           H  
ATOM    742 1HD2 LEU A  46      -9.599  -6.075 -42.069  1.00  0.00           H  
ATOM    743 2HD2 LEU A  46     -10.516  -4.792 -41.288  1.00  0.00           H  
ATOM    744 3HD2 LEU A  46      -9.723  -4.511 -42.844  1.00  0.00           H  
ATOM    745  N   GLY A  47      -8.427  -0.343 -41.568  1.00  0.00           N  
ATOM    746  CA  GLY A  47      -9.202   0.862 -41.384  1.00  0.00           C  
ATOM    747  C   GLY A  47      -8.475   2.144 -41.022  1.00  0.00           C  
ATOM    748  O   GLY A  47      -7.488   2.549 -41.646  1.00  0.00           O  
ATOM    749  H   GLY A  47      -8.577  -0.837 -42.451  1.00  0.00           H  
ATOM    750 1HA  GLY A  47      -9.776   1.015 -42.287  1.00  0.00           H  
ATOM    751 2HA  GLY A  47      -9.946   0.665 -40.608  1.00  0.00           H  
ATOM    752  N   SER A  48      -8.991   2.780 -39.982  1.00  0.00           N  
ATOM    753  CA  SER A  48      -8.522   4.066 -39.514  1.00  0.00           C  
ATOM    754  C   SER A  48      -7.159   4.016 -38.857  1.00  0.00           C  
ATOM    755  O   SER A  48      -6.505   5.049 -38.698  1.00  0.00           O  
ATOM    756  CB  SER A  48      -9.530   4.651 -38.555  1.00  0.00           C  
ATOM    757  OG  SER A  48      -9.605   3.895 -37.405  1.00  0.00           O  
ATOM    758  H   SER A  48      -9.734   2.318 -39.455  1.00  0.00           H  
ATOM    759  HA  SER A  48      -8.451   4.727 -40.373  1.00  0.00           H  
ATOM    760 1HB  SER A  48      -9.266   5.678 -38.313  1.00  0.00           H  
ATOM    761 2HB  SER A  48     -10.492   4.663 -39.010  1.00  0.00           H  
ATOM    762  HG  SER A  48      -9.673   2.957 -37.705  1.00  0.00           H  
ATOM    763  N   HIS A  49      -6.669   2.821 -38.529  1.00  0.00           N  
ATOM    764  CA  HIS A  49      -5.386   2.743 -37.852  1.00  0.00           C  
ATOM    765  C   HIS A  49      -4.250   3.169 -38.747  1.00  0.00           C  
ATOM    766  O   HIS A  49      -3.181   3.538 -38.258  1.00  0.00           O  
ATOM    767  CB  HIS A  49      -5.060   1.329 -37.374  1.00  0.00           C  
ATOM    768  CG  HIS A  49      -5.757   0.843 -36.167  1.00  0.00           C  
ATOM    769  ND1 HIS A  49      -5.629   1.449 -34.937  1.00  0.00           N  
ATOM    770  CD2 HIS A  49      -6.529  -0.219 -35.987  1.00  0.00           C  
ATOM    771  CE1 HIS A  49      -6.308   0.763 -34.048  1.00  0.00           C  
ATOM    772  NE2 HIS A  49      -6.886  -0.257 -34.651  1.00  0.00           N  
ATOM    773  H   HIS A  49      -7.183   1.961 -38.737  1.00  0.00           H  
ATOM    774  HA  HIS A  49      -5.393   3.399 -36.989  1.00  0.00           H  
ATOM    775 1HB  HIS A  49      -5.295   0.639 -38.184  1.00  0.00           H  
ATOM    776 2HB  HIS A  49      -4.020   1.251 -37.192  1.00  0.00           H  
ATOM    777  HD1 HIS A  49      -5.571   2.451 -34.836  1.00  0.00           H  
ATOM    778  HD2 HIS A  49      -6.864  -0.968 -36.681  1.00  0.00           H  
ATOM    779  HE1 HIS A  49      -6.330   1.087 -33.007  1.00  0.00           H  
ATOM    780  N   LEU A  50      -4.466   3.098 -40.055  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.427   3.392 -41.016  1.00  0.00           C  
ATOM    782  C   LEU A  50      -3.565   4.792 -41.633  1.00  0.00           C  
ATOM    783  O   LEU A  50      -2.903   5.093 -42.631  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -3.465   2.286 -42.073  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -3.225   0.850 -41.487  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -3.372  -0.196 -42.579  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -1.836   0.786 -40.849  1.00  0.00           C  
ATOM    788  H   LEU A  50      -5.390   2.831 -40.408  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.466   3.344 -40.506  1.00  0.00           H  
ATOM    790 1HB  LEU A  50      -4.444   2.297 -42.560  1.00  0.00           H  
ATOM    791 2HB  LEU A  50      -2.702   2.483 -42.812  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -3.984   0.644 -40.731  1.00  0.00           H  
ATOM    793 1HD1 LEU A  50      -3.228  -1.188 -42.152  1.00  0.00           H  
ATOM    794 2HD1 LEU A  50      -4.371  -0.129 -43.000  1.00  0.00           H  
ATOM    795 3HD1 LEU A  50      -2.637  -0.027 -43.361  1.00  0.00           H  
ATOM    796 1HD2 LEU A  50      -1.671  -0.205 -40.424  1.00  0.00           H  
ATOM    797 2HD2 LEU A  50      -1.078   0.986 -41.607  1.00  0.00           H  
ATOM    798 3HD2 LEU A  50      -1.768   1.533 -40.065  1.00  0.00           H  
ATOM    799  N   ILE A  51      -4.433   5.639 -41.054  1.00  0.00           N  
ATOM    800  CA  ILE A  51      -4.666   6.988 -41.573  1.00  0.00           C  
ATOM    801  C   ILE A  51      -4.194   8.119 -40.637  1.00  0.00           C  
ATOM    802  O   ILE A  51      -4.568   8.192 -39.458  1.00  0.00           O  
ATOM    803  CB  ILE A  51      -6.145   7.159 -41.917  1.00  0.00           C  
ATOM    804  CG1 ILE A  51      -6.517   6.197 -42.970  1.00  0.00           C  
ATOM    805  CG2 ILE A  51      -6.443   8.545 -42.368  1.00  0.00           C  
ATOM    806  CD1 ILE A  51      -7.946   6.176 -43.212  1.00  0.00           C  
ATOM    807  H   ILE A  51      -4.962   5.342 -40.232  1.00  0.00           H  
ATOM    808  HA  ILE A  51      -4.107   7.085 -42.503  1.00  0.00           H  
ATOM    809  HB  ILE A  51      -6.738   6.911 -41.040  1.00  0.00           H  
ATOM    810 1HG1 ILE A  51      -6.004   6.457 -43.894  1.00  0.00           H  
ATOM    811 2HG1 ILE A  51      -6.218   5.192 -42.672  1.00  0.00           H  
ATOM    812 1HG2 ILE A  51      -7.500   8.637 -42.605  1.00  0.00           H  
ATOM    813 2HG2 ILE A  51      -6.203   9.197 -41.584  1.00  0.00           H  
ATOM    814 3HG2 ILE A  51      -5.853   8.786 -43.251  1.00  0.00           H  
ATOM    815 1HD1 ILE A  51      -8.126   5.470 -43.968  1.00  0.00           H  
ATOM    816 2HD1 ILE A  51      -8.454   5.893 -42.314  1.00  0.00           H  
ATOM    817 3HD1 ILE A  51      -8.288   7.155 -43.532  1.00  0.00           H  
ATOM    818  N   ASP A  52      -3.407   9.056 -41.192  1.00  0.00           N  
ATOM    819  CA  ASP A  52      -2.860  10.176 -40.409  1.00  0.00           C  
ATOM    820  C   ASP A  52      -3.948  11.063 -39.808  1.00  0.00           C  
ATOM    821  O   ASP A  52      -3.788  11.591 -38.707  1.00  0.00           O  
ATOM    822  CB  ASP A  52      -1.943  11.069 -41.262  1.00  0.00           C  
ATOM    823  CG  ASP A  52      -1.055  12.057 -40.409  1.00  0.00           C  
ATOM    824  OD1 ASP A  52      -0.154  11.598 -39.743  1.00  0.00           O  
ATOM    825  OD2 ASP A  52      -1.362  13.241 -40.359  1.00  0.00           O  
ATOM    826  H   ASP A  52      -3.144   8.959 -42.163  1.00  0.00           H  
ATOM    827  HA  ASP A  52      -2.282   9.765 -39.588  1.00  0.00           H  
ATOM    828 1HB  ASP A  52      -1.281  10.439 -41.859  1.00  0.00           H  
ATOM    829 2HB  ASP A  52      -2.549  11.656 -41.954  1.00  0.00           H  
ATOM    830  N   ASP A  53      -5.076  11.205 -40.496  1.00  0.00           N  
ATOM    831  CA  ASP A  53      -6.190  12.031 -40.020  1.00  0.00           C  
ATOM    832  C   ASP A  53      -6.744  11.529 -38.683  1.00  0.00           C  
ATOM    833  O   ASP A  53      -7.365  12.292 -37.940  1.00  0.00           O  
ATOM    834  CB  ASP A  53      -7.331  12.071 -41.046  1.00  0.00           C  
ATOM    835  CG  ASP A  53      -7.034  12.902 -42.302  1.00  0.00           C  
ATOM    836  OD1 ASP A  53      -6.081  13.641 -42.308  1.00  0.00           O  
ATOM    837  OD2 ASP A  53      -7.775  12.778 -43.250  1.00  0.00           O  
ATOM    838  H   ASP A  53      -5.154  10.744 -41.388  1.00  0.00           H  
ATOM    839  HA  ASP A  53      -5.824  13.046 -39.875  1.00  0.00           H  
ATOM    840 1HB  ASP A  53      -7.568  11.071 -41.357  1.00  0.00           H  
ATOM    841 2HB  ASP A  53      -8.224  12.473 -40.567  1.00  0.00           H  
ATOM    842  N   TYR A  54      -6.548  10.237 -38.394  1.00  0.00           N  
ATOM    843  CA  TYR A  54      -7.068   9.627 -37.187  1.00  0.00           C  
ATOM    844  C   TYR A  54      -5.947   9.288 -36.200  1.00  0.00           C  
ATOM    845  O   TYR A  54      -6.157   8.559 -35.231  1.00  0.00           O  
ATOM    846  CB  TYR A  54      -7.946   8.454 -37.600  1.00  0.00           C  
ATOM    847  CG  TYR A  54      -9.059   9.027 -38.451  1.00  0.00           C  
ATOM    848  CD1 TYR A  54      -8.969   8.928 -39.805  1.00  0.00           C  
ATOM    849  CD2 TYR A  54     -10.125   9.712 -37.873  1.00  0.00           C  
ATOM    850  CE1 TYR A  54      -9.908   9.513 -40.613  1.00  0.00           C  
ATOM    851  CE2 TYR A  54     -11.085  10.298 -38.678  1.00  0.00           C  
ATOM    852  CZ  TYR A  54     -10.973  10.210 -40.046  1.00  0.00           C  
ATOM    853  OH  TYR A  54     -11.913  10.803 -40.869  1.00  0.00           O  
ATOM    854  H   TYR A  54      -5.992   9.644 -39.009  1.00  0.00           H  
ATOM    855  HA  TYR A  54      -7.713  10.351 -36.691  1.00  0.00           H  
ATOM    856 1HB  TYR A  54      -7.374   7.728 -38.191  1.00  0.00           H  
ATOM    857 2HB  TYR A  54      -8.373   7.955 -36.731  1.00  0.00           H  
ATOM    858  HD1 TYR A  54      -8.142   8.404 -40.232  1.00  0.00           H  
ATOM    859  HD2 TYR A  54     -10.201   9.802 -36.786  1.00  0.00           H  
ATOM    860  HE1 TYR A  54      -9.817   9.438 -41.697  1.00  0.00           H  
ATOM    861  HE2 TYR A  54     -11.918  10.842 -38.227  1.00  0.00           H  
ATOM    862  HH  TYR A  54     -11.687  10.630 -41.788  1.00  0.00           H  
ATOM    863  N   GLY A  55      -4.756   9.855 -36.443  1.00  0.00           N  
ATOM    864  CA  GLY A  55      -3.608   9.710 -35.552  1.00  0.00           C  
ATOM    865  C   GLY A  55      -2.638   8.554 -35.806  1.00  0.00           C  
ATOM    866  O   GLY A  55      -1.764   8.309 -34.968  1.00  0.00           O  
ATOM    867  H   GLY A  55      -4.635  10.441 -37.268  1.00  0.00           H  
ATOM    868 1HA  GLY A  55      -3.043  10.640 -35.581  1.00  0.00           H  
ATOM    869 2HA  GLY A  55      -3.983   9.628 -34.534  1.00  0.00           H  
ATOM    870  N   ASN A  56      -2.764   7.822 -36.924  1.00  0.00           N  
ATOM    871  CA  ASN A  56      -1.838   6.701 -37.160  1.00  0.00           C  
ATOM    872  C   ASN A  56      -1.807   5.799 -35.932  1.00  0.00           C  
ATOM    873  O   ASN A  56      -0.727   5.431 -35.446  1.00  0.00           O  
ATOM    874  CB  ASN A  56      -0.424   7.177 -37.469  1.00  0.00           C  
ATOM    875  CG  ASN A  56      -0.305   7.957 -38.718  1.00  0.00           C  
ATOM    876  OD1 ASN A  56      -0.703   7.541 -39.814  1.00  0.00           O  
ATOM    877  ND2 ASN A  56       0.222   9.140 -38.554  1.00  0.00           N  
ATOM    878  H   ASN A  56      -3.478   8.040 -37.622  1.00  0.00           H  
ATOM    879  HA  ASN A  56      -2.210   6.106 -37.999  1.00  0.00           H  
ATOM    880 1HB  ASN A  56      -0.058   7.794 -36.667  1.00  0.00           H  
ATOM    881 2HB  ASN A  56       0.234   6.319 -37.527  1.00  0.00           H  
ATOM    882 1HD2 ASN A  56       0.303   9.805 -39.319  1.00  0.00           H  
ATOM    883 2HD2 ASN A  56       0.511   9.435 -37.649  1.00  0.00           H  
ATOM    884  N   THR A  57      -2.994   5.434 -35.435  1.00  0.00           N  
ATOM    885  CA  THR A  57      -3.113   4.664 -34.206  1.00  0.00           C  
ATOM    886  C   THR A  57      -2.581   3.247 -34.303  1.00  0.00           C  
ATOM    887  O   THR A  57      -2.417   2.595 -33.278  1.00  0.00           O  
ATOM    888  CB  THR A  57      -4.551   4.688 -33.649  1.00  0.00           C  
ATOM    889  OG1 THR A  57      -5.472   4.211 -34.627  1.00  0.00           O  
ATOM    890  CG2 THR A  57      -4.918   6.092 -33.232  1.00  0.00           C  
ATOM    891  H   THR A  57      -3.831   5.743 -35.911  1.00  0.00           H  
ATOM    892  HA  THR A  57      -2.506   5.173 -33.456  1.00  0.00           H  
ATOM    893  HB  THR A  57      -4.604   4.034 -32.782  1.00  0.00           H  
ATOM    894  HG1 THR A  57      -5.583   4.890 -35.306  1.00  0.00           H  
ATOM    895 1HG2 THR A  57      -5.924   6.112 -32.825  1.00  0.00           H  
ATOM    896 2HG2 THR A  57      -4.216   6.430 -32.478  1.00  0.00           H  
ATOM    897 3HG2 THR A  57      -4.862   6.749 -34.094  1.00  0.00           H  
ATOM    898  N   TYR A  58      -2.207   2.777 -35.501  1.00  0.00           N  
ATOM    899  CA  TYR A  58      -1.547   1.477 -35.577  1.00  0.00           C  
ATOM    900  C   TYR A  58      -0.307   1.478 -34.682  1.00  0.00           C  
ATOM    901  O   TYR A  58       0.080   0.440 -34.146  1.00  0.00           O  
ATOM    902  CB  TYR A  58      -1.094   1.133 -37.005  1.00  0.00           C  
ATOM    903  CG  TYR A  58       0.152   1.871 -37.489  1.00  0.00           C  
ATOM    904  CD1 TYR A  58       1.401   1.297 -37.302  1.00  0.00           C  
ATOM    905  CD2 TYR A  58       0.057   3.105 -38.130  1.00  0.00           C  
ATOM    906  CE1 TYR A  58       2.533   1.949 -37.747  1.00  0.00           C  
ATOM    907  CE2 TYR A  58       1.187   3.746 -38.574  1.00  0.00           C  
ATOM    908  CZ  TYR A  58       2.421   3.176 -38.385  1.00  0.00           C  
ATOM    909  OH  TYR A  58       3.555   3.820 -38.833  1.00  0.00           O  
ATOM    910  H   TYR A  58      -2.404   3.298 -36.355  1.00  0.00           H  
ATOM    911  HA  TYR A  58      -2.235   0.717 -35.219  1.00  0.00           H  
ATOM    912 1HB  TYR A  58      -0.886   0.065 -37.059  1.00  0.00           H  
ATOM    913 2HB  TYR A  58      -1.884   1.341 -37.701  1.00  0.00           H  
ATOM    914  HD1 TYR A  58       1.494   0.330 -36.803  1.00  0.00           H  
ATOM    915  HD2 TYR A  58      -0.895   3.567 -38.287  1.00  0.00           H  
ATOM    916  HE1 TYR A  58       3.514   1.496 -37.596  1.00  0.00           H  
ATOM    917  HE2 TYR A  58       1.101   4.709 -39.077  1.00  0.00           H  
ATOM    918  HH  TYR A  58       4.330   3.301 -38.592  1.00  0.00           H  
ATOM    919  N   ARG A  59       0.281   2.661 -34.450  1.00  0.00           N  
ATOM    920  CA  ARG A  59       1.466   2.765 -33.623  1.00  0.00           C  
ATOM    921  C   ARG A  59       1.185   2.298 -32.197  1.00  0.00           C  
ATOM    922  O   ARG A  59       2.088   1.821 -31.521  1.00  0.00           O  
ATOM    923  CB  ARG A  59       1.961   4.195 -33.603  1.00  0.00           C  
ATOM    924  CG  ARG A  59       2.527   4.678 -34.924  1.00  0.00           C  
ATOM    925  CD  ARG A  59       2.995   6.084 -34.842  1.00  0.00           C  
ATOM    926  NE  ARG A  59       1.890   7.026 -34.693  1.00  0.00           N  
ATOM    927  CZ  ARG A  59       2.034   8.326 -34.345  1.00  0.00           C  
ATOM    928  NH1 ARG A  59       3.238   8.814 -34.102  1.00  0.00           N  
ATOM    929  NH2 ARG A  59       0.973   9.114 -34.248  1.00  0.00           N  
ATOM    930  H   ARG A  59      -0.096   3.512 -34.876  1.00  0.00           H  
ATOM    931  HA  ARG A  59       2.244   2.133 -34.055  1.00  0.00           H  
ATOM    932 1HB  ARG A  59       1.134   4.857 -33.342  1.00  0.00           H  
ATOM    933 2HB  ARG A  59       2.731   4.307 -32.840  1.00  0.00           H  
ATOM    934 1HG  ARG A  59       3.362   4.041 -35.222  1.00  0.00           H  
ATOM    935 2HG  ARG A  59       1.745   4.624 -35.680  1.00  0.00           H  
ATOM    936 1HD  ARG A  59       3.657   6.198 -33.987  1.00  0.00           H  
ATOM    937 2HD  ARG A  59       3.532   6.335 -35.756  1.00  0.00           H  
ATOM    938  HE  ARG A  59       0.938   6.679 -34.878  1.00  0.00           H  
ATOM    939 1HH1 ARG A  59       4.050   8.217 -34.174  1.00  0.00           H  
ATOM    940 2HH1 ARG A  59       3.347   9.784 -33.841  1.00  0.00           H  
ATOM    941 1HH2 ARG A  59       0.022   8.745 -34.441  1.00  0.00           H  
ATOM    942 2HH2 ARG A  59       1.085  10.078 -33.990  1.00  0.00           H  
ATOM    943  N   MET A  60      -0.072   2.392 -31.742  1.00  0.00           N  
ATOM    944  CA  MET A  60      -0.443   1.959 -30.399  1.00  0.00           C  
ATOM    945  C   MET A  60      -0.247   0.450 -30.293  1.00  0.00           C  
ATOM    946  O   MET A  60       0.127  -0.078 -29.246  1.00  0.00           O  
ATOM    947  CB  MET A  60      -1.911   2.311 -30.106  1.00  0.00           C  
ATOM    948  CG  MET A  60      -2.218   3.817 -29.963  1.00  0.00           C  
ATOM    949  SD  MET A  60      -4.005   4.175 -29.766  1.00  0.00           S  
ATOM    950  CE  MET A  60      -4.345   3.470 -28.155  1.00  0.00           C  
ATOM    951  H   MET A  60      -0.807   2.740 -32.348  1.00  0.00           H  
ATOM    952  HA  MET A  60       0.204   2.449 -29.674  1.00  0.00           H  
ATOM    953 1HB  MET A  60      -2.545   1.906 -30.893  1.00  0.00           H  
ATOM    954 2HB  MET A  60      -2.210   1.825 -29.178  1.00  0.00           H  
ATOM    955 1HG  MET A  60      -1.681   4.222 -29.104  1.00  0.00           H  
ATOM    956 2HG  MET A  60      -1.865   4.330 -30.861  1.00  0.00           H  
ATOM    957 1HE  MET A  60      -5.396   3.621 -27.901  1.00  0.00           H  
ATOM    958 2HE  MET A  60      -4.125   2.401 -28.176  1.00  0.00           H  
ATOM    959 3HE  MET A  60      -3.718   3.944 -27.417  1.00  0.00           H  
ATOM    960  N   ILE A  61      -0.484  -0.248 -31.401  1.00  0.00           N  
ATOM    961  CA  ILE A  61      -0.420  -1.694 -31.433  1.00  0.00           C  
ATOM    962  C   ILE A  61       1.043  -2.084 -31.298  1.00  0.00           C  
ATOM    963  O   ILE A  61       1.406  -2.989 -30.532  1.00  0.00           O  
ATOM    964  CB  ILE A  61      -1.013  -2.215 -32.750  1.00  0.00           C  
ATOM    965  CG1 ILE A  61      -2.462  -1.842 -32.800  1.00  0.00           C  
ATOM    966  CG2 ILE A  61      -0.868  -3.721 -32.852  1.00  0.00           C  
ATOM    967  CD1 ILE A  61      -3.071  -2.052 -34.096  1.00  0.00           C  
ATOM    968  H   ILE A  61      -0.701   0.235 -32.267  1.00  0.00           H  
ATOM    969  HA  ILE A  61      -0.976  -2.102 -30.595  1.00  0.00           H  
ATOM    970  HB  ILE A  61      -0.521  -1.759 -33.580  1.00  0.00           H  
ATOM    971 1HG1 ILE A  61      -2.991  -2.412 -32.098  1.00  0.00           H  
ATOM    972 2HG1 ILE A  61      -2.557  -0.781 -32.546  1.00  0.00           H  
ATOM    973 1HG2 ILE A  61      -1.306  -4.062 -33.785  1.00  0.00           H  
ATOM    974 2HG2 ILE A  61       0.192  -3.977 -32.831  1.00  0.00           H  
ATOM    975 3HG2 ILE A  61      -1.383  -4.192 -32.015  1.00  0.00           H  
ATOM    976 1HD1 ILE A  61      -4.115  -1.746 -34.061  1.00  0.00           H  
ATOM    977 2HD1 ILE A  61      -2.549  -1.474 -34.848  1.00  0.00           H  
ATOM    978 3HD1 ILE A  61      -2.996  -3.102 -34.322  1.00  0.00           H  
ATOM    979  N   GLU A  62       1.887  -1.365 -32.045  1.00  0.00           N  
ATOM    980  CA  GLU A  62       3.325  -1.597 -31.981  1.00  0.00           C  
ATOM    981  C   GLU A  62       3.876  -1.253 -30.573  1.00  0.00           C  
ATOM    982  O   GLU A  62       4.685  -1.997 -30.013  1.00  0.00           O  
ATOM    983  CB  GLU A  62       4.043  -0.773 -33.058  1.00  0.00           C  
ATOM    984  CG  GLU A  62       3.752  -1.228 -34.499  1.00  0.00           C  
ATOM    985  CD  GLU A  62       4.458  -0.399 -35.552  1.00  0.00           C  
ATOM    986  OE1 GLU A  62       5.075   0.579 -35.198  1.00  0.00           O  
ATOM    987  OE2 GLU A  62       4.385  -0.747 -36.719  1.00  0.00           O  
ATOM    988  H   GLU A  62       1.496  -0.646 -32.659  1.00  0.00           H  
ATOM    989  HA  GLU A  62       3.510  -2.655 -32.173  1.00  0.00           H  
ATOM    990 1HB  GLU A  62       3.745   0.272 -32.971  1.00  0.00           H  
ATOM    991 2HB  GLU A  62       5.118  -0.821 -32.897  1.00  0.00           H  
ATOM    992 1HG  GLU A  62       4.036  -2.274 -34.612  1.00  0.00           H  
ATOM    993 2HG  GLU A  62       2.675  -1.151 -34.657  1.00  0.00           H  
ATOM    994  N   GLN A  63       3.374  -0.164 -29.967  1.00  0.00           N  
ATOM    995  CA  GLN A  63       3.795   0.277 -28.626  1.00  0.00           C  
ATOM    996  C   GLN A  63       3.466  -0.755 -27.556  1.00  0.00           C  
ATOM    997  O   GLN A  63       4.233  -0.943 -26.611  1.00  0.00           O  
ATOM    998  CB  GLN A  63       3.168   1.627 -28.263  1.00  0.00           C  
ATOM    999  CG  GLN A  63       3.741   2.811 -29.037  1.00  0.00           C  
ATOM   1000  CD  GLN A  63       2.982   4.112 -28.808  1.00  0.00           C  
ATOM   1001  OE1 GLN A  63       1.814   4.135 -28.396  1.00  0.00           O  
ATOM   1002  NE2 GLN A  63       3.657   5.223 -29.084  1.00  0.00           N  
ATOM   1003  H   GLN A  63       2.713   0.418 -30.478  1.00  0.00           H  
ATOM   1004  HA  GLN A  63       4.876   0.405 -28.640  1.00  0.00           H  
ATOM   1005 1HB  GLN A  63       2.098   1.582 -28.449  1.00  0.00           H  
ATOM   1006 2HB  GLN A  63       3.304   1.815 -27.200  1.00  0.00           H  
ATOM   1007 1HG  GLN A  63       4.758   2.967 -28.685  1.00  0.00           H  
ATOM   1008 2HG  GLN A  63       3.767   2.594 -30.089  1.00  0.00           H  
ATOM   1009 1HE2 GLN A  63       3.227   6.115 -28.959  1.00  0.00           H  
ATOM   1010 2HE2 GLN A  63       4.598   5.164 -29.416  1.00  0.00           H  
ATOM   1011  N   ASP A  64       2.363  -1.476 -27.744  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       1.943  -2.516 -26.814  1.00  0.00           C  
ATOM   1013  C   ASP A  64       2.559  -3.877 -27.139  1.00  0.00           C  
ATOM   1014  O   ASP A  64       2.130  -4.897 -26.597  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       0.423  -2.653 -26.784  1.00  0.00           C  
ATOM   1016  CG  ASP A  64      -0.307  -1.481 -26.119  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       0.249  -0.868 -25.236  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64      -1.436  -1.226 -26.492  1.00  0.00           O  
ATOM   1019  H   ASP A  64       1.755  -1.249 -28.533  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       2.274  -2.230 -25.817  1.00  0.00           H  
ATOM   1021 1HB  ASP A  64       0.072  -2.738 -27.815  1.00  0.00           H  
ATOM   1022 2HB  ASP A  64       0.158  -3.570 -26.268  1.00  0.00           H  
ATOM   1023  N   ASP A  65       3.606  -3.877 -27.973  1.00  0.00           N  
ATOM   1024  CA  ASP A  65       4.359  -5.066 -28.341  1.00  0.00           C  
ATOM   1025  C   ASP A  65       3.568  -6.176 -29.043  1.00  0.00           C  
ATOM   1026  O   ASP A  65       3.777  -7.370 -28.755  1.00  0.00           O  
ATOM   1027  CB  ASP A  65       5.023  -5.646 -27.077  1.00  0.00           C  
ATOM   1028  CG  ASP A  65       6.110  -6.683 -27.344  1.00  0.00           C  
ATOM   1029  OD1 ASP A  65       6.776  -6.617 -28.340  1.00  0.00           O  
ATOM   1030  OD2 ASP A  65       6.215  -7.597 -26.529  1.00  0.00           O  
ATOM   1031  H   ASP A  65       3.905  -3.006 -28.408  1.00  0.00           H  
ATOM   1032  HA  ASP A  65       5.146  -4.744 -29.024  1.00  0.00           H  
ATOM   1033 1HB  ASP A  65       5.462  -4.828 -26.503  1.00  0.00           H  
ATOM   1034 2HB  ASP A  65       4.266  -6.108 -26.447  1.00  0.00           H  
ATOM   1035  N   PHE A  66       2.709  -5.812 -30.004  1.00  0.00           N  
ATOM   1036  CA  PHE A  66       2.053  -6.863 -30.766  1.00  0.00           C  
ATOM   1037  C   PHE A  66       2.700  -6.974 -32.139  1.00  0.00           C  
ATOM   1038  O   PHE A  66       3.069  -5.976 -32.756  1.00  0.00           O  
ATOM   1039  CB  PHE A  66       0.553  -6.643 -30.891  1.00  0.00           C  
ATOM   1040  CG  PHE A  66      -0.178  -6.754 -29.589  1.00  0.00           C  
ATOM   1041  CD1 PHE A  66      -0.657  -5.622 -28.952  1.00  0.00           C  
ATOM   1042  CD2 PHE A  66      -0.343  -7.992 -28.966  1.00  0.00           C  
ATOM   1043  CE1 PHE A  66      -1.315  -5.725 -27.741  1.00  0.00           C  
ATOM   1044  CE2 PHE A  66      -0.985  -8.091 -27.750  1.00  0.00           C  
ATOM   1045  CZ  PHE A  66      -1.478  -6.951 -27.140  1.00  0.00           C  
ATOM   1046  H   PHE A  66       2.509  -4.828 -30.197  1.00  0.00           H  
ATOM   1047  HA  PHE A  66       2.195  -7.812 -30.254  1.00  0.00           H  
ATOM   1048 1HB  PHE A  66       0.385  -5.659 -31.274  1.00  0.00           H  
ATOM   1049 2HB  PHE A  66       0.132  -7.346 -31.590  1.00  0.00           H  
ATOM   1050  HD1 PHE A  66      -0.519  -4.642 -29.422  1.00  0.00           H  
ATOM   1051  HD2 PHE A  66       0.045  -8.889 -29.450  1.00  0.00           H  
ATOM   1052  HE1 PHE A  66      -1.698  -4.827 -27.258  1.00  0.00           H  
ATOM   1053  HE2 PHE A  66      -1.111  -9.065 -27.271  1.00  0.00           H  
ATOM   1054  HZ  PHE A  66      -1.993  -7.020 -26.184  1.00  0.00           H  
ATOM   1055  N   ASP A  67       2.830  -8.199 -32.622  1.00  0.00           N  
ATOM   1056  CA  ASP A  67       3.439  -8.456 -33.920  1.00  0.00           C  
ATOM   1057  C   ASP A  67       2.394  -8.281 -35.017  1.00  0.00           C  
ATOM   1058  O   ASP A  67       1.543  -9.145 -35.202  1.00  0.00           O  
ATOM   1059  CB  ASP A  67       3.998  -9.894 -33.937  1.00  0.00           C  
ATOM   1060  CG  ASP A  67       4.806 -10.299 -35.202  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67       4.977  -9.494 -36.074  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67       5.240 -11.432 -35.256  1.00  0.00           O  
ATOM   1063  H   ASP A  67       2.509  -8.980 -32.070  1.00  0.00           H  
ATOM   1064  HA  ASP A  67       4.248  -7.744 -34.086  1.00  0.00           H  
ATOM   1065 1HB  ASP A  67       4.643 -10.033 -33.068  1.00  0.00           H  
ATOM   1066 2HB  ASP A  67       3.168 -10.597 -33.833  1.00  0.00           H  
ATOM   1067  N   ILE A  68       2.424  -7.158 -35.729  1.00  0.00           N  
ATOM   1068  CA  ILE A  68       1.412  -6.958 -36.761  1.00  0.00           C  
ATOM   1069  C   ILE A  68       1.807  -7.805 -37.953  1.00  0.00           C  
ATOM   1070  O   ILE A  68       2.903  -7.647 -38.494  1.00  0.00           O  
ATOM   1071  CB  ILE A  68       1.283  -5.488 -37.180  1.00  0.00           C  
ATOM   1072  CG1 ILE A  68       0.833  -4.628 -35.991  1.00  0.00           C  
ATOM   1073  CG2 ILE A  68       0.270  -5.395 -38.325  1.00  0.00           C  
ATOM   1074  CD1 ILE A  68       0.950  -3.121 -36.252  1.00  0.00           C  
ATOM   1075  H   ILE A  68       3.137  -6.465 -35.546  1.00  0.00           H  
ATOM   1076  HA  ILE A  68       0.449  -7.294 -36.401  1.00  0.00           H  
ATOM   1077  HB  ILE A  68       2.244  -5.110 -37.508  1.00  0.00           H  
ATOM   1078 1HG1 ILE A  68      -0.203  -4.866 -35.772  1.00  0.00           H  
ATOM   1079 2HG1 ILE A  68       1.440  -4.877 -35.114  1.00  0.00           H  
ATOM   1080 1HG2 ILE A  68       0.163  -4.364 -38.627  1.00  0.00           H  
ATOM   1081 2HG2 ILE A  68       0.614  -5.986 -39.170  1.00  0.00           H  
ATOM   1082 3HG2 ILE A  68      -0.690  -5.778 -37.997  1.00  0.00           H  
ATOM   1083 1HD1 ILE A  68       0.614  -2.571 -35.384  1.00  0.00           H  
ATOM   1084 2HD1 ILE A  68       1.989  -2.871 -36.450  1.00  0.00           H  
ATOM   1085 3HD1 ILE A  68       0.348  -2.843 -37.110  1.00  0.00           H  
ATOM   1086  N   ASN A  69       0.921  -8.710 -38.359  1.00  0.00           N  
ATOM   1087  CA  ASN A  69       1.232  -9.632 -39.436  1.00  0.00           C  
ATOM   1088  C   ASN A  69       0.779  -9.055 -40.766  1.00  0.00           C  
ATOM   1089  O   ASN A  69       1.454  -9.192 -41.790  1.00  0.00           O  
ATOM   1090  CB  ASN A  69       0.543 -10.963 -39.181  1.00  0.00           C  
ATOM   1091  CG  ASN A  69       1.063 -11.657 -37.945  1.00  0.00           C  
ATOM   1092  OD1 ASN A  69       0.397 -11.674 -36.895  1.00  0.00           O  
ATOM   1093  ND2 ASN A  69       2.240 -12.221 -38.041  1.00  0.00           N  
ATOM   1094  H   ASN A  69       0.015  -8.771 -37.901  1.00  0.00           H  
ATOM   1095  HA  ASN A  69       2.313  -9.777 -39.480  1.00  0.00           H  
ATOM   1096 1HB  ASN A  69      -0.532 -10.795 -39.065  1.00  0.00           H  
ATOM   1097 2HB  ASN A  69       0.679 -11.616 -40.041  1.00  0.00           H  
ATOM   1098 1HD2 ASN A  69       2.638 -12.689 -37.245  1.00  0.00           H  
ATOM   1099 2HD2 ASN A  69       2.750 -12.177 -38.898  1.00  0.00           H  
ATOM   1100  N   THR A  70      -0.370  -8.400 -40.733  1.00  0.00           N  
ATOM   1101  CA  THR A  70      -0.959  -7.828 -41.931  1.00  0.00           C  
ATOM   1102  C   THR A  70      -1.473  -6.402 -41.732  1.00  0.00           C  
ATOM   1103  O   THR A  70      -2.079  -6.101 -40.705  1.00  0.00           O  
ATOM   1104  CB  THR A  70      -2.089  -8.738 -42.433  1.00  0.00           C  
ATOM   1105  OG1 THR A  70      -1.548 -10.031 -42.749  1.00  0.00           O  
ATOM   1106  CG2 THR A  70      -2.770  -8.148 -43.632  1.00  0.00           C  
ATOM   1107  H   THR A  70      -0.865  -8.338 -39.842  1.00  0.00           H  
ATOM   1108  HA  THR A  70      -0.190  -7.791 -42.703  1.00  0.00           H  
ATOM   1109  HB  THR A  70      -2.811  -8.856 -41.646  1.00  0.00           H  
ATOM   1110  HG1 THR A  70      -0.836  -9.932 -43.394  1.00  0.00           H  
ATOM   1111 1HG2 THR A  70      -3.562  -8.800 -43.946  1.00  0.00           H  
ATOM   1112 2HG2 THR A  70      -3.185  -7.190 -43.368  1.00  0.00           H  
ATOM   1113 3HG2 THR A  70      -2.057  -8.023 -44.443  1.00  0.00           H  
ATOM   1114  N   ARG A  71      -1.214  -5.529 -42.713  1.00  0.00           N  
ATOM   1115  CA  ARG A  71      -1.734  -4.158 -42.707  1.00  0.00           C  
ATOM   1116  C   ARG A  71      -2.554  -3.924 -43.983  1.00  0.00           C  
ATOM   1117  O   ARG A  71      -2.027  -4.040 -45.093  1.00  0.00           O  
ATOM   1118  CB  ARG A  71      -0.598  -3.139 -42.616  1.00  0.00           C  
ATOM   1119  CG  ARG A  71       0.210  -3.164 -41.301  1.00  0.00           C  
ATOM   1120  CD  ARG A  71       1.369  -2.215 -41.337  1.00  0.00           C  
ATOM   1121  NE  ARG A  71       2.145  -2.186 -40.076  1.00  0.00           N  
ATOM   1122  CZ  ARG A  71       3.125  -3.076 -39.768  1.00  0.00           C  
ATOM   1123  NH1 ARG A  71       3.384  -4.067 -40.597  1.00  0.00           N  
ATOM   1124  NH2 ARG A  71       3.837  -2.972 -38.649  1.00  0.00           N  
ATOM   1125  H   ARG A  71      -0.675  -5.840 -43.508  1.00  0.00           H  
ATOM   1126  HA  ARG A  71      -2.381  -4.028 -41.843  1.00  0.00           H  
ATOM   1127 1HB  ARG A  71       0.098  -3.298 -43.436  1.00  0.00           H  
ATOM   1128 2HB  ARG A  71      -1.004  -2.135 -42.730  1.00  0.00           H  
ATOM   1129 1HG  ARG A  71      -0.442  -2.876 -40.477  1.00  0.00           H  
ATOM   1130 2HG  ARG A  71       0.595  -4.168 -41.128  1.00  0.00           H  
ATOM   1131 1HD  ARG A  71       2.043  -2.503 -42.143  1.00  0.00           H  
ATOM   1132 2HD  ARG A  71       0.995  -1.207 -41.525  1.00  0.00           H  
ATOM   1133  HE  ARG A  71       1.971  -1.432 -39.423  1.00  0.00           H  
ATOM   1134 1HH1 ARG A  71       2.858  -4.163 -41.452  1.00  0.00           H  
ATOM   1135 2HH1 ARG A  71       4.110  -4.736 -40.375  1.00  0.00           H  
ATOM   1136 1HH2 ARG A  71       3.703  -2.199 -37.978  1.00  0.00           H  
ATOM   1137 2HH2 ARG A  71       4.557  -3.649 -38.455  1.00  0.00           H  
ATOM   1138  N   LEU A  72      -3.845  -3.640 -43.816  1.00  0.00           N  
ATOM   1139  CA  LEU A  72      -4.760  -3.465 -44.942  1.00  0.00           C  
ATOM   1140  C   LEU A  72      -5.316  -2.052 -45.089  1.00  0.00           C  
ATOM   1141  O   LEU A  72      -6.088  -1.575 -44.256  1.00  0.00           O  
ATOM   1142  CB  LEU A  72      -5.960  -4.411 -44.804  1.00  0.00           C  
ATOM   1143  CG  LEU A  72      -5.662  -5.872 -44.689  1.00  0.00           C  
ATOM   1144  CD1 LEU A  72      -6.978  -6.647 -44.506  1.00  0.00           C  
ATOM   1145  CD2 LEU A  72      -4.911  -6.302 -45.930  1.00  0.00           C  
ATOM   1146  H   LEU A  72      -4.197  -3.555 -42.867  1.00  0.00           H  
ATOM   1147  HA  LEU A  72      -4.223  -3.712 -45.856  1.00  0.00           H  
ATOM   1148 1HB  LEU A  72      -6.541  -4.116 -43.932  1.00  0.00           H  
ATOM   1149 2HB  LEU A  72      -6.574  -4.299 -45.690  1.00  0.00           H  
ATOM   1150  HG  LEU A  72      -5.057  -6.046 -43.809  1.00  0.00           H  
ATOM   1151 1HD1 LEU A  72      -6.777  -7.701 -44.404  1.00  0.00           H  
ATOM   1152 2HD1 LEU A  72      -7.480  -6.300 -43.613  1.00  0.00           H  
ATOM   1153 3HD1 LEU A  72      -7.626  -6.486 -45.368  1.00  0.00           H  
ATOM   1154 1HD2 LEU A  72      -4.667  -7.342 -45.880  1.00  0.00           H  
ATOM   1155 2HD2 LEU A  72      -5.526  -6.118 -46.804  1.00  0.00           H  
ATOM   1156 3HD2 LEU A  72      -3.990  -5.727 -46.013  1.00  0.00           H  
ATOM   1157  N   HIS A  73      -5.015  -1.407 -46.199  1.00  0.00           N  
ATOM   1158  CA  HIS A  73      -5.508  -0.052 -46.424  1.00  0.00           C  
ATOM   1159  C   HIS A  73      -6.919  -0.096 -47.005  1.00  0.00           C  
ATOM   1160  O   HIS A  73      -7.128   0.078 -48.203  1.00  0.00           O  
ATOM   1161  CB  HIS A  73      -4.540   0.708 -47.323  1.00  0.00           C  
ATOM   1162  CG  HIS A  73      -3.206   0.927 -46.660  1.00  0.00           C  
ATOM   1163  ND1 HIS A  73      -2.895   2.085 -45.975  1.00  0.00           N  
ATOM   1164  CD2 HIS A  73      -2.120   0.123 -46.553  1.00  0.00           C  
ATOM   1165  CE1 HIS A  73      -1.669   1.988 -45.488  1.00  0.00           C  
ATOM   1166  NE2 HIS A  73      -1.179   0.809 -45.824  1.00  0.00           N  
ATOM   1167  H   HIS A  73      -4.404  -1.840 -46.877  1.00  0.00           H  
ATOM   1168  HA  HIS A  73      -5.561   0.479 -45.473  1.00  0.00           H  
ATOM   1169 1HB  HIS A  73      -4.383   0.155 -48.250  1.00  0.00           H  
ATOM   1170 2HB  HIS A  73      -4.965   1.679 -47.582  1.00  0.00           H  
ATOM   1171  HD1 HIS A  73      -3.405   2.944 -46.016  1.00  0.00           H  
ATOM   1172  HD2 HIS A  73      -1.902  -0.883 -46.917  1.00  0.00           H  
ATOM   1173  HE1 HIS A  73      -1.236   2.808 -44.913  1.00  0.00           H  
ATOM   1174  N   THR A  74      -7.874  -0.349 -46.113  1.00  0.00           N  
ATOM   1175  CA  THR A  74      -9.278  -0.602 -46.455  1.00  0.00           C  
ATOM   1176  C   THR A  74     -10.199   0.613 -46.521  1.00  0.00           C  
ATOM   1177  O   THR A  74     -11.374   0.468 -46.838  1.00  0.00           O  
ATOM   1178  CB  THR A  74      -9.883  -1.621 -45.477  1.00  0.00           C  
ATOM   1179  OG1 THR A  74      -9.853  -1.102 -44.116  1.00  0.00           O  
ATOM   1180  CG2 THR A  74      -9.117  -2.894 -45.553  1.00  0.00           C  
ATOM   1181  H   THR A  74      -7.552  -0.468 -45.155  1.00  0.00           H  
ATOM   1182  HA  THR A  74      -9.285  -1.066 -47.437  1.00  0.00           H  
ATOM   1183  HB  THR A  74     -10.915  -1.807 -45.760  1.00  0.00           H  
ATOM   1184  HG1 THR A  74     -10.591  -0.484 -44.008  1.00  0.00           H  
ATOM   1185 1HG2 THR A  74      -9.542  -3.624 -44.885  1.00  0.00           H  
ATOM   1186 2HG2 THR A  74      -9.142  -3.278 -46.574  1.00  0.00           H  
ATOM   1187 3HG2 THR A  74      -8.115  -2.687 -45.271  1.00  0.00           H  
ATOM   1188  N   ILE A  75      -9.698   1.798 -46.224  1.00  0.00           N  
ATOM   1189  CA  ILE A  75     -10.563   2.976 -46.271  1.00  0.00           C  
ATOM   1190  C   ILE A  75     -10.554   3.656 -47.621  1.00  0.00           C  
ATOM   1191  O   ILE A  75      -9.502   3.988 -48.171  1.00  0.00           O  
ATOM   1192  CB  ILE A  75     -10.180   4.011 -45.216  1.00  0.00           C  
ATOM   1193  CG1 ILE A  75     -10.245   3.396 -43.853  1.00  0.00           C  
ATOM   1194  CG2 ILE A  75     -11.086   5.246 -45.287  1.00  0.00           C  
ATOM   1195  CD1 ILE A  75     -11.618   2.865 -43.500  1.00  0.00           C  
ATOM   1196  H   ILE A  75      -8.723   1.877 -45.975  1.00  0.00           H  
ATOM   1197  HA  ILE A  75     -11.585   2.659 -46.070  1.00  0.00           H  
ATOM   1198  HB  ILE A  75      -9.165   4.301 -45.401  1.00  0.00           H  
ATOM   1199 1HG1 ILE A  75      -9.519   2.601 -43.815  1.00  0.00           H  
ATOM   1200 2HG1 ILE A  75      -9.978   4.137 -43.111  1.00  0.00           H  
ATOM   1201 1HG2 ILE A  75     -10.776   5.967 -44.538  1.00  0.00           H  
ATOM   1202 2HG2 ILE A  75     -11.013   5.704 -46.269  1.00  0.00           H  
ATOM   1203 3HG2 ILE A  75     -12.122   4.954 -45.104  1.00  0.00           H  
ATOM   1204 1HD1 ILE A  75     -11.616   2.434 -42.499  1.00  0.00           H  
ATOM   1205 2HD1 ILE A  75     -12.342   3.681 -43.531  1.00  0.00           H  
ATOM   1206 3HD1 ILE A  75     -11.908   2.101 -44.218  1.00  0.00           H  
ATOM   1207  N   VAL A  76     -11.747   3.867 -48.137  1.00  0.00           N  
ATOM   1208  CA  VAL A  76     -11.959   4.549 -49.395  1.00  0.00           C  
ATOM   1209  C   VAL A  76     -12.097   6.039 -49.151  1.00  0.00           C  
ATOM   1210  O   VAL A  76     -12.809   6.465 -48.247  1.00  0.00           O  
ATOM   1211  CB  VAL A  76     -13.177   3.948 -50.108  1.00  0.00           C  
ATOM   1212  CG1 VAL A  76     -13.508   4.730 -51.365  1.00  0.00           C  
ATOM   1213  CG2 VAL A  76     -12.823   2.490 -50.461  1.00  0.00           C  
ATOM   1214  H   VAL A  76     -12.557   3.548 -47.613  1.00  0.00           H  
ATOM   1215  HA  VAL A  76     -11.088   4.383 -50.029  1.00  0.00           H  
ATOM   1216  HB  VAL A  76     -14.049   3.978 -49.446  1.00  0.00           H  
ATOM   1217 1HG1 VAL A  76     -14.362   4.284 -51.864  1.00  0.00           H  
ATOM   1218 2HG1 VAL A  76     -13.748   5.764 -51.099  1.00  0.00           H  
ATOM   1219 3HG1 VAL A  76     -12.653   4.718 -52.038  1.00  0.00           H  
ATOM   1220 1HG2 VAL A  76     -13.646   2.008 -50.959  1.00  0.00           H  
ATOM   1221 2HG2 VAL A  76     -11.955   2.482 -51.118  1.00  0.00           H  
ATOM   1222 3HG2 VAL A  76     -12.583   1.946 -49.561  1.00  0.00           H  
ATOM   1223  N   ARG A  77     -11.366   6.825 -49.929  1.00  0.00           N  
ATOM   1224  CA  ARG A  77     -11.361   8.274 -49.782  1.00  0.00           C  
ATOM   1225  C   ARG A  77     -12.753   8.867 -49.914  1.00  0.00           C  
ATOM   1226  O   ARG A  77     -13.528   8.486 -50.795  1.00  0.00           O  
ATOM   1227  CB  ARG A  77     -10.442   8.905 -50.818  1.00  0.00           C  
ATOM   1228  CG  ARG A  77     -10.271  10.415 -50.703  1.00  0.00           C  
ATOM   1229  CD  ARG A  77      -9.273  10.937 -51.677  1.00  0.00           C  
ATOM   1230  NE  ARG A  77      -9.116  12.380 -51.570  1.00  0.00           N  
ATOM   1231  CZ  ARG A  77      -8.246  13.115 -52.295  1.00  0.00           C  
ATOM   1232  NH1 ARG A  77      -7.461  12.532 -53.175  1.00  0.00           N  
ATOM   1233  NH2 ARG A  77      -8.182  14.423 -52.120  1.00  0.00           N  
ATOM   1234  H   ARG A  77     -10.796   6.401 -50.646  1.00  0.00           H  
ATOM   1235  HA  ARG A  77     -10.980   8.514 -48.788  1.00  0.00           H  
ATOM   1236 1HB  ARG A  77      -9.452   8.455 -50.746  1.00  0.00           H  
ATOM   1237 2HB  ARG A  77     -10.826   8.695 -51.816  1.00  0.00           H  
ATOM   1238 1HG  ARG A  77     -11.223  10.905 -50.906  1.00  0.00           H  
ATOM   1239 2HG  ARG A  77      -9.940  10.670 -49.695  1.00  0.00           H  
ATOM   1240 1HD  ARG A  77      -8.305  10.473 -51.491  1.00  0.00           H  
ATOM   1241 2HD  ARG A  77      -9.599  10.703 -52.690  1.00  0.00           H  
ATOM   1242  HE  ARG A  77      -9.702  12.866 -50.904  1.00  0.00           H  
ATOM   1243 1HH1 ARG A  77      -7.509  11.532 -53.310  1.00  0.00           H  
ATOM   1244 2HH1 ARG A  77      -6.812  13.084 -53.716  1.00  0.00           H  
ATOM   1245 1HH2 ARG A  77      -8.784  14.872 -51.444  1.00  0.00           H  
ATOM   1246 2HH2 ARG A  77      -7.532  14.973 -52.661  1.00  0.00           H  
ATOM   1247  N   GLY A  78     -13.047   9.806 -49.032  1.00  0.00           N  
ATOM   1248  CA  GLY A  78     -14.323  10.483 -48.956  1.00  0.00           C  
ATOM   1249  C   GLY A  78     -14.841  10.229 -47.557  1.00  0.00           C  
ATOM   1250  O   GLY A  78     -14.552   9.196 -46.953  1.00  0.00           O  
ATOM   1251  H   GLY A  78     -12.353  10.065 -48.339  1.00  0.00           H  
ATOM   1252 1HA  GLY A  78     -14.191  11.553 -49.120  1.00  0.00           H  
ATOM   1253 2HA  GLY A  78     -15.013  10.096 -49.703  1.00  0.00           H  
ATOM   1254  N   GLU A  79     -15.553  11.196 -47.022  1.00  0.00           N  
ATOM   1255  CA  GLU A  79     -16.049  11.110 -45.663  1.00  0.00           C  
ATOM   1256  C   GLU A  79     -17.571  11.038 -45.620  1.00  0.00           C  
ATOM   1257  O   GLU A  79     -18.181  11.413 -44.623  1.00  0.00           O  
ATOM   1258  CB  GLU A  79     -15.493  12.284 -44.859  1.00  0.00           C  
ATOM   1259  CG  GLU A  79     -13.951  12.223 -44.722  1.00  0.00           C  
ATOM   1260  CD  GLU A  79     -13.202  12.704 -45.985  1.00  0.00           C  
ATOM   1261  OE1 GLU A  79     -13.479  13.786 -46.442  1.00  0.00           O  
ATOM   1262  OE2 GLU A  79     -12.378  11.966 -46.493  1.00  0.00           O  
ATOM   1263  H   GLU A  79     -15.764  12.017 -47.571  1.00  0.00           H  
ATOM   1264  HA  GLU A  79     -15.670  10.190 -45.215  1.00  0.00           H  
ATOM   1265 1HB  GLU A  79     -15.759  13.225 -45.341  1.00  0.00           H  
ATOM   1266 2HB  GLU A  79     -15.927  12.288 -43.857  1.00  0.00           H  
ATOM   1267 1HG  GLU A  79     -13.635  12.810 -43.865  1.00  0.00           H  
ATOM   1268 2HG  GLU A  79     -13.672  11.187 -44.528  1.00  0.00           H  
ATOM   1269  N   ASP A  80     -18.185  10.683 -46.741  1.00  0.00           N  
ATOM   1270  CA  ASP A  80     -19.636  10.535 -46.805  1.00  0.00           C  
ATOM   1271  C   ASP A  80     -20.066   9.071 -46.656  1.00  0.00           C  
ATOM   1272  O   ASP A  80     -19.220   8.176 -46.560  1.00  0.00           O  
ATOM   1273  CB  ASP A  80     -20.150  11.142 -48.114  1.00  0.00           C  
ATOM   1274  CG  ASP A  80     -19.634  10.428 -49.366  1.00  0.00           C  
ATOM   1275  OD1 ASP A  80     -19.179   9.303 -49.255  1.00  0.00           O  
ATOM   1276  OD2 ASP A  80     -19.687  11.015 -50.417  1.00  0.00           O  
ATOM   1277  H   ASP A  80     -17.621  10.441 -47.542  1.00  0.00           H  
ATOM   1278  HA  ASP A  80     -20.076  11.097 -45.981  1.00  0.00           H  
ATOM   1279 1HB  ASP A  80     -21.237  11.122 -48.126  1.00  0.00           H  
ATOM   1280 2HB  ASP A  80     -19.848  12.189 -48.168  1.00  0.00           H  
ATOM   1281  N   GLU A  81     -21.378   8.815 -46.708  1.00  0.00           N  
ATOM   1282  CA  GLU A  81     -21.866   7.443 -46.586  1.00  0.00           C  
ATOM   1283  C   GLU A  81     -21.335   6.530 -47.687  1.00  0.00           C  
ATOM   1284  O   GLU A  81     -21.060   5.354 -47.450  1.00  0.00           O  
ATOM   1285  CB  GLU A  81     -23.391   7.388 -46.599  1.00  0.00           C  
ATOM   1286  CG  GLU A  81     -23.947   5.979 -46.360  1.00  0.00           C  
ATOM   1287  CD  GLU A  81     -25.460   5.918 -46.330  1.00  0.00           C  
ATOM   1288  OE1 GLU A  81     -26.085   6.921 -46.582  1.00  0.00           O  
ATOM   1289  OE2 GLU A  81     -25.988   4.871 -46.029  1.00  0.00           O  
ATOM   1290  H   GLU A  81     -22.037   9.572 -46.805  1.00  0.00           H  
ATOM   1291  HA  GLU A  81     -21.519   7.048 -45.631  1.00  0.00           H  
ATOM   1292 1HB  GLU A  81     -23.788   8.046 -45.825  1.00  0.00           H  
ATOM   1293 2HB  GLU A  81     -23.762   7.743 -47.560  1.00  0.00           H  
ATOM   1294 1HG  GLU A  81     -23.586   5.325 -47.156  1.00  0.00           H  
ATOM   1295 2HG  GLU A  81     -23.552   5.602 -45.415  1.00  0.00           H  
ATOM   1296  N   ALA A  82     -21.241   7.043 -48.917  1.00  0.00           N  
ATOM   1297  CA  ALA A  82     -20.807   6.194 -50.016  1.00  0.00           C  
ATOM   1298  C   ALA A  82     -19.412   5.671 -49.752  1.00  0.00           C  
ATOM   1299  O   ALA A  82     -19.138   4.488 -49.951  1.00  0.00           O  
ATOM   1300  CB  ALA A  82     -20.829   6.963 -51.321  1.00  0.00           C  
ATOM   1301  H   ALA A  82     -21.440   8.021 -49.077  1.00  0.00           H  
ATOM   1302  HA  ALA A  82     -21.486   5.345 -50.081  1.00  0.00           H  
ATOM   1303 1HB  ALA A  82     -20.513   6.311 -52.133  1.00  0.00           H  
ATOM   1304 2HB  ALA A  82     -21.836   7.326 -51.513  1.00  0.00           H  
ATOM   1305 3HB  ALA A  82     -20.145   7.814 -51.247  1.00  0.00           H  
ATOM   1306  N   ALA A  83     -18.533   6.538 -49.255  1.00  0.00           N  
ATOM   1307  CA  ALA A  83     -17.173   6.126 -48.952  1.00  0.00           C  
ATOM   1308  C   ALA A  83     -17.179   5.040 -47.887  1.00  0.00           C  
ATOM   1309  O   ALA A  83     -16.406   4.080 -47.960  1.00  0.00           O  
ATOM   1310  CB  ALA A  83     -16.359   7.311 -48.501  1.00  0.00           C  
ATOM   1311  H   ALA A  83     -18.810   7.518 -49.112  1.00  0.00           H  
ATOM   1312  HA  ALA A  83     -16.729   5.715 -49.857  1.00  0.00           H  
ATOM   1313 1HB  ALA A  83     -15.335   7.001 -48.295  1.00  0.00           H  
ATOM   1314 2HB  ALA A  83     -16.359   8.061 -49.287  1.00  0.00           H  
ATOM   1315 3HB  ALA A  83     -16.801   7.732 -47.597  1.00  0.00           H  
ATOM   1316  N   MET A  84     -18.087   5.150 -46.907  1.00  0.00           N  
ATOM   1317  CA  MET A  84     -18.135   4.143 -45.848  1.00  0.00           C  
ATOM   1318  C   MET A  84     -18.542   2.785 -46.424  1.00  0.00           C  
ATOM   1319  O   MET A  84     -17.966   1.745 -46.080  1.00  0.00           O  
ATOM   1320  CB  MET A  84     -19.124   4.545 -44.768  1.00  0.00           C  
ATOM   1321  CG  MET A  84     -18.726   5.770 -43.994  1.00  0.00           C  
ATOM   1322  SD  MET A  84     -19.962   6.212 -42.823  1.00  0.00           S  
ATOM   1323  CE  MET A  84     -19.612   4.998 -41.611  1.00  0.00           C  
ATOM   1324  H   MET A  84     -18.703   5.967 -46.879  1.00  0.00           H  
ATOM   1325  HA  MET A  84     -17.143   4.046 -45.411  1.00  0.00           H  
ATOM   1326 1HB  MET A  84     -20.098   4.728 -45.212  1.00  0.00           H  
ATOM   1327 2HB  MET A  84     -19.240   3.724 -44.061  1.00  0.00           H  
ATOM   1328 1HG  MET A  84     -17.791   5.590 -43.462  1.00  0.00           H  
ATOM   1329 2HG  MET A  84     -18.579   6.607 -44.678  1.00  0.00           H  
ATOM   1330 1HE  MET A  84     -20.298   5.102 -40.769  1.00  0.00           H  
ATOM   1331 2HE  MET A  84     -19.715   4.026 -42.060  1.00  0.00           H  
ATOM   1332 3HE  MET A  84     -18.585   5.116 -41.258  1.00  0.00           H  
ATOM   1333  N   VAL A  85     -19.504   2.802 -47.340  1.00  0.00           N  
ATOM   1334  CA  VAL A  85     -19.968   1.578 -47.977  1.00  0.00           C  
ATOM   1335  C   VAL A  85     -18.872   0.971 -48.846  1.00  0.00           C  
ATOM   1336  O   VAL A  85     -18.625  -0.241 -48.802  1.00  0.00           O  
ATOM   1337  CB  VAL A  85     -21.231   1.858 -48.800  1.00  0.00           C  
ATOM   1338  CG1 VAL A  85     -21.607   0.635 -49.615  1.00  0.00           C  
ATOM   1339  CG2 VAL A  85     -22.369   2.241 -47.841  1.00  0.00           C  
ATOM   1340  H   VAL A  85     -19.945   3.696 -47.578  1.00  0.00           H  
ATOM   1341  HA  VAL A  85     -20.224   0.863 -47.195  1.00  0.00           H  
ATOM   1342  HB  VAL A  85     -21.036   2.680 -49.492  1.00  0.00           H  
ATOM   1343 1HG1 VAL A  85     -22.500   0.850 -50.200  1.00  0.00           H  
ATOM   1344 2HG1 VAL A  85     -20.785   0.385 -50.289  1.00  0.00           H  
ATOM   1345 3HG1 VAL A  85     -21.801  -0.204 -48.948  1.00  0.00           H  
ATOM   1346 1HG2 VAL A  85     -23.272   2.457 -48.411  1.00  0.00           H  
ATOM   1347 2HG2 VAL A  85     -22.561   1.418 -47.156  1.00  0.00           H  
ATOM   1348 3HG2 VAL A  85     -22.085   3.121 -47.272  1.00  0.00           H  
ATOM   1349  N   GLU A  86     -18.188   1.821 -49.612  1.00  0.00           N  
ATOM   1350  CA  GLU A  86     -17.102   1.368 -50.463  1.00  0.00           C  
ATOM   1351  C   GLU A  86     -15.959   0.808 -49.614  1.00  0.00           C  
ATOM   1352  O   GLU A  86     -15.309  -0.152 -50.032  1.00  0.00           O  
ATOM   1353  CB  GLU A  86     -16.624   2.497 -51.376  1.00  0.00           C  
ATOM   1354  CG  GLU A  86     -17.616   2.904 -52.488  1.00  0.00           C  
ATOM   1355  CD  GLU A  86     -17.829   1.829 -53.535  1.00  0.00           C  
ATOM   1356  OE1 GLU A  86     -16.855   1.353 -54.071  1.00  0.00           O  
ATOM   1357  OE2 GLU A  86     -18.961   1.490 -53.800  1.00  0.00           O  
ATOM   1358  H   GLU A  86     -18.444   2.808 -49.613  1.00  0.00           H  
ATOM   1359  HA  GLU A  86     -17.477   0.565 -51.095  1.00  0.00           H  
ATOM   1360 1HB  GLU A  86     -16.408   3.379 -50.774  1.00  0.00           H  
ATOM   1361 2HB  GLU A  86     -15.711   2.197 -51.869  1.00  0.00           H  
ATOM   1362 1HG  GLU A  86     -18.576   3.129 -52.029  1.00  0.00           H  
ATOM   1363 2HG  GLU A  86     -17.254   3.812 -52.966  1.00  0.00           H  
ATOM   1364  N   SER A  87     -15.731   1.385 -48.420  1.00  0.00           N  
ATOM   1365  CA  SER A  87     -14.690   0.917 -47.502  1.00  0.00           C  
ATOM   1366  C   SER A  87     -15.011  -0.519 -47.062  1.00  0.00           C  
ATOM   1367  O   SER A  87     -14.122  -1.378 -47.034  1.00  0.00           O  
ATOM   1368  CB  SER A  87     -14.602   1.833 -46.294  1.00  0.00           C  
ATOM   1369  OG  SER A  87     -14.225   3.145 -46.667  1.00  0.00           O  
ATOM   1370  H   SER A  87     -16.272   2.205 -48.154  1.00  0.00           H  
ATOM   1371  HA  SER A  87     -13.734   0.908 -48.012  1.00  0.00           H  
ATOM   1372 1HB  SER A  87     -15.548   1.858 -45.781  1.00  0.00           H  
ATOM   1373 2HB  SER A  87     -13.871   1.429 -45.598  1.00  0.00           H  
ATOM   1374  HG  SER A  87     -14.922   3.446 -47.300  1.00  0.00           H  
ATOM   1375  N   VAL A  88     -16.297  -0.805 -46.791  1.00  0.00           N  
ATOM   1376  CA  VAL A  88     -16.691  -2.170 -46.433  1.00  0.00           C  
ATOM   1377  C   VAL A  88     -16.372  -3.090 -47.596  1.00  0.00           C  
ATOM   1378  O   VAL A  88     -15.760  -4.145 -47.415  1.00  0.00           O  
ATOM   1379  CB  VAL A  88     -18.200  -2.255 -46.100  1.00  0.00           C  
ATOM   1380  CG1 VAL A  88     -18.656  -3.713 -45.952  1.00  0.00           C  
ATOM   1381  CG2 VAL A  88     -18.460  -1.514 -44.819  1.00  0.00           C  
ATOM   1382  H   VAL A  88     -16.990  -0.052 -46.803  1.00  0.00           H  
ATOM   1383  HA  VAL A  88     -16.118  -2.482 -45.560  1.00  0.00           H  
ATOM   1384  HB  VAL A  88     -18.769  -1.810 -46.909  1.00  0.00           H  
ATOM   1385 1HG1 VAL A  88     -19.722  -3.734 -45.730  1.00  0.00           H  
ATOM   1386 2HG1 VAL A  88     -18.470  -4.243 -46.885  1.00  0.00           H  
ATOM   1387 3HG1 VAL A  88     -18.131  -4.192 -45.160  1.00  0.00           H  
ATOM   1388 1HG2 VAL A  88     -19.520  -1.557 -44.579  1.00  0.00           H  
ATOM   1389 2HG2 VAL A  88     -17.885  -1.974 -44.015  1.00  0.00           H  
ATOM   1390 3HG2 VAL A  88     -18.153  -0.477 -44.937  1.00  0.00           H  
ATOM   1391  N   GLY A  89     -16.729  -2.647 -48.800  1.00  0.00           N  
ATOM   1392  CA  GLY A  89     -16.453  -3.397 -50.015  1.00  0.00           C  
ATOM   1393  C   GLY A  89     -14.965  -3.720 -50.129  1.00  0.00           C  
ATOM   1394  O   GLY A  89     -14.590  -4.876 -50.330  1.00  0.00           O  
ATOM   1395  H   GLY A  89     -17.233  -1.760 -48.866  1.00  0.00           H  
ATOM   1396 1HA  GLY A  89     -17.036  -4.317 -50.018  1.00  0.00           H  
ATOM   1397 2HA  GLY A  89     -16.767  -2.805 -50.875  1.00  0.00           H  
ATOM   1398  N   LEU A  90     -14.119  -2.700 -50.021  1.00  0.00           N  
ATOM   1399  CA  LEU A  90     -12.681  -2.888 -50.142  1.00  0.00           C  
ATOM   1400  C   LEU A  90     -12.153  -3.878 -49.104  1.00  0.00           C  
ATOM   1401  O   LEU A  90     -11.323  -4.738 -49.427  1.00  0.00           O  
ATOM   1402  CB  LEU A  90     -11.965  -1.543 -50.067  1.00  0.00           C  
ATOM   1403  CG  LEU A  90     -10.456  -1.601 -50.190  1.00  0.00           C  
ATOM   1404  CD1 LEU A  90     -10.078  -2.270 -51.508  1.00  0.00           C  
ATOM   1405  CD2 LEU A  90      -9.915  -0.170 -50.159  1.00  0.00           C  
ATOM   1406  H   LEU A  90     -14.490  -1.766 -49.858  1.00  0.00           H  
ATOM   1407  HA  LEU A  90     -12.483  -3.304 -51.128  1.00  0.00           H  
ATOM   1408 1HB  LEU A  90     -12.352  -0.895 -50.852  1.00  0.00           H  
ATOM   1409 2HB  LEU A  90     -12.201  -1.082 -49.100  1.00  0.00           H  
ATOM   1410  HG  LEU A  90     -10.040  -2.180 -49.368  1.00  0.00           H  
ATOM   1411 1HD1 LEU A  90      -8.993  -2.300 -51.595  1.00  0.00           H  
ATOM   1412 2HD1 LEU A  90     -10.473  -3.286 -51.529  1.00  0.00           H  
ATOM   1413 3HD1 LEU A  90     -10.494  -1.701 -52.339  1.00  0.00           H  
ATOM   1414 1HD2 LEU A  90      -8.828  -0.184 -50.245  1.00  0.00           H  
ATOM   1415 2HD2 LEU A  90     -10.337   0.393 -50.989  1.00  0.00           H  
ATOM   1416 3HD2 LEU A  90     -10.193   0.311 -49.239  1.00  0.00           H  
ATOM   1417  N   ALA A  91     -12.612  -3.776 -47.856  1.00  0.00           N  
ATOM   1418  CA  ALA A  91     -12.168  -4.733 -46.854  1.00  0.00           C  
ATOM   1419  C   ALA A  91     -12.557  -6.148 -47.269  1.00  0.00           C  
ATOM   1420  O   ALA A  91     -11.748  -7.074 -47.172  1.00  0.00           O  
ATOM   1421  CB  ALA A  91     -12.781  -4.412 -45.505  1.00  0.00           C  
ATOM   1422  H   ALA A  91     -13.275  -3.038 -47.608  1.00  0.00           H  
ATOM   1423  HA  ALA A  91     -11.085  -4.684 -46.788  1.00  0.00           H  
ATOM   1424 1HB  ALA A  91     -12.438  -5.131 -44.763  1.00  0.00           H  
ATOM   1425 2HB  ALA A  91     -12.501  -3.411 -45.197  1.00  0.00           H  
ATOM   1426 3HB  ALA A  91     -13.857  -4.464 -45.601  1.00  0.00           H  
ATOM   1427  N   LEU A  92     -13.761  -6.310 -47.828  1.00  0.00           N  
ATOM   1428  CA  LEU A  92     -14.227  -7.626 -48.252  1.00  0.00           C  
ATOM   1429  C   LEU A  92     -13.390  -8.180 -49.404  1.00  0.00           C  
ATOM   1430  O   LEU A  92     -13.229  -9.391 -49.528  1.00  0.00           O  
ATOM   1431  CB  LEU A  92     -15.715  -7.567 -48.613  1.00  0.00           C  
ATOM   1432  CG  LEU A  92     -16.645  -7.314 -47.412  1.00  0.00           C  
ATOM   1433  CD1 LEU A  92     -18.070  -7.145 -47.873  1.00  0.00           C  
ATOM   1434  CD2 LEU A  92     -16.504  -8.436 -46.471  1.00  0.00           C  
ATOM   1435  H   LEU A  92     -14.391  -5.508 -47.911  1.00  0.00           H  
ATOM   1436  HA  LEU A  92     -14.119  -8.306 -47.408  1.00  0.00           H  
ATOM   1437 1HB  LEU A  92     -15.871  -6.768 -49.328  1.00  0.00           H  
ATOM   1438 2HB  LEU A  92     -16.002  -8.508 -49.077  1.00  0.00           H  
ATOM   1439  HG  LEU A  92     -16.351  -6.406 -46.910  1.00  0.00           H  
ATOM   1440 1HD1 LEU A  92     -18.708  -6.959 -47.008  1.00  0.00           H  
ATOM   1441 2HD1 LEU A  92     -18.127  -6.296 -48.557  1.00  0.00           H  
ATOM   1442 3HD1 LEU A  92     -18.400  -8.047 -48.383  1.00  0.00           H  
ATOM   1443 1HD2 LEU A  92     -17.128  -8.261 -45.628  1.00  0.00           H  
ATOM   1444 2HD2 LEU A  92     -16.791  -9.374 -46.948  1.00  0.00           H  
ATOM   1445 3HD2 LEU A  92     -15.471  -8.479 -46.158  1.00  0.00           H  
ATOM   1446  N   VAL A  93     -12.864  -7.299 -50.249  1.00  0.00           N  
ATOM   1447  CA  VAL A  93     -11.989  -7.706 -51.345  1.00  0.00           C  
ATOM   1448  C   VAL A  93     -10.650  -8.255 -50.840  1.00  0.00           C  
ATOM   1449  O   VAL A  93     -10.155  -9.259 -51.348  1.00  0.00           O  
ATOM   1450  CB  VAL A  93     -11.702  -6.519 -52.291  1.00  0.00           C  
ATOM   1451  CG1 VAL A  93     -10.636  -6.897 -53.293  1.00  0.00           C  
ATOM   1452  CG2 VAL A  93     -12.970  -6.130 -53.020  1.00  0.00           C  
ATOM   1453  H   VAL A  93     -13.095  -6.312 -50.126  1.00  0.00           H  
ATOM   1454  HA  VAL A  93     -12.494  -8.487 -51.911  1.00  0.00           H  
ATOM   1455  HB  VAL A  93     -11.336  -5.682 -51.712  1.00  0.00           H  
ATOM   1456 1HG1 VAL A  93     -10.437  -6.049 -53.946  1.00  0.00           H  
ATOM   1457 2HG1 VAL A  93      -9.725  -7.170 -52.763  1.00  0.00           H  
ATOM   1458 3HG1 VAL A  93     -10.980  -7.743 -53.888  1.00  0.00           H  
ATOM   1459 1HG2 VAL A  93     -12.767  -5.289 -53.680  1.00  0.00           H  
ATOM   1460 2HG2 VAL A  93     -13.323  -6.976 -53.607  1.00  0.00           H  
ATOM   1461 3HG2 VAL A  93     -13.726  -5.852 -52.310  1.00  0.00           H  
ATOM   1462  N   LYS A  94     -10.056  -7.579 -49.849  1.00  0.00           N  
ATOM   1463  CA  LYS A  94      -8.729  -7.961 -49.348  1.00  0.00           C  
ATOM   1464  C   LYS A  94      -8.706  -9.082 -48.283  1.00  0.00           C  
ATOM   1465  O   LYS A  94      -7.800  -9.938 -48.262  1.00  0.00           O  
ATOM   1466  CB  LYS A  94      -8.071  -6.715 -48.750  1.00  0.00           C  
ATOM   1467  CG  LYS A  94      -7.856  -5.569 -49.748  1.00  0.00           C  
ATOM   1468  CD  LYS A  94      -6.910  -5.960 -50.875  1.00  0.00           C  
ATOM   1469  CE  LYS A  94      -6.683  -4.792 -51.834  1.00  0.00           C  
ATOM   1470  NZ  LYS A  94      -5.758  -5.156 -52.951  1.00  0.00           N  
ATOM   1471  H   LYS A  94     -10.527  -6.750 -49.476  1.00  0.00           H  
ATOM   1472  HA  LYS A  94      -8.139  -8.302 -50.200  1.00  0.00           H  
ATOM   1473 1HB  LYS A  94      -8.700  -6.335 -47.937  1.00  0.00           H  
ATOM   1474 2HB  LYS A  94      -7.112  -6.984 -48.324  1.00  0.00           H  
ATOM   1475 1HG  LYS A  94      -8.823  -5.286 -50.179  1.00  0.00           H  
ATOM   1476 2HG  LYS A  94      -7.451  -4.703 -49.222  1.00  0.00           H  
ATOM   1477 1HD  LYS A  94      -5.951  -6.271 -50.456  1.00  0.00           H  
ATOM   1478 2HD  LYS A  94      -7.336  -6.800 -51.429  1.00  0.00           H  
ATOM   1479 1HE  LYS A  94      -7.643  -4.489 -52.253  1.00  0.00           H  
ATOM   1480 2HE  LYS A  94      -6.259  -3.954 -51.281  1.00  0.00           H  
ATOM   1481 1HZ  LYS A  94      -5.636  -4.360 -53.562  1.00  0.00           H  
ATOM   1482 2HZ  LYS A  94      -4.862  -5.429 -52.572  1.00  0.00           H  
ATOM   1483 3HZ  LYS A  94      -6.149  -5.926 -53.477  1.00  0.00           H  
ATOM   1484  N   LEU A  95      -9.723  -9.126 -47.430  1.00  0.00           N  
ATOM   1485  CA  LEU A  95      -9.707 -10.072 -46.329  1.00  0.00           C  
ATOM   1486  C   LEU A  95      -9.603 -11.556 -46.676  1.00  0.00           C  
ATOM   1487  O   LEU A  95      -8.893 -12.247 -45.957  1.00  0.00           O  
ATOM   1488  CB  LEU A  95     -10.934  -9.841 -45.422  1.00  0.00           C  
ATOM   1489  CG  LEU A  95     -10.870  -8.622 -44.543  1.00  0.00           C  
ATOM   1490  CD1 LEU A  95     -12.263  -8.349 -43.945  1.00  0.00           C  
ATOM   1491  CD2 LEU A  95      -9.846  -8.922 -43.440  1.00  0.00           C  
ATOM   1492  H   LEU A  95     -10.478  -8.439 -47.491  1.00  0.00           H  
ATOM   1493  HA  LEU A  95      -8.835  -9.830 -45.725  1.00  0.00           H  
ATOM   1494 1HB  LEU A  95     -11.821  -9.711 -46.030  1.00  0.00           H  
ATOM   1495 2HB  LEU A  95     -11.077 -10.713 -44.788  1.00  0.00           H  
ATOM   1496  HG  LEU A  95     -10.556  -7.751 -45.114  1.00  0.00           H  
ATOM   1497 1HD1 LEU A  95     -12.221  -7.475 -43.298  1.00  0.00           H  
ATOM   1498 2HD1 LEU A  95     -12.972  -8.161 -44.756  1.00  0.00           H  
ATOM   1499 3HD1 LEU A  95     -12.589  -9.214 -43.376  1.00  0.00           H  
ATOM   1500 1HD2 LEU A  95      -9.767  -8.090 -42.779  1.00  0.00           H  
ATOM   1501 2HD2 LEU A  95     -10.169  -9.799 -42.877  1.00  0.00           H  
ATOM   1502 3HD2 LEU A  95      -8.875  -9.120 -43.892  1.00  0.00           H  
ATOM   1503  N   PRO A  96     -10.264 -12.108 -47.711  1.00  0.00           N  
ATOM   1504  CA  PRO A  96     -10.168 -13.507 -48.076  1.00  0.00           C  
ATOM   1505  C   PRO A  96      -8.769 -13.997 -48.406  1.00  0.00           C  
ATOM   1506  O   PRO A  96      -8.474 -15.175 -48.213  1.00  0.00           O  
ATOM   1507  CB  PRO A  96     -11.074 -13.601 -49.303  1.00  0.00           C  
ATOM   1508  CG  PRO A  96     -12.035 -12.465 -49.143  1.00  0.00           C  
ATOM   1509  CD  PRO A  96     -11.216 -11.362 -48.524  1.00  0.00           C  
ATOM   1510  HA  PRO A  96     -10.565 -14.089 -47.254  1.00  0.00           H  
ATOM   1511 1HB  PRO A  96     -10.465 -13.517 -50.220  1.00  0.00           H  
ATOM   1512 2HB  PRO A  96     -11.569 -14.583 -49.330  1.00  0.00           H  
ATOM   1513 1HG  PRO A  96     -12.455 -12.167 -50.117  1.00  0.00           H  
ATOM   1514 2HG  PRO A  96     -12.880 -12.766 -48.508  1.00  0.00           H  
ATOM   1515 1HD  PRO A  96     -10.711 -10.809 -49.321  1.00  0.00           H  
ATOM   1516 2HD  PRO A  96     -11.871 -10.741 -47.935  1.00  0.00           H  
ATOM   1517  N   ASP A  97      -7.862 -13.106 -48.810  1.00  0.00           N  
ATOM   1518  CA  ASP A  97      -6.536 -13.598 -49.144  1.00  0.00           C  
ATOM   1519  C   ASP A  97      -5.759 -13.650 -47.854  1.00  0.00           C  
ATOM   1520  O   ASP A  97      -4.977 -14.569 -47.604  1.00  0.00           O  
ATOM   1521  CB  ASP A  97      -5.852 -12.681 -50.152  1.00  0.00           C  
ATOM   1522  CG  ASP A  97      -6.566 -12.650 -51.502  1.00  0.00           C  
ATOM   1523  OD1 ASP A  97      -6.772 -13.697 -52.070  1.00  0.00           O  
ATOM   1524  OD2 ASP A  97      -6.883 -11.581 -51.960  1.00  0.00           O  
ATOM   1525  H   ASP A  97      -8.067 -12.110 -48.893  1.00  0.00           H  
ATOM   1526  HA  ASP A  97      -6.610 -14.603 -49.558  1.00  0.00           H  
ATOM   1527 1HB  ASP A  97      -5.823 -11.664 -49.749  1.00  0.00           H  
ATOM   1528 2HB  ASP A  97      -4.822 -13.003 -50.300  1.00  0.00           H  
ATOM   1529  N   VAL A  98      -6.027 -12.686 -46.993  1.00  0.00           N  
ATOM   1530  CA  VAL A  98      -5.343 -12.641 -45.723  1.00  0.00           C  
ATOM   1531  C   VAL A  98      -5.758 -13.828 -44.874  1.00  0.00           C  
ATOM   1532  O   VAL A  98      -4.918 -14.561 -44.350  1.00  0.00           O  
ATOM   1533  CB  VAL A  98      -5.727 -11.339 -44.998  1.00  0.00           C  
ATOM   1534  CG1 VAL A  98      -5.172 -11.310 -43.582  1.00  0.00           C  
ATOM   1535  CG2 VAL A  98      -5.241 -10.188 -45.808  1.00  0.00           C  
ATOM   1536  H   VAL A  98      -6.695 -11.953 -47.246  1.00  0.00           H  
ATOM   1537  HA  VAL A  98      -4.267 -12.671 -45.894  1.00  0.00           H  
ATOM   1538  HB  VAL A  98      -6.808 -11.284 -44.914  1.00  0.00           H  
ATOM   1539 1HG1 VAL A  98      -5.473 -10.385 -43.091  1.00  0.00           H  
ATOM   1540 2HG1 VAL A  98      -5.569 -12.156 -43.032  1.00  0.00           H  
ATOM   1541 3HG1 VAL A  98      -4.082 -11.369 -43.607  1.00  0.00           H  
ATOM   1542 1HG2 VAL A  98      -5.533  -9.292 -45.319  1.00  0.00           H  
ATOM   1543 2HG2 VAL A  98      -4.157 -10.231 -45.896  1.00  0.00           H  
ATOM   1544 3HG2 VAL A  98      -5.688 -10.228 -46.801  1.00  0.00           H  
ATOM   1545  N   LEU A  99      -7.062 -14.050 -44.791  1.00  0.00           N  
ATOM   1546  CA  LEU A  99      -7.609 -15.128 -43.995  1.00  0.00           C  
ATOM   1547  C   LEU A  99      -7.202 -16.507 -44.525  1.00  0.00           C  
ATOM   1548  O   LEU A  99      -6.892 -17.396 -43.727  1.00  0.00           O  
ATOM   1549  CB  LEU A  99      -9.117 -14.918 -43.895  1.00  0.00           C  
ATOM   1550  CG  LEU A  99      -9.539 -13.681 -43.034  1.00  0.00           C  
ATOM   1551  CD1 LEU A  99     -11.058 -13.441 -43.156  1.00  0.00           C  
ATOM   1552  CD2 LEU A  99      -9.128 -13.915 -41.578  1.00  0.00           C  
ATOM   1553  H   LEU A  99      -7.701 -13.426 -45.277  1.00  0.00           H  
ATOM   1554  HA  LEU A  99      -7.207 -15.030 -42.989  1.00  0.00           H  
ATOM   1555 1HB  LEU A  99      -9.483 -14.716 -44.891  1.00  0.00           H  
ATOM   1556 2HB  LEU A  99      -9.586 -15.807 -43.514  1.00  0.00           H  
ATOM   1557  HG  LEU A  99      -9.028 -12.792 -43.411  1.00  0.00           H  
ATOM   1558 1HD1 LEU A  99     -11.340 -12.568 -42.565  1.00  0.00           H  
ATOM   1559 2HD1 LEU A  99     -11.305 -13.264 -44.203  1.00  0.00           H  
ATOM   1560 3HD1 LEU A  99     -11.600 -14.308 -42.795  1.00  0.00           H  
ATOM   1561 1HD2 LEU A  99      -9.401 -13.048 -40.985  1.00  0.00           H  
ATOM   1562 2HD2 LEU A  99      -9.637 -14.791 -41.191  1.00  0.00           H  
ATOM   1563 3HD2 LEU A  99      -8.051 -14.064 -41.522  1.00  0.00           H  
ATOM   1564  N   ASN A 100      -7.126 -16.694 -45.856  1.00  0.00           N  
ATOM   1565  CA  ASN A 100      -6.660 -17.980 -46.381  1.00  0.00           C  
ATOM   1566  C   ASN A 100      -5.186 -18.228 -46.049  1.00  0.00           C  
ATOM   1567  O   ASN A 100      -4.770 -19.374 -45.873  1.00  0.00           O  
ATOM   1568  CB  ASN A 100      -6.877 -18.077 -47.880  1.00  0.00           C  
ATOM   1569  CG  ASN A 100      -8.304 -18.368 -48.278  1.00  0.00           C  
ATOM   1570  OD1 ASN A 100      -9.078 -18.955 -47.511  1.00  0.00           O  
ATOM   1571  ND2 ASN A 100      -8.666 -17.973 -49.473  1.00  0.00           N  
ATOM   1572  H   ASN A 100      -7.412 -15.971 -46.519  1.00  0.00           H  
ATOM   1573  HA  ASN A 100      -7.234 -18.773 -45.901  1.00  0.00           H  
ATOM   1574 1HB  ASN A 100      -6.576 -17.130 -48.339  1.00  0.00           H  
ATOM   1575 2HB  ASN A 100      -6.232 -18.853 -48.287  1.00  0.00           H  
ATOM   1576 1HD2 ASN A 100      -9.597 -18.137 -49.794  1.00  0.00           H  
ATOM   1577 2HD2 ASN A 100      -8.011 -17.494 -50.058  1.00  0.00           H  
ATOM   1578  N   ARG A 101      -4.388 -17.158 -45.959  1.00  0.00           N  
ATOM   1579  CA  ARG A 101      -2.976 -17.289 -45.613  1.00  0.00           C  
ATOM   1580  C   ARG A 101      -2.760 -17.505 -44.111  1.00  0.00           C  
ATOM   1581  O   ARG A 101      -1.875 -18.266 -43.711  1.00  0.00           O  
ATOM   1582  CB  ARG A 101      -2.220 -16.051 -46.063  1.00  0.00           C  
ATOM   1583  CG  ARG A 101      -2.077 -15.908 -47.573  1.00  0.00           C  
ATOM   1584  CD  ARG A 101      -1.476 -14.603 -47.945  1.00  0.00           C  
ATOM   1585  NE  ARG A 101      -1.361 -14.446 -49.389  1.00  0.00           N  
ATOM   1586  CZ  ARG A 101      -0.935 -13.327 -50.009  1.00  0.00           C  
ATOM   1587  NH1 ARG A 101      -0.582 -12.274 -49.302  1.00  0.00           N  
ATOM   1588  NH2 ARG A 101      -0.870 -13.286 -51.329  1.00  0.00           N  
ATOM   1589  H   ARG A 101      -4.755 -16.227 -46.166  1.00  0.00           H  
ATOM   1590  HA  ARG A 101      -2.575 -18.149 -46.146  1.00  0.00           H  
ATOM   1591 1HB  ARG A 101      -2.739 -15.163 -45.700  1.00  0.00           H  
ATOM   1592 2HB  ARG A 101      -1.224 -16.052 -45.624  1.00  0.00           H  
ATOM   1593 1HG  ARG A 101      -1.425 -16.697 -47.943  1.00  0.00           H  
ATOM   1594 2HG  ARG A 101      -3.048 -16.000 -48.049  1.00  0.00           H  
ATOM   1595 1HD  ARG A 101      -2.112 -13.800 -47.566  1.00  0.00           H  
ATOM   1596 2HD  ARG A 101      -0.482 -14.518 -47.510  1.00  0.00           H  
ATOM   1597  HE  ARG A 101      -1.624 -15.233 -49.967  1.00  0.00           H  
ATOM   1598 1HH1 ARG A 101      -0.630 -12.306 -48.294  1.00  0.00           H  
ATOM   1599 2HH1 ARG A 101      -0.262 -11.437 -49.767  1.00  0.00           H  
ATOM   1600 1HH2 ARG A 101      -1.141 -14.093 -51.873  1.00  0.00           H  
ATOM   1601 2HH2 ARG A 101      -0.550 -12.448 -51.793  1.00  0.00           H  
ATOM   1602  N   LEU A 102      -3.577 -16.851 -43.276  1.00  0.00           N  
ATOM   1603  CA  LEU A 102      -3.436 -16.971 -41.826  1.00  0.00           C  
ATOM   1604  C   LEU A 102      -4.006 -18.291 -41.307  1.00  0.00           C  
ATOM   1605  O   LEU A 102      -3.467 -18.881 -40.373  1.00  0.00           O  
ATOM   1606  CB  LEU A 102      -4.161 -15.818 -41.118  1.00  0.00           C  
ATOM   1607  CG  LEU A 102      -3.627 -14.396 -41.323  1.00  0.00           C  
ATOM   1608  CD1 LEU A 102      -4.560 -13.447 -40.595  1.00  0.00           C  
ATOM   1609  CD2 LEU A 102      -2.202 -14.280 -40.827  1.00  0.00           C  
ATOM   1610  H   LEU A 102      -4.276 -16.219 -43.663  1.00  0.00           H  
ATOM   1611  HA  LEU A 102      -2.377 -16.930 -41.576  1.00  0.00           H  
ATOM   1612 1HB  LEU A 102      -5.180 -15.798 -41.486  1.00  0.00           H  
ATOM   1613 2HB  LEU A 102      -4.180 -16.021 -40.042  1.00  0.00           H  
ATOM   1614  HG  LEU A 102      -3.643 -14.146 -42.370  1.00  0.00           H  
ATOM   1615 1HD1 LEU A 102      -4.216 -12.431 -40.739  1.00  0.00           H  
ATOM   1616 2HD1 LEU A 102      -5.569 -13.553 -40.990  1.00  0.00           H  
ATOM   1617 3HD1 LEU A 102      -4.560 -13.686 -39.532  1.00  0.00           H  
ATOM   1618 1HD2 LEU A 102      -1.847 -13.260 -40.979  1.00  0.00           H  
ATOM   1619 2HD2 LEU A 102      -2.161 -14.521 -39.779  1.00  0.00           H  
ATOM   1620 3HD2 LEU A 102      -1.570 -14.972 -41.379  1.00  0.00           H  
ATOM   1621  N   LYS A 103      -5.090 -18.759 -41.931  1.00  0.00           N  
ATOM   1622  CA  LYS A 103      -5.771 -19.996 -41.563  1.00  0.00           C  
ATOM   1623  C   LYS A 103      -6.230 -20.088 -40.098  1.00  0.00           C  
ATOM   1624  O   LYS A 103      -5.916 -21.075 -39.432  1.00  0.00           O  
ATOM   1625  CB  LYS A 103      -4.861 -21.180 -41.889  1.00  0.00           C  
ATOM   1626  CG  LYS A 103      -4.519 -21.259 -43.355  1.00  0.00           C  
ATOM   1627  CD  LYS A 103      -3.644 -22.437 -43.692  1.00  0.00           C  
ATOM   1628  CE  LYS A 103      -3.289 -22.422 -45.171  1.00  0.00           C  
ATOM   1629  NZ  LYS A 103      -2.381 -23.540 -45.541  1.00  0.00           N  
ATOM   1630  H   LYS A 103      -5.494 -18.221 -42.697  1.00  0.00           H  
ATOM   1631  HA  LYS A 103      -6.658 -20.079 -42.193  1.00  0.00           H  
ATOM   1632 1HB  LYS A 103      -3.934 -21.122 -41.325  1.00  0.00           H  
ATOM   1633 2HB  LYS A 103      -5.357 -22.108 -41.611  1.00  0.00           H  
ATOM   1634 1HG  LYS A 103      -5.433 -21.303 -43.947  1.00  0.00           H  
ATOM   1635 2HG  LYS A 103      -3.982 -20.352 -43.635  1.00  0.00           H  
ATOM   1636 1HD  LYS A 103      -2.728 -22.389 -43.103  1.00  0.00           H  
ATOM   1637 2HD  LYS A 103      -4.165 -23.363 -43.457  1.00  0.00           H  
ATOM   1638 1HE  LYS A 103      -4.204 -22.497 -45.756  1.00  0.00           H  
ATOM   1639 2HE  LYS A 103      -2.800 -21.472 -45.407  1.00  0.00           H  
ATOM   1640 1HZ  LYS A 103      -2.173 -23.486 -46.528  1.00  0.00           H  
ATOM   1641 2HZ  LYS A 103      -1.525 -23.465 -45.010  1.00  0.00           H  
ATOM   1642 3HZ  LYS A 103      -2.829 -24.422 -45.338  1.00  0.00           H  
ATOM   1643  N   PRO A 104      -6.964 -19.092 -39.557  1.00  0.00           N  
ATOM   1644  CA  PRO A 104      -7.442 -19.059 -38.189  1.00  0.00           C  
ATOM   1645  C   PRO A 104      -8.539 -20.065 -37.938  1.00  0.00           C  
ATOM   1646  O   PRO A 104      -9.263 -20.457 -38.857  1.00  0.00           O  
ATOM   1647  CB  PRO A 104      -7.982 -17.644 -38.048  1.00  0.00           C  
ATOM   1648  CG  PRO A 104      -8.397 -17.256 -39.450  1.00  0.00           C  
ATOM   1649  CD  PRO A 104      -7.390 -17.920 -40.357  1.00  0.00           C  
ATOM   1650  HA  PRO A 104      -6.612 -19.230 -37.509  1.00  0.00           H  
ATOM   1651 1HB  PRO A 104      -8.819 -17.633 -37.327  1.00  0.00           H  
ATOM   1652 2HB  PRO A 104      -7.197 -17.025 -37.629  1.00  0.00           H  
ATOM   1653 1HG  PRO A 104      -9.411 -17.607 -39.644  1.00  0.00           H  
ATOM   1654 2HG  PRO A 104      -8.412 -16.161 -39.548  1.00  0.00           H  
ATOM   1655 1HD  PRO A 104      -7.856 -18.217 -41.309  1.00  0.00           H  
ATOM   1656 2HD  PRO A 104      -6.583 -17.224 -40.486  1.00  0.00           H  
ATOM   1657  N   ASP A 105      -8.700 -20.421 -36.672  1.00  0.00           N  
ATOM   1658  CA  ASP A 105      -9.795 -21.263 -36.250  1.00  0.00           C  
ATOM   1659  C   ASP A 105     -10.941 -20.318 -35.888  1.00  0.00           C  
ATOM   1660  O   ASP A 105     -12.086 -20.506 -36.325  1.00  0.00           O  
ATOM   1661  CB  ASP A 105      -9.381 -22.080 -35.025  1.00  0.00           C  
ATOM   1662  CG  ASP A 105      -8.265 -23.134 -35.275  1.00  0.00           C  
ATOM   1663  OD1 ASP A 105      -8.416 -24.002 -36.109  1.00  0.00           O  
ATOM   1664  OD2 ASP A 105      -7.254 -23.074 -34.602  1.00  0.00           O  
ATOM   1665  H   ASP A 105      -8.067 -20.066 -35.960  1.00  0.00           H  
ATOM   1666  HA  ASP A 105     -10.101 -21.916 -37.067  1.00  0.00           H  
ATOM   1667 1HB  ASP A 105      -9.020 -21.383 -34.272  1.00  0.00           H  
ATOM   1668 2HB  ASP A 105     -10.251 -22.577 -34.612  1.00  0.00           H  
ATOM   1669  N   ILE A 106     -10.584 -19.286 -35.106  1.00  0.00           N  
ATOM   1670  CA  ILE A 106     -11.489 -18.250 -34.600  1.00  0.00           C  
ATOM   1671  C   ILE A 106     -10.981 -16.831 -34.864  1.00  0.00           C  
ATOM   1672  O   ILE A 106      -9.791 -16.564 -34.691  1.00  0.00           O  
ATOM   1673  CB  ILE A 106     -11.755 -18.411 -33.066  1.00  0.00           C  
ATOM   1674  CG1 ILE A 106     -12.479 -19.750 -32.776  1.00  0.00           C  
ATOM   1675  CG2 ILE A 106     -12.571 -17.214 -32.509  1.00  0.00           C  
ATOM   1676  CD1 ILE A 106     -12.606 -20.100 -31.353  1.00  0.00           C  
ATOM   1677  H   ILE A 106      -9.601 -19.225 -34.836  1.00  0.00           H  
ATOM   1678  HA  ILE A 106     -12.433 -18.359 -35.114  1.00  0.00           H  
ATOM   1679  HB  ILE A 106     -10.796 -18.451 -32.546  1.00  0.00           H  
ATOM   1680 1HG1 ILE A 106     -13.469 -19.678 -33.136  1.00  0.00           H  
ATOM   1681 2HG1 ILE A 106     -11.965 -20.558 -33.280  1.00  0.00           H  
ATOM   1682 1HG2 ILE A 106     -12.726 -17.344 -31.441  1.00  0.00           H  
ATOM   1683 2HG2 ILE A 106     -12.029 -16.285 -32.674  1.00  0.00           H  
ATOM   1684 3HG2 ILE A 106     -13.540 -17.162 -33.015  1.00  0.00           H  
ATOM   1685 1HD1 ILE A 106     -13.142 -21.037 -31.259  1.00  0.00           H  
ATOM   1686 2HD1 ILE A 106     -11.655 -20.205 -30.918  1.00  0.00           H  
ATOM   1687 3HD1 ILE A 106     -13.150 -19.313 -30.843  1.00  0.00           H  
ATOM   1688  N   MET A 107     -11.863 -15.938 -35.317  1.00  0.00           N  
ATOM   1689  CA  MET A 107     -11.492 -14.539 -35.477  1.00  0.00           C  
ATOM   1690  C   MET A 107     -12.264 -13.684 -34.460  1.00  0.00           C  
ATOM   1691  O   MET A 107     -13.455 -13.913 -34.213  1.00  0.00           O  
ATOM   1692  CB  MET A 107     -11.686 -14.042 -36.914  1.00  0.00           C  
ATOM   1693  CG  MET A 107     -11.171 -12.583 -37.126  1.00  0.00           C  
ATOM   1694  SD  MET A 107     -11.214 -12.038 -38.814  1.00  0.00           S  
ATOM   1695  CE  MET A 107     -12.901 -11.674 -38.889  1.00  0.00           C  
ATOM   1696  H   MET A 107     -12.810 -16.240 -35.505  1.00  0.00           H  
ATOM   1697  HA  MET A 107     -10.442 -14.446 -35.245  1.00  0.00           H  
ATOM   1698 1HB  MET A 107     -11.150 -14.694 -37.601  1.00  0.00           H  
ATOM   1699 2HB  MET A 107     -12.746 -14.078 -37.175  1.00  0.00           H  
ATOM   1700 1HG  MET A 107     -11.776 -11.895 -36.533  1.00  0.00           H  
ATOM   1701 2HG  MET A 107     -10.154 -12.504 -36.778  1.00  0.00           H  
ATOM   1702 1HE  MET A 107     -13.145 -11.317 -39.883  1.00  0.00           H  
ATOM   1703 2HE  MET A 107     -13.478 -12.554 -38.650  1.00  0.00           H  
ATOM   1704 3HE  MET A 107     -13.111 -10.921 -38.162  1.00  0.00           H  
ATOM   1705  N   ILE A 108     -11.574 -12.726 -33.847  1.00  0.00           N  
ATOM   1706  CA  ILE A 108     -12.189 -11.845 -32.856  1.00  0.00           C  
ATOM   1707  C   ILE A 108     -12.658 -10.553 -33.546  1.00  0.00           C  
ATOM   1708  O   ILE A 108     -11.866  -9.834 -34.187  1.00  0.00           O  
ATOM   1709  CB  ILE A 108     -11.177 -11.469 -31.745  1.00  0.00           C  
ATOM   1710  CG1 ILE A 108     -10.520 -12.735 -31.143  1.00  0.00           C  
ATOM   1711  CG2 ILE A 108     -11.887 -10.691 -30.632  1.00  0.00           C  
ATOM   1712  CD1 ILE A 108     -11.461 -13.723 -30.534  1.00  0.00           C  
ATOM   1713  H   ILE A 108     -10.593 -12.616 -34.087  1.00  0.00           H  
ATOM   1714  HA  ILE A 108     -13.054 -12.341 -32.414  1.00  0.00           H  
ATOM   1715  HB  ILE A 108     -10.394 -10.848 -32.171  1.00  0.00           H  
ATOM   1716 1HG1 ILE A 108      -9.972 -13.226 -31.941  1.00  0.00           H  
ATOM   1717 2HG1 ILE A 108      -9.811 -12.426 -30.373  1.00  0.00           H  
ATOM   1718 1HG2 ILE A 108     -11.171 -10.411 -29.858  1.00  0.00           H  
ATOM   1719 2HG2 ILE A 108     -12.334  -9.796 -31.046  1.00  0.00           H  
ATOM   1720 3HG2 ILE A 108     -12.671 -11.311 -30.194  1.00  0.00           H  
ATOM   1721 1HD1 ILE A 108     -10.901 -14.576 -30.146  1.00  0.00           H  
ATOM   1722 2HD1 ILE A 108     -11.999 -13.241 -29.728  1.00  0.00           H  
ATOM   1723 3HD1 ILE A 108     -12.156 -14.064 -31.293  1.00  0.00           H  
ATOM   1724  N   VAL A 109     -13.962 -10.290 -33.416  1.00  0.00           N  
ATOM   1725  CA  VAL A 109     -14.656  -9.138 -33.995  1.00  0.00           C  
ATOM   1726  C   VAL A 109     -15.304  -8.316 -32.887  1.00  0.00           C  
ATOM   1727  O   VAL A 109     -15.945  -8.877 -32.001  1.00  0.00           O  
ATOM   1728  CB  VAL A 109     -15.741  -9.603 -35.007  1.00  0.00           C  
ATOM   1729  CG1 VAL A 109     -16.530  -8.392 -35.566  1.00  0.00           C  
ATOM   1730  CG2 VAL A 109     -15.072 -10.360 -36.156  1.00  0.00           C  
ATOM   1731  H   VAL A 109     -14.523 -10.951 -32.874  1.00  0.00           H  
ATOM   1732  HA  VAL A 109     -13.929  -8.515 -34.518  1.00  0.00           H  
ATOM   1733  HB  VAL A 109     -16.450 -10.259 -34.495  1.00  0.00           H  
ATOM   1734 1HG1 VAL A 109     -17.286  -8.735 -36.264  1.00  0.00           H  
ATOM   1735 2HG1 VAL A 109     -17.020  -7.858 -34.749  1.00  0.00           H  
ATOM   1736 3HG1 VAL A 109     -15.848  -7.715 -36.084  1.00  0.00           H  
ATOM   1737 1HG2 VAL A 109     -15.828 -10.695 -36.868  1.00  0.00           H  
ATOM   1738 2HG2 VAL A 109     -14.378  -9.689 -36.651  1.00  0.00           H  
ATOM   1739 3HG2 VAL A 109     -14.532 -11.227 -35.769  1.00  0.00           H  
ATOM   1740  N   HIS A 110     -15.127  -7.002 -32.932  1.00  0.00           N  
ATOM   1741  CA  HIS A 110     -15.689  -6.119 -31.911  1.00  0.00           C  
ATOM   1742  C   HIS A 110     -16.691  -5.102 -32.409  1.00  0.00           C  
ATOM   1743  O   HIS A 110     -16.571  -4.564 -33.509  1.00  0.00           O  
ATOM   1744  CB  HIS A 110     -14.578  -5.299 -31.261  1.00  0.00           C  
ATOM   1745  CG  HIS A 110     -13.691  -6.032 -30.387  1.00  0.00           C  
ATOM   1746  ND1 HIS A 110     -13.744  -5.904 -29.019  1.00  0.00           N  
ATOM   1747  CD2 HIS A 110     -12.740  -6.931 -30.643  1.00  0.00           C  
ATOM   1748  CE1 HIS A 110     -12.853  -6.692 -28.481  1.00  0.00           C  
ATOM   1749  NE2 HIS A 110     -12.244  -7.325 -29.445  1.00  0.00           N  
ATOM   1750  H   HIS A 110     -14.583  -6.603 -33.687  1.00  0.00           H  
ATOM   1751  HA  HIS A 110     -16.186  -6.714 -31.147  1.00  0.00           H  
ATOM   1752 1HB  HIS A 110     -13.982  -4.861 -32.049  1.00  0.00           H  
ATOM   1753 2HB  HIS A 110     -15.018  -4.475 -30.693  1.00  0.00           H  
ATOM   1754  HD1 HIS A 110     -14.476  -5.440 -28.515  1.00  0.00           H  
ATOM   1755  HD2 HIS A 110     -12.349  -7.357 -31.569  1.00  0.00           H  
ATOM   1756  HE1 HIS A 110     -12.726  -6.734 -27.404  1.00  0.00           H  
ATOM   1757  N   GLY A 111     -17.630  -4.783 -31.532  1.00  0.00           N  
ATOM   1758  CA  GLY A 111     -18.508  -3.641 -31.691  1.00  0.00           C  
ATOM   1759  C   GLY A 111     -19.576  -3.690 -32.763  1.00  0.00           C  
ATOM   1760  O   GLY A 111     -20.178  -4.723 -33.067  1.00  0.00           O  
ATOM   1761  H   GLY A 111     -17.721  -5.348 -30.685  1.00  0.00           H  
ATOM   1762 1HA  GLY A 111     -18.994  -3.457 -30.731  1.00  0.00           H  
ATOM   1763 2HA  GLY A 111     -17.884  -2.764 -31.867  1.00  0.00           H  
ATOM   1764  N   ASP A 112     -19.851  -2.499 -33.276  1.00  0.00           N  
ATOM   1765  CA  ASP A 112     -20.951  -2.207 -34.180  1.00  0.00           C  
ATOM   1766  C   ASP A 112     -20.651  -1.300 -35.383  1.00  0.00           C  
ATOM   1767  O   ASP A 112     -21.564  -0.757 -35.994  1.00  0.00           O  
ATOM   1768  CB  ASP A 112     -22.043  -1.630 -33.299  1.00  0.00           C  
ATOM   1769  CG  ASP A 112     -21.545  -0.412 -32.493  1.00  0.00           C  
ATOM   1770  OD1 ASP A 112     -20.387  -0.094 -32.607  1.00  0.00           O  
ATOM   1771  OD2 ASP A 112     -22.310   0.133 -31.720  1.00  0.00           O  
ATOM   1772  H   ASP A 112     -19.267  -1.728 -32.982  1.00  0.00           H  
ATOM   1773  HA  ASP A 112     -21.306  -3.159 -34.578  1.00  0.00           H  
ATOM   1774 1HB  ASP A 112     -22.890  -1.339 -33.910  1.00  0.00           H  
ATOM   1775 2HB  ASP A 112     -22.366  -2.385 -32.600  1.00  0.00           H  
ATOM   1776  N   ARG A 113     -19.377  -1.134 -35.722  1.00  0.00           N  
ATOM   1777  CA  ARG A 113     -18.987  -0.278 -36.844  1.00  0.00           C  
ATOM   1778  C   ARG A 113     -18.992  -1.015 -38.182  1.00  0.00           C  
ATOM   1779  O   ARG A 113     -18.862  -2.239 -38.236  1.00  0.00           O  
ATOM   1780  CB  ARG A 113     -17.645   0.382 -36.569  1.00  0.00           C  
ATOM   1781  CG  ARG A 113     -17.727   1.384 -35.411  1.00  0.00           C  
ATOM   1782  CD  ARG A 113     -16.456   2.110 -35.129  1.00  0.00           C  
ATOM   1783  NE  ARG A 113     -16.650   3.042 -34.024  1.00  0.00           N  
ATOM   1784  CZ  ARG A 113     -17.145   4.294 -34.170  1.00  0.00           C  
ATOM   1785  NH1 ARG A 113     -17.465   4.740 -35.361  1.00  0.00           N  
ATOM   1786  NH2 ARG A 113     -17.329   5.076 -33.125  1.00  0.00           N  
ATOM   1787  H   ARG A 113     -18.664  -1.606 -35.180  1.00  0.00           H  
ATOM   1788  HA  ARG A 113     -19.720   0.527 -36.913  1.00  0.00           H  
ATOM   1789 1HB  ARG A 113     -16.906  -0.376 -36.304  1.00  0.00           H  
ATOM   1790 2HB  ARG A 113     -17.290   0.906 -37.456  1.00  0.00           H  
ATOM   1791 1HG  ARG A 113     -18.493   2.129 -35.643  1.00  0.00           H  
ATOM   1792 2HG  ARG A 113     -18.017   0.850 -34.500  1.00  0.00           H  
ATOM   1793 1HD  ARG A 113     -15.674   1.398 -34.847  1.00  0.00           H  
ATOM   1794 2HD  ARG A 113     -16.143   2.676 -36.006  1.00  0.00           H  
ATOM   1795  HE  ARG A 113     -16.427   2.720 -33.091  1.00  0.00           H  
ATOM   1796 1HH1 ARG A 113     -17.347   4.166 -36.180  1.00  0.00           H  
ATOM   1797 2HH1 ARG A 113     -17.867   5.689 -35.481  1.00  0.00           H  
ATOM   1798 1HH2 ARG A 113     -17.109   4.753 -32.196  1.00  0.00           H  
ATOM   1799 2HH2 ARG A 113     -17.718   6.002 -33.266  1.00  0.00           H  
ATOM   1800  N   PHE A 114     -19.026  -0.250 -39.265  1.00  0.00           N  
ATOM   1801  CA  PHE A 114     -19.041  -0.797 -40.619  1.00  0.00           C  
ATOM   1802  C   PHE A 114     -17.858  -1.744 -40.873  1.00  0.00           C  
ATOM   1803  O   PHE A 114     -18.023  -2.801 -41.491  1.00  0.00           O  
ATOM   1804  CB  PHE A 114     -18.979   0.381 -41.597  1.00  0.00           C  
ATOM   1805  CG  PHE A 114     -20.275   1.153 -41.779  1.00  0.00           C  
ATOM   1806  CD1 PHE A 114     -20.842   1.872 -40.723  1.00  0.00           C  
ATOM   1807  CD2 PHE A 114     -20.896   1.215 -43.027  1.00  0.00           C  
ATOM   1808  CE1 PHE A 114     -22.008   2.613 -40.912  1.00  0.00           C  
ATOM   1809  CE2 PHE A 114     -22.051   1.955 -43.214  1.00  0.00           C  
ATOM   1810  CZ  PHE A 114     -22.608   2.653 -42.155  1.00  0.00           C  
ATOM   1811  H   PHE A 114     -19.104   0.751 -39.150  1.00  0.00           H  
ATOM   1812  HA  PHE A 114     -19.972  -1.350 -40.760  1.00  0.00           H  
ATOM   1813 1HB  PHE A 114     -18.219   1.084 -41.260  1.00  0.00           H  
ATOM   1814 2HB  PHE A 114     -18.662   0.032 -42.560  1.00  0.00           H  
ATOM   1815  HD1 PHE A 114     -20.364   1.852 -39.742  1.00  0.00           H  
ATOM   1816  HD2 PHE A 114     -20.455   0.676 -43.867  1.00  0.00           H  
ATOM   1817  HE1 PHE A 114     -22.442   3.169 -40.075  1.00  0.00           H  
ATOM   1818  HE2 PHE A 114     -22.522   1.996 -44.199  1.00  0.00           H  
ATOM   1819  HZ  PHE A 114     -23.515   3.236 -42.305  1.00  0.00           H  
ATOM   1820  N   ASP A 115     -16.678  -1.393 -40.373  1.00  0.00           N  
ATOM   1821  CA  ASP A 115     -15.515  -2.251 -40.562  1.00  0.00           C  
ATOM   1822  C   ASP A 115     -15.720  -3.630 -39.901  1.00  0.00           C  
ATOM   1823  O   ASP A 115     -15.248  -4.649 -40.412  1.00  0.00           O  
ATOM   1824  CB  ASP A 115     -14.273  -1.583 -39.993  1.00  0.00           C  
ATOM   1825  CG  ASP A 115     -13.789  -0.360 -40.794  1.00  0.00           C  
ATOM   1826  OD1 ASP A 115     -14.227  -0.173 -41.903  1.00  0.00           O  
ATOM   1827  OD2 ASP A 115     -12.991   0.386 -40.267  1.00  0.00           O  
ATOM   1828  H   ASP A 115     -16.590  -0.526 -39.866  1.00  0.00           H  
ATOM   1829  HA  ASP A 115     -15.370  -2.403 -41.632  1.00  0.00           H  
ATOM   1830 1HB  ASP A 115     -14.437  -1.304 -38.951  1.00  0.00           H  
ATOM   1831 2HB  ASP A 115     -13.496  -2.301 -40.023  1.00  0.00           H  
ATOM   1832  N   ALA A 116     -16.398  -3.653 -38.741  1.00  0.00           N  
ATOM   1833  CA  ALA A 116     -16.652  -4.888 -37.999  1.00  0.00           C  
ATOM   1834  C   ALA A 116     -17.545  -5.794 -38.821  1.00  0.00           C  
ATOM   1835  O   ALA A 116     -17.407  -7.021 -38.811  1.00  0.00           O  
ATOM   1836  CB  ALA A 116     -17.274  -4.583 -36.647  1.00  0.00           C  
ATOM   1837  H   ALA A 116     -16.825  -2.803 -38.392  1.00  0.00           H  
ATOM   1838  HA  ALA A 116     -15.709  -5.395 -37.841  1.00  0.00           H  
ATOM   1839 1HB  ALA A 116     -17.438  -5.505 -36.099  1.00  0.00           H  
ATOM   1840 2HB  ALA A 116     -16.602  -3.944 -36.073  1.00  0.00           H  
ATOM   1841 3HB  ALA A 116     -18.216  -4.075 -36.777  1.00  0.00           H  
ATOM   1842  N   LEU A 117     -18.462  -5.169 -39.553  1.00  0.00           N  
ATOM   1843  CA  LEU A 117     -19.395  -5.906 -40.380  1.00  0.00           C  
ATOM   1844  C   LEU A 117     -18.612  -6.582 -41.505  1.00  0.00           C  
ATOM   1845  O   LEU A 117     -18.840  -7.757 -41.813  1.00  0.00           O  
ATOM   1846  CB  LEU A 117     -20.463  -4.957 -40.917  1.00  0.00           C  
ATOM   1847  CG  LEU A 117     -21.612  -5.588 -41.667  1.00  0.00           C  
ATOM   1848  CD1 LEU A 117     -22.334  -6.574 -40.728  1.00  0.00           C  
ATOM   1849  CD2 LEU A 117     -22.563  -4.486 -42.127  1.00  0.00           C  
ATOM   1850  H   LEU A 117     -18.525  -4.150 -39.489  1.00  0.00           H  
ATOM   1851  HA  LEU A 117     -19.873  -6.673 -39.781  1.00  0.00           H  
ATOM   1852 1HB  LEU A 117     -20.846  -4.385 -40.098  1.00  0.00           H  
ATOM   1853 2HB  LEU A 117     -19.986  -4.270 -41.608  1.00  0.00           H  
ATOM   1854  HG  LEU A 117     -21.235  -6.141 -42.531  1.00  0.00           H  
ATOM   1855 1HD1 LEU A 117     -23.166  -7.038 -41.255  1.00  0.00           H  
ATOM   1856 2HD1 LEU A 117     -21.640  -7.347 -40.400  1.00  0.00           H  
ATOM   1857 3HD1 LEU A 117     -22.713  -6.034 -39.860  1.00  0.00           H  
ATOM   1858 1HD2 LEU A 117     -23.401  -4.928 -42.665  1.00  0.00           H  
ATOM   1859 2HD2 LEU A 117     -22.935  -3.942 -41.263  1.00  0.00           H  
ATOM   1860 3HD2 LEU A 117     -22.029  -3.798 -42.786  1.00  0.00           H  
ATOM   1861  N   ALA A 118     -17.650  -5.855 -42.105  1.00  0.00           N  
ATOM   1862  CA  ALA A 118     -16.827  -6.454 -43.166  1.00  0.00           C  
ATOM   1863  C   ALA A 118     -16.055  -7.669 -42.637  1.00  0.00           C  
ATOM   1864  O   ALA A 118     -15.921  -8.699 -43.318  1.00  0.00           O  
ATOM   1865  CB  ALA A 118     -15.817  -5.462 -43.715  1.00  0.00           C  
ATOM   1866  H   ALA A 118     -17.518  -4.879 -41.826  1.00  0.00           H  
ATOM   1867  HA  ALA A 118     -17.495  -6.772 -43.962  1.00  0.00           H  
ATOM   1868 1HB  ALA A 118     -15.250  -5.950 -44.505  1.00  0.00           H  
ATOM   1869 2HB  ALA A 118     -16.302  -4.593 -44.107  1.00  0.00           H  
ATOM   1870 3HB  ALA A 118     -15.143  -5.156 -42.918  1.00  0.00           H  
ATOM   1871  N   LEU A 119     -15.560  -7.558 -41.400  1.00  0.00           N  
ATOM   1872  CA  LEU A 119     -14.814  -8.655 -40.800  1.00  0.00           C  
ATOM   1873  C   LEU A 119     -15.691  -9.875 -40.553  1.00  0.00           C  
ATOM   1874  O   LEU A 119     -15.350 -10.998 -40.952  1.00  0.00           O  
ATOM   1875  CB  LEU A 119     -14.219  -8.192 -39.465  1.00  0.00           C  
ATOM   1876  CG  LEU A 119     -13.068  -7.212 -39.526  1.00  0.00           C  
ATOM   1877  CD1 LEU A 119     -12.777  -6.710 -38.118  1.00  0.00           C  
ATOM   1878  CD2 LEU A 119     -11.867  -7.918 -40.103  1.00  0.00           C  
ATOM   1879  H   LEU A 119     -15.674  -6.678 -40.890  1.00  0.00           H  
ATOM   1880  HA  LEU A 119     -14.012  -8.936 -41.475  1.00  0.00           H  
ATOM   1881 1HB  LEU A 119     -15.004  -7.723 -38.889  1.00  0.00           H  
ATOM   1882 2HB  LEU A 119     -13.888  -9.036 -38.927  1.00  0.00           H  
ATOM   1883  HG  LEU A 119     -13.327  -6.359 -40.155  1.00  0.00           H  
ATOM   1884 1HD1 LEU A 119     -11.942  -6.021 -38.142  1.00  0.00           H  
ATOM   1885 2HD1 LEU A 119     -13.643  -6.208 -37.723  1.00  0.00           H  
ATOM   1886 3HD1 LEU A 119     -12.538  -7.549 -37.480  1.00  0.00           H  
ATOM   1887 1HD2 LEU A 119     -11.029  -7.229 -40.152  1.00  0.00           H  
ATOM   1888 2HD2 LEU A 119     -11.609  -8.766 -39.475  1.00  0.00           H  
ATOM   1889 3HD2 LEU A 119     -12.101  -8.270 -41.091  1.00  0.00           H  
ATOM   1890  N   ALA A 120     -16.861  -9.643 -39.953  1.00  0.00           N  
ATOM   1891  CA  ALA A 120     -17.797 -10.718 -39.658  1.00  0.00           C  
ATOM   1892  C   ALA A 120     -18.292 -11.381 -40.931  1.00  0.00           C  
ATOM   1893  O   ALA A 120     -18.444 -12.601 -40.998  1.00  0.00           O  
ATOM   1894  CB  ALA A 120     -18.963 -10.173 -38.861  1.00  0.00           C  
ATOM   1895  H   ALA A 120     -17.093  -8.691 -39.665  1.00  0.00           H  
ATOM   1896  HA  ALA A 120     -17.273 -11.465 -39.067  1.00  0.00           H  
ATOM   1897 1HB  ALA A 120     -19.651 -10.977 -38.610  1.00  0.00           H  
ATOM   1898 2HB  ALA A 120     -18.575  -9.725 -37.960  1.00  0.00           H  
ATOM   1899 3HB  ALA A 120     -19.483  -9.415 -39.449  1.00  0.00           H  
ATOM   1900  N   THR A 121     -18.525 -10.579 -41.964  1.00  0.00           N  
ATOM   1901  CA  THR A 121     -19.026 -11.102 -43.214  1.00  0.00           C  
ATOM   1902  C   THR A 121     -18.004 -12.016 -43.859  1.00  0.00           C  
ATOM   1903  O   THR A 121     -18.331 -13.142 -44.240  1.00  0.00           O  
ATOM   1904  CB  THR A 121     -19.370  -9.949 -44.163  1.00  0.00           C  
ATOM   1905  OG1 THR A 121     -20.384  -9.128 -43.571  1.00  0.00           O  
ATOM   1906  CG2 THR A 121     -19.842 -10.480 -45.492  1.00  0.00           C  
ATOM   1907  H   THR A 121     -18.395  -9.572 -41.872  1.00  0.00           H  
ATOM   1908  HA  THR A 121     -19.926 -11.683 -43.020  1.00  0.00           H  
ATOM   1909  HB  THR A 121     -18.492  -9.348 -44.302  1.00  0.00           H  
ATOM   1910  HG1 THR A 121     -19.992  -8.683 -42.785  1.00  0.00           H  
ATOM   1911 1HG2 THR A 121     -20.071  -9.646 -46.154  1.00  0.00           H  
ATOM   1912 2HG2 THR A 121     -19.053 -11.086 -45.930  1.00  0.00           H  
ATOM   1913 3HG2 THR A 121     -20.734 -11.089 -45.349  1.00  0.00           H  
ATOM   1914  N   SER A 122     -16.742 -11.577 -43.927  1.00  0.00           N  
ATOM   1915  CA  SER A 122     -15.741 -12.405 -44.576  1.00  0.00           C  
ATOM   1916  C   SER A 122     -15.559 -13.723 -43.842  1.00  0.00           C  
ATOM   1917  O   SER A 122     -15.613 -14.792 -44.452  1.00  0.00           O  
ATOM   1918  CB  SER A 122     -14.405 -11.688 -44.590  1.00  0.00           C  
ATOM   1919  OG  SER A 122     -14.468 -10.542 -45.358  1.00  0.00           O  
ATOM   1920  H   SER A 122     -16.491 -10.648 -43.577  1.00  0.00           H  
ATOM   1921  HA  SER A 122     -16.064 -12.611 -45.597  1.00  0.00           H  
ATOM   1922 1HB  SER A 122     -14.119 -11.426 -43.567  1.00  0.00           H  
ATOM   1923 2HB  SER A 122     -13.638 -12.354 -44.986  1.00  0.00           H  
ATOM   1924  HG  SER A 122     -15.023  -9.916 -44.847  1.00  0.00           H  
ATOM   1925  N   ALA A 123     -15.408 -13.658 -42.521  1.00  0.00           N  
ATOM   1926  CA  ALA A 123     -15.197 -14.872 -41.752  1.00  0.00           C  
ATOM   1927  C   ALA A 123     -16.388 -15.820 -41.843  1.00  0.00           C  
ATOM   1928  O   ALA A 123     -16.217 -17.038 -41.952  1.00  0.00           O  
ATOM   1929  CB  ALA A 123     -14.910 -14.500 -40.320  1.00  0.00           C  
ATOM   1930  H   ALA A 123     -15.416 -12.753 -42.044  1.00  0.00           H  
ATOM   1931  HA  ALA A 123     -14.335 -15.390 -42.166  1.00  0.00           H  
ATOM   1932 1HB  ALA A 123     -14.727 -15.383 -39.716  1.00  0.00           H  
ATOM   1933 2HB  ALA A 123     -14.041 -13.870 -40.318  1.00  0.00           H  
ATOM   1934 3HB  ALA A 123     -15.756 -13.959 -39.923  1.00  0.00           H  
ATOM   1935  N   ALA A 124     -17.613 -15.293 -41.820  1.00  0.00           N  
ATOM   1936  CA  ALA A 124     -18.758 -16.185 -41.896  1.00  0.00           C  
ATOM   1937  C   ALA A 124     -18.780 -16.927 -43.234  1.00  0.00           C  
ATOM   1938  O   ALA A 124     -18.944 -18.150 -43.285  1.00  0.00           O  
ATOM   1939  CB  ALA A 124     -20.040 -15.389 -41.711  1.00  0.00           C  
ATOM   1940  H   ALA A 124     -17.764 -14.289 -41.721  1.00  0.00           H  
ATOM   1941  HA  ALA A 124     -18.672 -16.920 -41.096  1.00  0.00           H  
ATOM   1942 1HB  ALA A 124     -20.896 -16.057 -41.748  1.00  0.00           H  
ATOM   1943 2HB  ALA A 124     -20.019 -14.879 -40.746  1.00  0.00           H  
ATOM   1944 3HB  ALA A 124     -20.116 -14.648 -42.509  1.00  0.00           H  
ATOM   1945  N   LEU A 125     -18.518 -16.198 -44.322  1.00  0.00           N  
ATOM   1946  CA  LEU A 125     -18.544 -16.769 -45.668  1.00  0.00           C  
ATOM   1947  C   LEU A 125     -17.457 -17.815 -45.866  1.00  0.00           C  
ATOM   1948  O   LEU A 125     -17.642 -18.804 -46.578  1.00  0.00           O  
ATOM   1949  CB  LEU A 125     -18.369 -15.649 -46.695  1.00  0.00           C  
ATOM   1950  CG  LEU A 125     -19.535 -14.662 -46.801  1.00  0.00           C  
ATOM   1951  CD1 LEU A 125     -19.134 -13.519 -47.713  1.00  0.00           C  
ATOM   1952  CD2 LEU A 125     -20.755 -15.380 -47.319  1.00  0.00           C  
ATOM   1953  H   LEU A 125     -18.341 -15.195 -44.225  1.00  0.00           H  
ATOM   1954  HA  LEU A 125     -19.511 -17.243 -45.819  1.00  0.00           H  
ATOM   1955 1HB  LEU A 125     -17.479 -15.076 -46.422  1.00  0.00           H  
ATOM   1956 2HB  LEU A 125     -18.207 -16.093 -47.674  1.00  0.00           H  
ATOM   1957  HG  LEU A 125     -19.760 -14.256 -45.823  1.00  0.00           H  
ATOM   1958 1HD1 LEU A 125     -19.954 -12.806 -47.784  1.00  0.00           H  
ATOM   1959 2HD1 LEU A 125     -18.255 -13.023 -47.298  1.00  0.00           H  
ATOM   1960 3HD1 LEU A 125     -18.902 -13.906 -48.703  1.00  0.00           H  
ATOM   1961 1HD2 LEU A 125     -21.585 -14.678 -47.388  1.00  0.00           H  
ATOM   1962 2HD2 LEU A 125     -20.543 -15.792 -48.306  1.00  0.00           H  
ATOM   1963 3HD2 LEU A 125     -21.017 -16.188 -46.636  1.00  0.00           H  
ATOM   1964  N   MET A 126     -16.322 -17.591 -45.217  1.00  0.00           N  
ATOM   1965  CA  MET A 126     -15.157 -18.454 -45.300  1.00  0.00           C  
ATOM   1966  C   MET A 126     -15.151 -19.602 -44.302  1.00  0.00           C  
ATOM   1967  O   MET A 126     -14.144 -20.302 -44.192  1.00  0.00           O  
ATOM   1968  CB  MET A 126     -13.903 -17.633 -45.106  1.00  0.00           C  
ATOM   1969  CG  MET A 126     -13.667 -16.635 -46.178  1.00  0.00           C  
ATOM   1970  SD  MET A 126     -12.256 -15.665 -45.849  1.00  0.00           S  
ATOM   1971  CE  MET A 126     -11.010 -16.877 -46.253  1.00  0.00           C  
ATOM   1972  H   MET A 126     -16.240 -16.736 -44.665  1.00  0.00           H  
ATOM   1973  HA  MET A 126     -15.137 -18.891 -46.297  1.00  0.00           H  
ATOM   1974 1HB  MET A 126     -13.987 -17.089 -44.165  1.00  0.00           H  
ATOM   1975 2HB  MET A 126     -13.036 -18.288 -45.037  1.00  0.00           H  
ATOM   1976 1HG  MET A 126     -13.515 -17.151 -47.124  1.00  0.00           H  
ATOM   1977 2HG  MET A 126     -14.527 -15.981 -46.284  1.00  0.00           H  
ATOM   1978 1HE  MET A 126     -10.026 -16.462 -46.143  1.00  0.00           H  
ATOM   1979 2HE  MET A 126     -11.112 -17.744 -45.603  1.00  0.00           H  
ATOM   1980 3HE  MET A 126     -11.138 -17.186 -47.290  1.00  0.00           H  
ATOM   1981  N   ASN A 127     -16.246 -19.798 -43.561  1.00  0.00           N  
ATOM   1982  CA  ASN A 127     -16.322 -20.855 -42.553  1.00  0.00           C  
ATOM   1983  C   ASN A 127     -15.264 -20.737 -41.439  1.00  0.00           C  
ATOM   1984  O   ASN A 127     -14.738 -21.740 -40.951  1.00  0.00           O  
ATOM   1985  CB  ASN A 127     -16.246 -22.219 -43.239  1.00  0.00           C  
ATOM   1986  CG  ASN A 127     -17.447 -22.502 -44.094  1.00  0.00           C  
ATOM   1987  OD1 ASN A 127     -18.595 -22.341 -43.662  1.00  0.00           O  
ATOM   1988  ND2 ASN A 127     -17.205 -22.922 -45.310  1.00  0.00           N  
ATOM   1989  H   ASN A 127     -17.062 -19.191 -43.676  1.00  0.00           H  
ATOM   1990  HA  ASN A 127     -17.296 -20.775 -42.067  1.00  0.00           H  
ATOM   1991 1HB  ASN A 127     -15.377 -22.282 -43.875  1.00  0.00           H  
ATOM   1992 2HB  ASN A 127     -16.126 -22.994 -42.522  1.00  0.00           H  
ATOM   1993 1HD2 ASN A 127     -17.963 -23.125 -45.931  1.00  0.00           H  
ATOM   1994 2HD2 ASN A 127     -16.261 -23.036 -45.620  1.00  0.00           H  
ATOM   1995  N   ILE A 128     -15.005 -19.500 -41.011  1.00  0.00           N  
ATOM   1996  CA  ILE A 128     -14.100 -19.168 -39.914  1.00  0.00           C  
ATOM   1997  C   ILE A 128     -14.956 -18.785 -38.718  1.00  0.00           C  
ATOM   1998  O   ILE A 128     -15.933 -18.054 -38.867  1.00  0.00           O  
ATOM   1999  CB  ILE A 128     -13.157 -18.016 -40.307  1.00  0.00           C  
ATOM   2000  CG1 ILE A 128     -12.280 -18.457 -41.482  1.00  0.00           C  
ATOM   2001  CG2 ILE A 128     -12.306 -17.554 -39.095  1.00  0.00           C  
ATOM   2002  CD1 ILE A 128     -11.532 -17.336 -42.139  1.00  0.00           C  
ATOM   2003  H   ILE A 128     -15.468 -18.717 -41.474  1.00  0.00           H  
ATOM   2004  HA  ILE A 128     -13.505 -20.042 -39.654  1.00  0.00           H  
ATOM   2005  HB  ILE A 128     -13.748 -17.202 -40.662  1.00  0.00           H  
ATOM   2006 1HG1 ILE A 128     -11.556 -19.191 -41.118  1.00  0.00           H  
ATOM   2007 2HG1 ILE A 128     -12.908 -18.935 -42.234  1.00  0.00           H  
ATOM   2008 1HG2 ILE A 128     -11.664 -16.730 -39.395  1.00  0.00           H  
ATOM   2009 2HG2 ILE A 128     -12.960 -17.220 -38.289  1.00  0.00           H  
ATOM   2010 3HG2 ILE A 128     -11.691 -18.388 -38.737  1.00  0.00           H  
ATOM   2011 1HD1 ILE A 128     -10.934 -17.735 -42.958  1.00  0.00           H  
ATOM   2012 2HD1 ILE A 128     -12.237 -16.610 -42.529  1.00  0.00           H  
ATOM   2013 3HD1 ILE A 128     -10.884 -16.859 -41.417  1.00  0.00           H  
ATOM   2014  N   ARG A 129     -14.677 -19.349 -37.549  1.00  0.00           N  
ATOM   2015  CA  ARG A 129     -15.533 -19.073 -36.410  1.00  0.00           C  
ATOM   2016  C   ARG A 129     -15.387 -17.624 -35.973  1.00  0.00           C  
ATOM   2017  O   ARG A 129     -14.276 -17.107 -35.920  1.00  0.00           O  
ATOM   2018  CB  ARG A 129     -15.170 -20.002 -35.289  1.00  0.00           C  
ATOM   2019  CG  ARG A 129     -15.427 -21.442 -35.577  1.00  0.00           C  
ATOM   2020  CD  ARG A 129     -14.980 -22.317 -34.483  1.00  0.00           C  
ATOM   2021  NE  ARG A 129     -15.106 -23.712 -34.849  1.00  0.00           N  
ATOM   2022  CZ  ARG A 129     -16.210 -24.446 -34.693  1.00  0.00           C  
ATOM   2023  NH1 ARG A 129     -17.280 -23.907 -34.162  1.00  0.00           N  
ATOM   2024  NH2 ARG A 129     -16.215 -25.700 -35.073  1.00  0.00           N  
ATOM   2025  H   ARG A 129     -13.847 -19.931 -37.413  1.00  0.00           H  
ATOM   2026  HA  ARG A 129     -16.557 -19.268 -36.698  1.00  0.00           H  
ATOM   2027 1HB  ARG A 129     -14.133 -19.923 -35.136  1.00  0.00           H  
ATOM   2028 2HB  ARG A 129     -15.683 -19.716 -34.369  1.00  0.00           H  
ATOM   2029 1HG  ARG A 129     -16.497 -21.587 -35.719  1.00  0.00           H  
ATOM   2030 2HG  ARG A 129     -14.891 -21.724 -36.485  1.00  0.00           H  
ATOM   2031 1HD  ARG A 129     -13.931 -22.111 -34.273  1.00  0.00           H  
ATOM   2032 2HD  ARG A 129     -15.571 -22.139 -33.589  1.00  0.00           H  
ATOM   2033  HE  ARG A 129     -14.303 -24.166 -35.264  1.00  0.00           H  
ATOM   2034 1HH1 ARG A 129     -17.266 -22.944 -33.873  1.00  0.00           H  
ATOM   2035 2HH1 ARG A 129     -18.121 -24.457 -34.021  1.00  0.00           H  
ATOM   2036 1HH2 ARG A 129     -15.389 -26.151 -35.477  1.00  0.00           H  
ATOM   2037 2HH2 ARG A 129     -17.051 -26.267 -34.967  1.00  0.00           H  
ATOM   2038  N   ILE A 130     -16.489 -16.985 -35.628  1.00  0.00           N  
ATOM   2039  CA  ILE A 130     -16.459 -15.600 -35.153  1.00  0.00           C  
ATOM   2040  C   ILE A 130     -16.886 -15.430 -33.709  1.00  0.00           C  
ATOM   2041  O   ILE A 130     -18.000 -15.847 -33.350  1.00  0.00           O  
ATOM   2042  CB  ILE A 130     -17.449 -14.778 -35.976  1.00  0.00           C  
ATOM   2043  CG1 ILE A 130     -17.105 -14.762 -37.414  1.00  0.00           C  
ATOM   2044  CG2 ILE A 130     -17.582 -13.328 -35.427  1.00  0.00           C  
ATOM   2045  CD1 ILE A 130     -18.252 -14.231 -38.232  1.00  0.00           C  
ATOM   2046  H   ILE A 130     -17.380 -17.459 -35.769  1.00  0.00           H  
ATOM   2047  HA  ILE A 130     -15.450 -15.207 -35.270  1.00  0.00           H  
ATOM   2048  HB  ILE A 130     -18.359 -15.297 -35.926  1.00  0.00           H  
ATOM   2049 1HG1 ILE A 130     -16.230 -14.134 -37.568  1.00  0.00           H  
ATOM   2050 2HG1 ILE A 130     -16.880 -15.774 -37.760  1.00  0.00           H  
ATOM   2051 1HG2 ILE A 130     -18.322 -12.778 -36.010  1.00  0.00           H  
ATOM   2052 2HG2 ILE A 130     -17.893 -13.350 -34.386  1.00  0.00           H  
ATOM   2053 3HG2 ILE A 130     -16.618 -12.828 -35.501  1.00  0.00           H  
ATOM   2054 1HD1 ILE A 130     -17.979 -14.235 -39.266  1.00  0.00           H  
ATOM   2055 2HD1 ILE A 130     -19.123 -14.875 -38.091  1.00  0.00           H  
ATOM   2056 3HD1 ILE A 130     -18.498 -13.222 -37.923  1.00  0.00           H  
ATOM   2057  N   LEU A 131     -16.031 -14.766 -32.913  1.00  0.00           N  
ATOM   2058  CA  LEU A 131     -16.380 -14.418 -31.536  1.00  0.00           C  
ATOM   2059  C   LEU A 131     -16.695 -12.924 -31.540  1.00  0.00           C  
ATOM   2060  O   LEU A 131     -15.820 -12.106 -31.843  1.00  0.00           O  
ATOM   2061  CB  LEU A 131     -15.251 -14.722 -30.540  1.00  0.00           C  
ATOM   2062  CG  LEU A 131     -15.606 -14.385 -29.083  1.00  0.00           C  
ATOM   2063  CD1 LEU A 131     -16.744 -15.234 -28.727  1.00  0.00           C  
ATOM   2064  CD2 LEU A 131     -14.456 -14.674 -28.141  1.00  0.00           C  
ATOM   2065  H   LEU A 131     -15.130 -14.476 -33.299  1.00  0.00           H  
ATOM   2066  HA  LEU A 131     -17.273 -14.963 -31.239  1.00  0.00           H  
ATOM   2067 1HB  LEU A 131     -14.992 -15.779 -30.600  1.00  0.00           H  
ATOM   2068 2HB  LEU A 131     -14.391 -14.133 -30.815  1.00  0.00           H  
ATOM   2069  HG  LEU A 131     -15.898 -13.340 -29.002  1.00  0.00           H  
ATOM   2070 1HD1 LEU A 131     -17.060 -15.070 -27.716  1.00  0.00           H  
ATOM   2071 2HD1 LEU A 131     -17.558 -15.016 -29.396  1.00  0.00           H  
ATOM   2072 3HD1 LEU A 131     -16.429 -16.258 -28.844  1.00  0.00           H  
ATOM   2073 1HD2 LEU A 131     -14.764 -14.450 -27.121  1.00  0.00           H  
ATOM   2074 2HD2 LEU A 131     -14.203 -15.717 -28.213  1.00  0.00           H  
ATOM   2075 3HD2 LEU A 131     -13.604 -14.069 -28.395  1.00  0.00           H  
ATOM   2076  N   HIS A 132     -17.947 -12.572 -31.254  1.00  0.00           N  
ATOM   2077  CA  HIS A 132     -18.374 -11.173 -31.311  1.00  0.00           C  
ATOM   2078  C   HIS A 132     -18.411 -10.524 -29.937  1.00  0.00           C  
ATOM   2079  O   HIS A 132     -19.187 -10.922 -29.064  1.00  0.00           O  
ATOM   2080  CB  HIS A 132     -19.743 -11.050 -31.960  1.00  0.00           C  
ATOM   2081  CG  HIS A 132     -20.241  -9.642 -32.107  1.00  0.00           C  
ATOM   2082  ND1 HIS A 132     -21.581  -9.342 -32.157  1.00  0.00           N  
ATOM   2083  CD2 HIS A 132     -19.583  -8.458 -32.246  1.00  0.00           C  
ATOM   2084  CE1 HIS A 132     -21.731  -8.036 -32.324  1.00  0.00           C  
ATOM   2085  NE2 HIS A 132     -20.534  -7.480 -32.380  1.00  0.00           N  
ATOM   2086  H   HIS A 132     -18.625 -13.301 -31.021  1.00  0.00           H  
ATOM   2087  HA  HIS A 132     -17.673 -10.609 -31.920  1.00  0.00           H  
ATOM   2088 1HB  HIS A 132     -19.675 -11.463 -32.949  1.00  0.00           H  
ATOM   2089 2HB  HIS A 132     -20.474 -11.636 -31.404  1.00  0.00           H  
ATOM   2090  HD2 HIS A 132     -18.504  -8.306 -32.262  1.00  0.00           H  
ATOM   2091  HE1 HIS A 132     -22.679  -7.518 -32.413  1.00  0.00           H  
ATOM   2092  HE2 HIS A 132     -20.340  -6.474 -32.516  1.00  0.00           H  
ATOM   2093  N   ILE A 133     -17.574  -9.515 -29.758  1.00  0.00           N  
ATOM   2094  CA  ILE A 133     -17.450  -8.835 -28.483  1.00  0.00           C  
ATOM   2095  C   ILE A 133     -18.336  -7.579 -28.511  1.00  0.00           C  
ATOM   2096  O   ILE A 133     -18.251  -6.788 -29.458  1.00  0.00           O  
ATOM   2097  CB  ILE A 133     -15.981  -8.440 -28.218  1.00  0.00           C  
ATOM   2098  CG1 ILE A 133     -15.002  -9.658 -28.406  1.00  0.00           C  
ATOM   2099  CG2 ILE A 133     -15.840  -7.935 -26.761  1.00  0.00           C  
ATOM   2100  CD1 ILE A 133     -15.250 -10.827 -27.543  1.00  0.00           C  
ATOM   2101  H   ILE A 133     -16.975  -9.236 -30.535  1.00  0.00           H  
ATOM   2102  HA  ILE A 133     -17.800  -9.487 -27.689  1.00  0.00           H  
ATOM   2103  HB  ILE A 133     -15.699  -7.678 -28.914  1.00  0.00           H  
ATOM   2104 1HG1 ILE A 133     -15.057  -9.982 -29.451  1.00  0.00           H  
ATOM   2105 2HG1 ILE A 133     -13.991  -9.317 -28.210  1.00  0.00           H  
ATOM   2106 1HG2 ILE A 133     -14.816  -7.650 -26.565  1.00  0.00           H  
ATOM   2107 2HG2 ILE A 133     -16.481  -7.082 -26.602  1.00  0.00           H  
ATOM   2108 3HG2 ILE A 133     -16.127  -8.732 -26.075  1.00  0.00           H  
ATOM   2109 1HD1 ILE A 133     -14.513 -11.598 -27.759  1.00  0.00           H  
ATOM   2110 2HD1 ILE A 133     -15.175 -10.536 -26.495  1.00  0.00           H  
ATOM   2111 3HD1 ILE A 133     -16.242 -11.202 -27.755  1.00  0.00           H  
ATOM   2112  N   GLU A 134     -19.130  -7.398 -27.443  1.00  0.00           N  
ATOM   2113  CA  GLU A 134     -20.119  -6.318 -27.228  1.00  0.00           C  
ATOM   2114  C   GLU A 134     -21.399  -6.474 -28.058  1.00  0.00           C  
ATOM   2115  O   GLU A 134     -21.993  -5.483 -28.500  1.00  0.00           O  
ATOM   2116  CB  GLU A 134     -19.561  -4.924 -27.559  1.00  0.00           C  
ATOM   2117  CG  GLU A 134     -18.346  -4.457 -26.789  1.00  0.00           C  
ATOM   2118  CD  GLU A 134     -18.008  -3.051 -27.172  1.00  0.00           C  
ATOM   2119  OE1 GLU A 134     -18.875  -2.382 -27.701  1.00  0.00           O  
ATOM   2120  OE2 GLU A 134     -16.909  -2.634 -26.943  1.00  0.00           O  
ATOM   2121  H   GLU A 134     -19.117  -8.137 -26.739  1.00  0.00           H  
ATOM   2122  HA  GLU A 134     -20.406  -6.337 -26.173  1.00  0.00           H  
ATOM   2123 1HB  GLU A 134     -19.356  -4.837 -28.617  1.00  0.00           H  
ATOM   2124 2HB  GLU A 134     -20.343  -4.194 -27.344  1.00  0.00           H  
ATOM   2125 1HG  GLU A 134     -18.535  -4.513 -25.717  1.00  0.00           H  
ATOM   2126 2HG  GLU A 134     -17.505  -5.091 -27.023  1.00  0.00           H  
ATOM   2127  N   GLY A 135     -21.847  -7.712 -28.230  1.00  0.00           N  
ATOM   2128  CA  GLY A 135     -23.134  -7.946 -28.868  1.00  0.00           C  
ATOM   2129  C   GLY A 135     -24.242  -7.739 -27.830  1.00  0.00           C  
ATOM   2130  O   GLY A 135     -23.975  -7.750 -26.630  1.00  0.00           O  
ATOM   2131  H   GLY A 135     -21.298  -8.489 -27.884  1.00  0.00           H  
ATOM   2132 1HA  GLY A 135     -23.262  -7.271 -29.711  1.00  0.00           H  
ATOM   2133 2HA  GLY A 135     -23.171  -8.964 -29.258  1.00  0.00           H  
ATOM   2134  N   GLY A 136     -25.478  -7.544 -28.289  1.00  0.00           N  
ATOM   2135  CA  GLY A 136     -26.635  -7.404 -27.393  1.00  0.00           C  
ATOM   2136  C   GLY A 136     -26.918  -5.984 -26.862  1.00  0.00           C  
ATOM   2137  O   GLY A 136     -27.939  -5.750 -26.218  1.00  0.00           O  
ATOM   2138  H   GLY A 136     -25.631  -7.532 -29.287  1.00  0.00           H  
ATOM   2139 1HA  GLY A 136     -27.513  -7.791 -27.896  1.00  0.00           H  
ATOM   2140 2HA  GLY A 136     -26.481  -8.058 -26.539  1.00  0.00           H  
ATOM   2141  N   GLU A 137     -26.042  -5.035 -27.150  1.00  0.00           N  
ATOM   2142  CA  GLU A 137     -26.202  -3.671 -26.647  1.00  0.00           C  
ATOM   2143  C   GLU A 137     -27.138  -2.859 -27.566  1.00  0.00           C  
ATOM   2144  O   GLU A 137     -27.313  -3.205 -28.735  1.00  0.00           O  
ATOM   2145  CB  GLU A 137     -24.826  -3.004 -26.559  1.00  0.00           C  
ATOM   2146  CG  GLU A 137     -23.763  -3.776 -25.714  1.00  0.00           C  
ATOM   2147  CD  GLU A 137     -24.065  -3.949 -24.246  1.00  0.00           C  
ATOM   2148  OE1 GLU A 137     -24.766  -3.144 -23.694  1.00  0.00           O  
ATOM   2149  OE2 GLU A 137     -23.547  -4.888 -23.668  1.00  0.00           O  
ATOM   2150  H   GLU A 137     -25.223  -5.275 -27.687  1.00  0.00           H  
ATOM   2151  HA  GLU A 137     -26.645  -3.714 -25.652  1.00  0.00           H  
ATOM   2152 1HB  GLU A 137     -24.418  -2.893 -27.549  1.00  0.00           H  
ATOM   2153 2HB  GLU A 137     -24.932  -2.003 -26.138  1.00  0.00           H  
ATOM   2154 1HG  GLU A 137     -23.646  -4.771 -26.154  1.00  0.00           H  
ATOM   2155 2HG  GLU A 137     -22.818  -3.265 -25.830  1.00  0.00           H  
ATOM   2156  N   VAL A 138     -27.731  -1.782 -27.037  1.00  0.00           N  
ATOM   2157  CA  VAL A 138     -28.580  -0.869 -27.825  1.00  0.00           C  
ATOM   2158  C   VAL A 138     -28.070   0.577 -27.779  1.00  0.00           C  
ATOM   2159  O   VAL A 138     -27.853   1.107 -26.698  1.00  0.00           O  
ATOM   2160  CB  VAL A 138     -30.031  -0.909 -27.302  1.00  0.00           C  
ATOM   2161  CG1 VAL A 138     -30.892   0.084 -28.087  1.00  0.00           C  
ATOM   2162  CG2 VAL A 138     -30.586  -2.350 -27.439  1.00  0.00           C  
ATOM   2163  H   VAL A 138     -27.570  -1.575 -26.062  1.00  0.00           H  
ATOM   2164  HA  VAL A 138     -28.574  -1.199 -28.867  1.00  0.00           H  
ATOM   2165  HB  VAL A 138     -30.049  -0.603 -26.252  1.00  0.00           H  
ATOM   2166 1HG1 VAL A 138     -31.911   0.062 -27.710  1.00  0.00           H  
ATOM   2167 2HG1 VAL A 138     -30.488   1.094 -27.970  1.00  0.00           H  
ATOM   2168 3HG1 VAL A 138     -30.888  -0.185 -29.146  1.00  0.00           H  
ATOM   2169 1HG2 VAL A 138     -31.608  -2.384 -27.068  1.00  0.00           H  
ATOM   2170 2HG2 VAL A 138     -30.569  -2.648 -28.491  1.00  0.00           H  
ATOM   2171 3HG2 VAL A 138     -29.973  -3.044 -26.861  1.00  0.00           H  
ATOM   2172  N   SER A 139     -27.866   1.193 -28.951  1.00  0.00           N  
ATOM   2173  CA  SER A 139     -27.345   2.559 -29.093  1.00  0.00           C  
ATOM   2174  C   SER A 139     -28.317   3.614 -29.656  1.00  0.00           C  
ATOM   2175  O   SER A 139     -28.011   4.813 -29.618  1.00  0.00           O  
ATOM   2176  CB  SER A 139     -26.137   2.496 -30.003  1.00  0.00           C  
ATOM   2177  OG  SER A 139     -25.122   1.730 -29.416  1.00  0.00           O  
ATOM   2178  H   SER A 139     -28.065   0.674 -29.801  1.00  0.00           H  
ATOM   2179  HA  SER A 139     -27.036   2.897 -28.108  1.00  0.00           H  
ATOM   2180 1HB  SER A 139     -26.433   2.041 -30.955  1.00  0.00           H  
ATOM   2181 2HB  SER A 139     -25.771   3.499 -30.216  1.00  0.00           H  
ATOM   2182  HG  SER A 139     -24.566   1.417 -30.156  1.00  0.00           H  
ATOM   2183  N   GLY A 140     -29.457   3.198 -30.218  1.00  0.00           N  
ATOM   2184  CA  GLY A 140     -30.439   4.170 -30.721  1.00  0.00           C  
ATOM   2185  C   GLY A 140     -30.213   4.716 -32.138  1.00  0.00           C  
ATOM   2186  O   GLY A 140     -30.927   5.622 -32.575  1.00  0.00           O  
ATOM   2187  H   GLY A 140     -29.657   2.197 -30.324  1.00  0.00           H  
ATOM   2188 1HA  GLY A 140     -31.421   3.700 -30.684  1.00  0.00           H  
ATOM   2189 2HA  GLY A 140     -30.485   5.006 -30.022  1.00  0.00           H  
ATOM   2190  N   THR A 141     -29.231   4.172 -32.846  1.00  0.00           N  
ATOM   2191  CA  THR A 141     -28.898   4.615 -34.200  1.00  0.00           C  
ATOM   2192  C   THR A 141     -28.572   3.432 -35.131  1.00  0.00           C  
ATOM   2193  O   THR A 141     -28.829   2.276 -34.799  1.00  0.00           O  
ATOM   2194  CB  THR A 141     -27.776   5.689 -34.172  1.00  0.00           C  
ATOM   2195  OG1 THR A 141     -27.636   6.245 -35.488  1.00  0.00           O  
ATOM   2196  CG2 THR A 141     -26.443   5.126 -33.687  1.00  0.00           C  
ATOM   2197  H   THR A 141     -28.706   3.422 -32.418  1.00  0.00           H  
ATOM   2198  HA  THR A 141     -29.777   5.109 -34.616  1.00  0.00           H  
ATOM   2199  HB  THR A 141     -28.078   6.488 -33.489  1.00  0.00           H  
ATOM   2200  HG1 THR A 141     -28.393   6.825 -35.667  1.00  0.00           H  
ATOM   2201 1HG2 THR A 141     -25.697   5.921 -33.673  1.00  0.00           H  
ATOM   2202 2HG2 THR A 141     -26.561   4.724 -32.679  1.00  0.00           H  
ATOM   2203 3HG2 THR A 141     -26.108   4.347 -34.342  1.00  0.00           H  
ATOM   2204  N   ILE A 142     -27.995   3.727 -36.302  1.00  0.00           N  
ATOM   2205  CA  ILE A 142     -27.673   2.735 -37.351  1.00  0.00           C  
ATOM   2206  C   ILE A 142     -26.771   1.612 -36.855  1.00  0.00           C  
ATOM   2207  O   ILE A 142     -26.839   0.473 -37.331  1.00  0.00           O  
ATOM   2208  CB  ILE A 142     -26.986   3.429 -38.550  1.00  0.00           C  
ATOM   2209  CG1 ILE A 142     -26.949   2.490 -39.751  1.00  0.00           C  
ATOM   2210  CG2 ILE A 142     -25.569   3.904 -38.196  1.00  0.00           C  
ATOM   2211  CD1 ILE A 142     -26.527   3.179 -41.029  1.00  0.00           C  
ATOM   2212  H   ILE A 142     -27.790   4.703 -36.453  1.00  0.00           H  
ATOM   2213  HA  ILE A 142     -28.607   2.295 -37.698  1.00  0.00           H  
ATOM   2214  HB  ILE A 142     -27.579   4.294 -38.833  1.00  0.00           H  
ATOM   2215 1HG1 ILE A 142     -26.244   1.681 -39.545  1.00  0.00           H  
ATOM   2216 2HG1 ILE A 142     -27.940   2.058 -39.899  1.00  0.00           H  
ATOM   2217 1HG2 ILE A 142     -25.135   4.404 -39.054  1.00  0.00           H  
ATOM   2218 2HG2 ILE A 142     -25.612   4.600 -37.356  1.00  0.00           H  
ATOM   2219 3HG2 ILE A 142     -24.933   3.061 -37.931  1.00  0.00           H  
ATOM   2220 1HD1 ILE A 142     -26.514   2.459 -41.848  1.00  0.00           H  
ATOM   2221 2HD1 ILE A 142     -27.230   3.981 -41.262  1.00  0.00           H  
ATOM   2222 3HD1 ILE A 142     -25.530   3.598 -40.899  1.00  0.00           H  
ATOM   2223  N   ASP A 143     -25.993   1.922 -35.838  1.00  0.00           N  
ATOM   2224  CA  ASP A 143     -25.066   1.011 -35.210  1.00  0.00           C  
ATOM   2225  C   ASP A 143     -25.807  -0.228 -34.698  1.00  0.00           C  
ATOM   2226  O   ASP A 143     -25.245  -1.317 -34.659  1.00  0.00           O  
ATOM   2227  CB  ASP A 143     -24.392   1.746 -34.066  1.00  0.00           C  
ATOM   2228  CG  ASP A 143     -23.443   2.869 -34.554  1.00  0.00           C  
ATOM   2229  OD1 ASP A 143     -23.091   2.906 -35.716  1.00  0.00           O  
ATOM   2230  OD2 ASP A 143     -23.135   3.719 -33.747  1.00  0.00           O  
ATOM   2231  H   ASP A 143     -26.035   2.870 -35.505  1.00  0.00           H  
ATOM   2232  HA  ASP A 143     -24.317   0.701 -35.939  1.00  0.00           H  
ATOM   2233 1HB  ASP A 143     -25.151   2.177 -33.417  1.00  0.00           H  
ATOM   2234 2HB  ASP A 143     -23.827   1.042 -33.469  1.00  0.00           H  
ATOM   2235  N   ASP A 144     -27.078  -0.073 -34.297  1.00  0.00           N  
ATOM   2236  CA  ASP A 144     -27.857  -1.203 -33.796  1.00  0.00           C  
ATOM   2237  C   ASP A 144     -28.130  -2.205 -34.907  1.00  0.00           C  
ATOM   2238  O   ASP A 144     -28.187  -3.412 -34.668  1.00  0.00           O  
ATOM   2239  CB  ASP A 144     -29.190  -0.729 -33.208  1.00  0.00           C  
ATOM   2240  CG  ASP A 144     -29.036  -0.003 -31.876  1.00  0.00           C  
ATOM   2241  OD1 ASP A 144     -28.016  -0.141 -31.244  1.00  0.00           O  
ATOM   2242  OD2 ASP A 144     -29.926   0.723 -31.480  1.00  0.00           O  
ATOM   2243  H   ASP A 144     -27.534   0.834 -34.386  1.00  0.00           H  
ATOM   2244  HA  ASP A 144     -27.287  -1.704 -33.020  1.00  0.00           H  
ATOM   2245 1HB  ASP A 144     -29.676  -0.055 -33.919  1.00  0.00           H  
ATOM   2246 2HB  ASP A 144     -29.849  -1.589 -33.070  1.00  0.00           H  
ATOM   2247  N   SER A 145     -28.316  -1.717 -36.137  1.00  0.00           N  
ATOM   2248  CA  SER A 145     -28.611  -2.618 -37.239  1.00  0.00           C  
ATOM   2249  C   SER A 145     -27.356  -3.401 -37.561  1.00  0.00           C  
ATOM   2250  O   SER A 145     -27.403  -4.609 -37.810  1.00  0.00           O  
ATOM   2251  CB  SER A 145     -29.079  -1.847 -38.462  1.00  0.00           C  
ATOM   2252  OG  SER A 145     -30.314  -1.222 -38.227  1.00  0.00           O  
ATOM   2253  H   SER A 145     -28.196  -0.726 -36.325  1.00  0.00           H  
ATOM   2254  HA  SER A 145     -29.391  -3.314 -36.931  1.00  0.00           H  
ATOM   2255 1HB  SER A 145     -28.334  -1.097 -38.727  1.00  0.00           H  
ATOM   2256 2HB  SER A 145     -29.168  -2.529 -39.305  1.00  0.00           H  
ATOM   2257  HG  SER A 145     -30.154  -0.575 -37.535  1.00  0.00           H  
ATOM   2258  N   ILE A 146     -26.223  -2.701 -37.517  1.00  0.00           N  
ATOM   2259  CA  ILE A 146     -24.943  -3.322 -37.806  1.00  0.00           C  
ATOM   2260  C   ILE A 146     -24.599  -4.332 -36.727  1.00  0.00           C  
ATOM   2261  O   ILE A 146     -24.197  -5.457 -37.026  1.00  0.00           O  
ATOM   2262  CB  ILE A 146     -23.833  -2.282 -37.914  1.00  0.00           C  
ATOM   2263  CG1 ILE A 146     -24.086  -1.403 -39.130  1.00  0.00           C  
ATOM   2264  CG2 ILE A 146     -22.498  -2.998 -38.032  1.00  0.00           C  
ATOM   2265  CD1 ILE A 146     -23.232  -0.186 -39.171  1.00  0.00           C  
ATOM   2266  H   ILE A 146     -26.272  -1.702 -37.303  1.00  0.00           H  
ATOM   2267  HA  ILE A 146     -25.015  -3.845 -38.758  1.00  0.00           H  
ATOM   2268  HB  ILE A 146     -23.830  -1.639 -37.031  1.00  0.00           H  
ATOM   2269 1HG1 ILE A 146     -23.906  -1.981 -40.030  1.00  0.00           H  
ATOM   2270 2HG1 ILE A 146     -25.131  -1.082 -39.119  1.00  0.00           H  
ATOM   2271 1HG2 ILE A 146     -21.696  -2.273 -38.121  1.00  0.00           H  
ATOM   2272 2HG2 ILE A 146     -22.335  -3.609 -37.150  1.00  0.00           H  
ATOM   2273 3HG2 ILE A 146     -22.522  -3.622 -38.902  1.00  0.00           H  
ATOM   2274 1HD1 ILE A 146     -23.482   0.382 -40.058  1.00  0.00           H  
ATOM   2275 2HD1 ILE A 146     -23.417   0.422 -38.281  1.00  0.00           H  
ATOM   2276 3HD1 ILE A 146     -22.184  -0.476 -39.198  1.00  0.00           H  
ATOM   2277  N   ARG A 147     -24.771  -3.945 -35.462  1.00  0.00           N  
ATOM   2278  CA  ARG A 147     -24.477  -4.843 -34.361  1.00  0.00           C  
ATOM   2279  C   ARG A 147     -25.305  -6.108 -34.492  1.00  0.00           C  
ATOM   2280  O   ARG A 147     -24.789  -7.215 -34.309  1.00  0.00           O  
ATOM   2281  CB  ARG A 147     -24.808  -4.236 -33.016  1.00  0.00           C  
ATOM   2282  CG  ARG A 147     -24.354  -5.095 -31.838  1.00  0.00           C  
ATOM   2283  CD  ARG A 147     -24.696  -4.502 -30.544  1.00  0.00           C  
ATOM   2284  NE  ARG A 147     -24.008  -3.278 -30.282  1.00  0.00           N  
ATOM   2285  CZ  ARG A 147     -24.606  -2.081 -30.337  1.00  0.00           C  
ATOM   2286  NH1 ARG A 147     -25.858  -2.026 -30.708  1.00  0.00           N  
ATOM   2287  NH2 ARG A 147     -23.940  -0.990 -30.020  1.00  0.00           N  
ATOM   2288  H   ARG A 147     -25.099  -3.006 -35.258  1.00  0.00           H  
ATOM   2289  HA  ARG A 147     -23.417  -5.102 -34.389  1.00  0.00           H  
ATOM   2290 1HB  ARG A 147     -24.395  -3.249 -32.931  1.00  0.00           H  
ATOM   2291 2HB  ARG A 147     -25.895  -4.126 -32.937  1.00  0.00           H  
ATOM   2292 1HG  ARG A 147     -24.822  -6.077 -31.899  1.00  0.00           H  
ATOM   2293 2HG  ARG A 147     -23.266  -5.202 -31.876  1.00  0.00           H  
ATOM   2294 1HD  ARG A 147     -25.768  -4.300 -30.516  1.00  0.00           H  
ATOM   2295 2HD  ARG A 147     -24.446  -5.192 -29.751  1.00  0.00           H  
ATOM   2296  HE  ARG A 147     -23.034  -3.323 -29.985  1.00  0.00           H  
ATOM   2297 1HH1 ARG A 147     -26.347  -2.877 -30.953  1.00  0.00           H  
ATOM   2298 2HH1 ARG A 147     -26.366  -1.145 -30.771  1.00  0.00           H  
ATOM   2299 1HH2 ARG A 147     -22.964  -1.054 -29.750  1.00  0.00           H  
ATOM   2300 2HH2 ARG A 147     -24.385  -0.079 -30.054  1.00  0.00           H  
ATOM   2301  N   HIS A 148     -26.596  -5.960 -34.816  1.00  0.00           N  
ATOM   2302  CA  HIS A 148     -27.453  -7.123 -34.951  1.00  0.00           C  
ATOM   2303  C   HIS A 148     -27.005  -7.983 -36.126  1.00  0.00           C  
ATOM   2304  O   HIS A 148     -26.988  -9.212 -36.038  1.00  0.00           O  
ATOM   2305  CB  HIS A 148     -28.906  -6.716 -35.211  1.00  0.00           C  
ATOM   2306  CG  HIS A 148     -29.621  -6.119 -34.057  1.00  0.00           C  
ATOM   2307  ND1 HIS A 148     -30.805  -5.423 -34.207  1.00  0.00           N  
ATOM   2308  CD2 HIS A 148     -29.339  -6.101 -32.739  1.00  0.00           C  
ATOM   2309  CE1 HIS A 148     -31.219  -5.012 -33.028  1.00  0.00           C  
ATOM   2310  NE2 HIS A 148     -30.356  -5.415 -32.120  1.00  0.00           N  
ATOM   2311  H   HIS A 148     -27.002  -5.032 -34.945  1.00  0.00           H  
ATOM   2312  HA  HIS A 148     -27.406  -7.712 -34.042  1.00  0.00           H  
ATOM   2313 1HB  HIS A 148     -28.924  -5.985 -36.022  1.00  0.00           H  
ATOM   2314 2HB  HIS A 148     -29.468  -7.584 -35.548  1.00  0.00           H  
ATOM   2315  HD1 HIS A 148     -31.100  -4.994 -35.060  1.00  0.00           H  
ATOM   2316  HD2 HIS A 148     -28.519  -6.514 -32.150  1.00  0.00           H  
ATOM   2317  HE1 HIS A 148     -32.143  -4.444 -32.934  1.00  0.00           H  
ATOM   2318  N   ALA A 149     -26.624  -7.353 -37.239  1.00  0.00           N  
ATOM   2319  CA  ALA A 149     -26.172  -8.127 -38.382  1.00  0.00           C  
ATOM   2320  C   ALA A 149     -24.929  -8.939 -38.019  1.00  0.00           C  
ATOM   2321  O   ALA A 149     -24.836 -10.126 -38.344  1.00  0.00           O  
ATOM   2322  CB  ALA A 149     -25.861  -7.206 -39.547  1.00  0.00           C  
ATOM   2323  H   ALA A 149     -26.673  -6.336 -37.308  1.00  0.00           H  
ATOM   2324  HA  ALA A 149     -26.965  -8.819 -38.663  1.00  0.00           H  
ATOM   2325 1HB  ALA A 149     -25.536  -7.794 -40.402  1.00  0.00           H  
ATOM   2326 2HB  ALA A 149     -26.754  -6.638 -39.808  1.00  0.00           H  
ATOM   2327 3HB  ALA A 149     -25.071  -6.517 -39.257  1.00  0.00           H  
ATOM   2328  N   ILE A 150     -24.009  -8.321 -37.273  1.00  0.00           N  
ATOM   2329  CA  ILE A 150     -22.791  -9.001 -36.856  1.00  0.00           C  
ATOM   2330  C   ILE A 150     -23.136 -10.139 -35.925  1.00  0.00           C  
ATOM   2331  O   ILE A 150     -22.578 -11.229 -36.044  1.00  0.00           O  
ATOM   2332  CB  ILE A 150     -21.801  -8.079 -36.159  1.00  0.00           C  
ATOM   2333  CG1 ILE A 150     -21.265  -7.070 -37.126  1.00  0.00           C  
ATOM   2334  CG2 ILE A 150     -20.665  -8.935 -35.622  1.00  0.00           C  
ATOM   2335  CD1 ILE A 150     -20.535  -5.964 -36.461  1.00  0.00           C  
ATOM   2336  H   ILE A 150     -24.144  -7.339 -37.026  1.00  0.00           H  
ATOM   2337  HA  ILE A 150     -22.306  -9.411 -37.735  1.00  0.00           H  
ATOM   2338  HB  ILE A 150     -22.291  -7.542 -35.344  1.00  0.00           H  
ATOM   2339 1HG1 ILE A 150     -20.592  -7.567 -37.812  1.00  0.00           H  
ATOM   2340 2HG1 ILE A 150     -22.089  -6.650 -37.685  1.00  0.00           H  
ATOM   2341 1HG2 ILE A 150     -19.937  -8.302 -35.125  1.00  0.00           H  
ATOM   2342 2HG2 ILE A 150     -21.065  -9.659 -34.919  1.00  0.00           H  
ATOM   2343 3HG2 ILE A 150     -20.196  -9.454 -36.428  1.00  0.00           H  
ATOM   2344 1HD1 ILE A 150     -20.183  -5.267 -37.212  1.00  0.00           H  
ATOM   2345 2HD1 ILE A 150     -21.207  -5.446 -35.775  1.00  0.00           H  
ATOM   2346 3HD1 ILE A 150     -19.693  -6.365 -35.903  1.00  0.00           H  
ATOM   2347  N   THR A 151     -24.054  -9.875 -34.996  1.00  0.00           N  
ATOM   2348  CA  THR A 151     -24.511 -10.850 -34.025  1.00  0.00           C  
ATOM   2349  C   THR A 151     -25.023 -12.098 -34.741  1.00  0.00           C  
ATOM   2350  O   THR A 151     -24.684 -13.221 -34.367  1.00  0.00           O  
ATOM   2351  CB  THR A 151     -25.644 -10.237 -33.167  1.00  0.00           C  
ATOM   2352  OG1 THR A 151     -25.155  -9.088 -32.445  1.00  0.00           O  
ATOM   2353  CG2 THR A 151     -26.213 -11.219 -32.239  1.00  0.00           C  
ATOM   2354  H   THR A 151     -24.447  -8.936 -34.948  1.00  0.00           H  
ATOM   2355  HA  THR A 151     -23.674 -11.126 -33.384  1.00  0.00           H  
ATOM   2356  HB  THR A 151     -26.424  -9.920 -33.817  1.00  0.00           H  
ATOM   2357  HG1 THR A 151     -24.791  -8.453 -33.100  1.00  0.00           H  
ATOM   2358 1HG2 THR A 151     -27.019 -10.765 -31.684  1.00  0.00           H  
ATOM   2359 2HG2 THR A 151     -26.594 -12.052 -32.808  1.00  0.00           H  
ATOM   2360 3HG2 THR A 151     -25.452 -11.558 -31.567  1.00  0.00           H  
ATOM   2361  N   LYS A 152     -25.833 -11.900 -35.787  1.00  0.00           N  
ATOM   2362  CA  LYS A 152     -26.378 -13.007 -36.568  1.00  0.00           C  
ATOM   2363  C   LYS A 152     -25.284 -13.769 -37.344  1.00  0.00           C  
ATOM   2364  O   LYS A 152     -25.357 -14.988 -37.485  1.00  0.00           O  
ATOM   2365  CB  LYS A 152     -27.471 -12.482 -37.493  1.00  0.00           C  
ATOM   2366  CG  LYS A 152     -28.737 -12.047 -36.736  1.00  0.00           C  
ATOM   2367  CD  LYS A 152     -29.796 -11.501 -37.666  1.00  0.00           C  
ATOM   2368  CE  LYS A 152     -31.030 -11.057 -36.891  1.00  0.00           C  
ATOM   2369  NZ  LYS A 152     -32.080 -10.500 -37.793  1.00  0.00           N  
ATOM   2370  H   LYS A 152     -26.097 -10.943 -36.029  1.00  0.00           H  
ATOM   2371  HA  LYS A 152     -26.836 -13.712 -35.871  1.00  0.00           H  
ATOM   2372 1HB  LYS A 152     -27.093 -11.616 -38.042  1.00  0.00           H  
ATOM   2373 2HB  LYS A 152     -27.741 -13.244 -38.219  1.00  0.00           H  
ATOM   2374 1HG  LYS A 152     -29.145 -12.892 -36.192  1.00  0.00           H  
ATOM   2375 2HG  LYS A 152     -28.471 -11.278 -36.010  1.00  0.00           H  
ATOM   2376 1HD  LYS A 152     -29.389 -10.643 -38.206  1.00  0.00           H  
ATOM   2377 2HD  LYS A 152     -30.080 -12.265 -38.387  1.00  0.00           H  
ATOM   2378 1HE  LYS A 152     -31.439 -11.912 -36.352  1.00  0.00           H  
ATOM   2379 2HE  LYS A 152     -30.739 -10.291 -36.170  1.00  0.00           H  
ATOM   2380 1HZ  LYS A 152     -32.880 -10.215 -37.245  1.00  0.00           H  
ATOM   2381 2HZ  LYS A 152     -31.710  -9.701 -38.287  1.00  0.00           H  
ATOM   2382 3HZ  LYS A 152     -32.363 -11.205 -38.458  1.00  0.00           H  
ATOM   2383  N   LEU A 153     -24.276 -13.048 -37.859  1.00  0.00           N  
ATOM   2384  CA  LEU A 153     -23.143 -13.666 -38.566  1.00  0.00           C  
ATOM   2385  C   LEU A 153     -22.234 -14.453 -37.616  1.00  0.00           C  
ATOM   2386  O   LEU A 153     -21.667 -15.486 -37.982  1.00  0.00           O  
ATOM   2387  CB  LEU A 153     -22.300 -12.575 -39.251  1.00  0.00           C  
ATOM   2388  CG  LEU A 153     -22.946 -11.851 -40.441  1.00  0.00           C  
ATOM   2389  CD1 LEU A 153     -22.100 -10.650 -40.830  1.00  0.00           C  
ATOM   2390  CD2 LEU A 153     -23.033 -12.812 -41.603  1.00  0.00           C  
ATOM   2391  H   LEU A 153     -24.297 -12.033 -37.763  1.00  0.00           H  
ATOM   2392  HA  LEU A 153     -23.537 -14.347 -39.317  1.00  0.00           H  
ATOM   2393 1HB  LEU A 153     -22.057 -11.821 -38.507  1.00  0.00           H  
ATOM   2394 2HB  LEU A 153     -21.365 -13.020 -39.596  1.00  0.00           H  
ATOM   2395  HG  LEU A 153     -23.941 -11.509 -40.173  1.00  0.00           H  
ATOM   2396 1HD1 LEU A 153     -22.548 -10.138 -41.679  1.00  0.00           H  
ATOM   2397 2HD1 LEU A 153     -22.037  -9.965 -39.992  1.00  0.00           H  
ATOM   2398 3HD1 LEU A 153     -21.121 -10.988 -41.091  1.00  0.00           H  
ATOM   2399 1HD2 LEU A 153     -23.486 -12.307 -42.456  1.00  0.00           H  
ATOM   2400 2HD2 LEU A 153     -22.032 -13.143 -41.869  1.00  0.00           H  
ATOM   2401 3HD2 LEU A 153     -23.640 -13.670 -41.320  1.00  0.00           H  
ATOM   2402  N   ALA A 154     -22.085 -13.931 -36.398  1.00  0.00           N  
ATOM   2403  CA  ALA A 154     -21.217 -14.475 -35.365  1.00  0.00           C  
ATOM   2404  C   ALA A 154     -21.623 -15.868 -34.909  1.00  0.00           C  
ATOM   2405  O   ALA A 154     -22.806 -16.227 -34.924  1.00  0.00           O  
ATOM   2406  CB  ALA A 154     -21.162 -13.536 -34.185  1.00  0.00           C  
ATOM   2407  H   ALA A 154     -22.578 -13.066 -36.188  1.00  0.00           H  
ATOM   2408  HA  ALA A 154     -20.242 -14.540 -35.787  1.00  0.00           H  
ATOM   2409 1HB  ALA A 154     -20.467 -13.920 -33.431  1.00  0.00           H  
ATOM   2410 2HB  ALA A 154     -20.832 -12.565 -34.538  1.00  0.00           H  
ATOM   2411 3HB  ALA A 154     -22.137 -13.444 -33.764  1.00  0.00           H  
ATOM   2412  N   HIS A 155     -20.632 -16.669 -34.500  1.00  0.00           N  
ATOM   2413  CA  HIS A 155     -20.902 -18.014 -34.009  1.00  0.00           C  
ATOM   2414  C   HIS A 155     -21.049 -18.007 -32.496  1.00  0.00           C  
ATOM   2415  O   HIS A 155     -21.911 -18.703 -31.952  1.00  0.00           O  
ATOM   2416  CB  HIS A 155     -19.785 -18.969 -34.425  1.00  0.00           C  
ATOM   2417  CG  HIS A 155     -19.683 -19.136 -35.883  1.00  0.00           C  
ATOM   2418  ND1 HIS A 155     -18.953 -18.281 -36.659  1.00  0.00           N  
ATOM   2419  CD2 HIS A 155     -20.218 -20.052 -36.723  1.00  0.00           C  
ATOM   2420  CE1 HIS A 155     -19.051 -18.647 -37.935  1.00  0.00           C  
ATOM   2421  NE2 HIS A 155     -19.811 -19.726 -37.996  1.00  0.00           N  
ATOM   2422  H   HIS A 155     -19.675 -16.329 -34.470  1.00  0.00           H  
ATOM   2423  HA  HIS A 155     -21.834 -18.380 -34.435  1.00  0.00           H  
ATOM   2424 1HB  HIS A 155     -18.835 -18.579 -34.074  1.00  0.00           H  
ATOM   2425 2HB  HIS A 155     -19.939 -19.944 -33.968  1.00  0.00           H  
ATOM   2426  HD2 HIS A 155     -20.860 -20.888 -36.442  1.00  0.00           H  
ATOM   2427  HE1 HIS A 155     -18.574 -18.143 -38.779  1.00  0.00           H  
ATOM   2428  HE2 HIS A 155     -20.062 -20.232 -38.837  1.00  0.00           H  
ATOM   2429  N   TYR A 156     -20.188 -17.223 -31.838  1.00  0.00           N  
ATOM   2430  CA  TYR A 156     -20.136 -17.126 -30.381  1.00  0.00           C  
ATOM   2431  C   TYR A 156     -20.210 -15.650 -29.988  1.00  0.00           C  
ATOM   2432  O   TYR A 156     -19.784 -14.791 -30.772  1.00  0.00           O  
ATOM   2433  CB  TYR A 156     -18.856 -17.781 -29.860  1.00  0.00           C  
ATOM   2434  CG  TYR A 156     -18.709 -19.244 -30.226  1.00  0.00           C  
ATOM   2435  CD1 TYR A 156     -18.123 -19.556 -31.430  1.00  0.00           C  
ATOM   2436  CD2 TYR A 156     -19.163 -20.258 -29.396  1.00  0.00           C  
ATOM   2437  CE1 TYR A 156     -18.006 -20.865 -31.834  1.00  0.00           C  
ATOM   2438  CE2 TYR A 156     -19.043 -21.587 -29.799  1.00  0.00           C  
ATOM   2439  CZ  TYR A 156     -18.475 -21.888 -31.021  1.00  0.00           C  
ATOM   2440  OH  TYR A 156     -18.367 -23.203 -31.460  1.00  0.00           O  
ATOM   2441  H   TYR A 156     -19.510 -16.685 -32.374  1.00  0.00           H  
ATOM   2442  HA  TYR A 156     -21.004 -17.619 -29.953  1.00  0.00           H  
ATOM   2443 1HB  TYR A 156     -18.001 -17.258 -30.263  1.00  0.00           H  
ATOM   2444 2HB  TYR A 156     -18.844 -17.691 -28.802  1.00  0.00           H  
ATOM   2445  HD1 TYR A 156     -17.763 -18.752 -32.072  1.00  0.00           H  
ATOM   2446  HD2 TYR A 156     -19.624 -20.018 -28.441  1.00  0.00           H  
ATOM   2447  HE1 TYR A 156     -17.554 -21.090 -32.793  1.00  0.00           H  
ATOM   2448  HE2 TYR A 156     -19.410 -22.391 -29.158  1.00  0.00           H  
ATOM   2449  HH  TYR A 156     -18.876 -23.823 -30.880  1.00  0.00           H  
ATOM   2450  N   HIS A 157     -20.735 -15.350 -28.793  1.00  0.00           N  
ATOM   2451  CA  HIS A 157     -20.861 -13.942 -28.401  1.00  0.00           C  
ATOM   2452  C   HIS A 157     -20.379 -13.654 -26.994  1.00  0.00           C  
ATOM   2453  O   HIS A 157     -20.555 -14.485 -26.101  1.00  0.00           O  
ATOM   2454  CB  HIS A 157     -22.329 -13.529 -28.448  1.00  0.00           C  
ATOM   2455  CG  HIS A 157     -22.933 -13.817 -29.727  1.00  0.00           C  
ATOM   2456  ND1 HIS A 157     -23.361 -15.079 -30.044  1.00  0.00           N  
ATOM   2457  CD2 HIS A 157     -23.178 -13.059 -30.807  1.00  0.00           C  
ATOM   2458  CE1 HIS A 157     -23.837 -15.084 -31.255  1.00  0.00           C  
ATOM   2459  NE2 HIS A 157     -23.745 -13.882 -31.743  1.00  0.00           N  
ATOM   2460  H   HIS A 157     -21.068 -16.098 -28.180  1.00  0.00           H  
ATOM   2461  HA  HIS A 157     -20.289 -13.312 -29.082  1.00  0.00           H  
ATOM   2462 1HB  HIS A 157     -22.881 -14.054 -27.673  1.00  0.00           H  
ATOM   2463 2HB  HIS A 157     -22.416 -12.458 -28.253  1.00  0.00           H  
ATOM   2464  HD2 HIS A 157     -22.960 -11.995 -30.923  1.00  0.00           H  
ATOM   2465  HE1 HIS A 157     -24.240 -15.947 -31.769  1.00  0.00           H  
ATOM   2466  HE2 HIS A 157     -24.048 -13.623 -32.694  1.00  0.00           H  
ATOM   2467  N   VAL A 158     -19.833 -12.453 -26.792  1.00  0.00           N  
ATOM   2468  CA  VAL A 158     -19.472 -11.996 -25.459  1.00  0.00           C  
ATOM   2469  C   VAL A 158     -20.179 -10.678 -25.144  1.00  0.00           C  
ATOM   2470  O   VAL A 158     -19.955  -9.649 -25.799  1.00  0.00           O  
ATOM   2471  CB  VAL A 158     -17.970 -11.760 -25.313  1.00  0.00           C  
ATOM   2472  CG1 VAL A 158     -17.696 -11.324 -23.922  1.00  0.00           C  
ATOM   2473  CG2 VAL A 158     -17.216 -12.990 -25.693  1.00  0.00           C  
ATOM   2474  H   VAL A 158     -19.679 -11.840 -27.587  1.00  0.00           H  
ATOM   2475  HA  VAL A 158     -19.782 -12.742 -24.735  1.00  0.00           H  
ATOM   2476  HB  VAL A 158     -17.675 -10.952 -25.946  1.00  0.00           H  
ATOM   2477 1HG1 VAL A 158     -16.642 -11.130 -23.803  1.00  0.00           H  
ATOM   2478 2HG1 VAL A 158     -18.257 -10.415 -23.702  1.00  0.00           H  
ATOM   2479 3HG1 VAL A 158     -18.006 -12.112 -23.240  1.00  0.00           H  
ATOM   2480 1HG2 VAL A 158     -16.151 -12.818 -25.597  1.00  0.00           H  
ATOM   2481 2HG2 VAL A 158     -17.503 -13.819 -25.075  1.00  0.00           H  
ATOM   2482 3HG2 VAL A 158     -17.456 -13.201 -26.716  1.00  0.00           H  
ATOM   2483  N   CYS A 159     -21.047 -10.713 -24.151  1.00  0.00           N  
ATOM   2484  CA  CYS A 159     -21.807  -9.535 -23.777  1.00  0.00           C  
ATOM   2485  C   CYS A 159     -21.225  -8.887 -22.512  1.00  0.00           C  
ATOM   2486  O   CYS A 159     -20.435  -9.521 -21.782  1.00  0.00           O  
ATOM   2487  CB  CYS A 159     -23.283  -9.890 -23.664  1.00  0.00           C  
ATOM   2488  SG  CYS A 159     -23.690 -11.084 -22.436  1.00  0.00           S  
ATOM   2489  H   CYS A 159     -21.171 -11.587 -23.644  1.00  0.00           H  
ATOM   2490  HA  CYS A 159     -21.734  -8.807 -24.586  1.00  0.00           H  
ATOM   2491 1HB  CYS A 159     -23.828  -9.009 -23.456  1.00  0.00           H  
ATOM   2492 2HB  CYS A 159     -23.634 -10.259 -24.624  1.00  0.00           H  
ATOM   2493  HG  CYS A 159     -22.760 -11.994 -22.799  1.00  0.00           H  
ATOM   2494  N   CYS A 160     -21.607  -7.623 -22.260  1.00  0.00           N  
ATOM   2495  CA  CYS A 160     -21.093  -6.903 -21.101  1.00  0.00           C  
ATOM   2496  C   CYS A 160     -22.080  -6.799 -19.937  1.00  0.00           C  
ATOM   2497  O   CYS A 160     -21.678  -6.520 -18.811  1.00  0.00           O  
ATOM   2498  CB  CYS A 160     -20.691  -5.483 -21.488  1.00  0.00           C  
ATOM   2499  SG  CYS A 160     -19.351  -5.362 -22.688  1.00  0.00           S  
ATOM   2500  H   CYS A 160     -22.243  -7.151 -22.890  1.00  0.00           H  
ATOM   2501  HA  CYS A 160     -20.207  -7.423 -20.756  1.00  0.00           H  
ATOM   2502 1HB  CYS A 160     -21.559  -4.973 -21.909  1.00  0.00           H  
ATOM   2503 2HB  CYS A 160     -20.392  -4.941 -20.591  1.00  0.00           H  
ATOM   2504  N   THR A 161     -23.359  -7.015 -20.200  1.00  0.00           N  
ATOM   2505  CA  THR A 161     -24.393  -6.829 -19.177  1.00  0.00           C  
ATOM   2506  C   THR A 161     -25.527  -7.825 -19.358  1.00  0.00           C  
ATOM   2507  O   THR A 161     -25.752  -8.345 -20.451  1.00  0.00           O  
ATOM   2508  CB  THR A 161     -24.929  -5.369 -19.154  1.00  0.00           C  
ATOM   2509  OG1 THR A 161     -25.845  -5.198 -18.043  1.00  0.00           O  
ATOM   2510  CG2 THR A 161     -25.632  -5.024 -20.436  1.00  0.00           C  
ATOM   2511  H   THR A 161     -23.624  -7.275 -21.136  1.00  0.00           H  
ATOM   2512  HA  THR A 161     -23.945  -7.022 -18.201  1.00  0.00           H  
ATOM   2513  HB  THR A 161     -24.087  -4.682 -19.020  1.00  0.00           H  
ATOM   2514  HG1 THR A 161     -26.286  -4.301 -18.107  1.00  0.00           H  
ATOM   2515 1HG2 THR A 161     -25.986  -3.992 -20.388  1.00  0.00           H  
ATOM   2516 2HG2 THR A 161     -24.941  -5.129 -21.273  1.00  0.00           H  
ATOM   2517 3HG2 THR A 161     -26.473  -5.680 -20.572  1.00  0.00           H  
ATOM   2518  N   ARG A 162     -26.268  -8.071 -18.285  1.00  0.00           N  
ATOM   2519  CA  ARG A 162     -27.354  -9.046 -18.338  1.00  0.00           C  
ATOM   2520  C   ARG A 162     -28.423  -8.687 -19.356  1.00  0.00           C  
ATOM   2521  O   ARG A 162     -28.963  -9.573 -20.016  1.00  0.00           O  
ATOM   2522  CB  ARG A 162     -27.991  -9.215 -16.969  1.00  0.00           C  
ATOM   2523  CG  ARG A 162     -27.118  -9.947 -15.953  1.00  0.00           C  
ATOM   2524  CD  ARG A 162     -27.769 -10.050 -14.618  1.00  0.00           C  
ATOM   2525  NE  ARG A 162     -26.929 -10.762 -13.659  1.00  0.00           N  
ATOM   2526  CZ  ARG A 162     -27.205 -10.899 -12.345  1.00  0.00           C  
ATOM   2527  NH1 ARG A 162     -28.298 -10.372 -11.840  1.00  0.00           N  
ATOM   2528  NH2 ARG A 162     -26.373 -11.567 -11.564  1.00  0.00           N  
ATOM   2529  H   ARG A 162     -26.057  -7.579 -17.425  1.00  0.00           H  
ATOM   2530  HA  ARG A 162     -26.934 -10.008 -18.629  1.00  0.00           H  
ATOM   2531 1HB  ARG A 162     -28.237  -8.238 -16.557  1.00  0.00           H  
ATOM   2532 2HB  ARG A 162     -28.924  -9.773 -17.070  1.00  0.00           H  
ATOM   2533 1HG  ARG A 162     -26.916 -10.957 -16.315  1.00  0.00           H  
ATOM   2534 2HG  ARG A 162     -26.176  -9.410 -15.835  1.00  0.00           H  
ATOM   2535 1HD  ARG A 162     -27.960  -9.051 -14.227  1.00  0.00           H  
ATOM   2536 2HD  ARG A 162     -28.711 -10.589 -14.713  1.00  0.00           H  
ATOM   2537  HE  ARG A 162     -26.078 -11.184 -14.006  1.00  0.00           H  
ATOM   2538 1HH1 ARG A 162     -28.935  -9.863 -12.435  1.00  0.00           H  
ATOM   2539 2HH1 ARG A 162     -28.501 -10.478 -10.856  1.00  0.00           H  
ATOM   2540 1HH2 ARG A 162     -25.532 -11.974 -11.951  1.00  0.00           H  
ATOM   2541 2HH2 ARG A 162     -26.577 -11.672 -10.582  1.00  0.00           H  
ATOM   2542  N   SER A 163     -28.723  -7.402 -19.529  1.00  0.00           N  
ATOM   2543  CA  SER A 163     -29.747  -7.056 -20.506  1.00  0.00           C  
ATOM   2544  C   SER A 163     -29.264  -7.308 -21.943  1.00  0.00           C  
ATOM   2545  O   SER A 163     -30.073  -7.439 -22.863  1.00  0.00           O  
ATOM   2546  CB  SER A 163     -30.196  -5.624 -20.325  1.00  0.00           C  
ATOM   2547  OG  SER A 163     -29.196  -4.729 -20.668  1.00  0.00           O  
ATOM   2548  H   SER A 163     -28.262  -6.682 -18.986  1.00  0.00           H  
ATOM   2549  HA  SER A 163     -30.614  -7.693 -20.326  1.00  0.00           H  
ATOM   2550 1HB  SER A 163     -31.087  -5.431 -20.920  1.00  0.00           H  
ATOM   2551 2HB  SER A 163     -30.462  -5.474 -19.280  1.00  0.00           H  
ATOM   2552  HG  SER A 163     -29.270  -4.009 -20.009  1.00  0.00           H  
ATOM   2553  N   ALA A 164     -27.943  -7.385 -22.141  1.00  0.00           N  
ATOM   2554  CA  ALA A 164     -27.384  -7.633 -23.451  1.00  0.00           C  
ATOM   2555  C   ALA A 164     -27.513  -9.123 -23.707  1.00  0.00           C  
ATOM   2556  O   ALA A 164     -27.872  -9.550 -24.807  1.00  0.00           O  
ATOM   2557  CB  ALA A 164     -25.950  -7.151 -23.527  1.00  0.00           C  
ATOM   2558  H   ALA A 164     -27.303  -7.319 -21.361  1.00  0.00           H  
ATOM   2559  HA  ALA A 164     -27.977  -7.109 -24.193  1.00  0.00           H  
ATOM   2560 1HB  ALA A 164     -25.528  -7.345 -24.505  1.00  0.00           H  
ATOM   2561 2HB  ALA A 164     -25.926  -6.081 -23.339  1.00  0.00           H  
ATOM   2562 3HB  ALA A 164     -25.374  -7.651 -22.782  1.00  0.00           H  
ATOM   2563  N   GLU A 165     -27.285  -9.920 -22.655  1.00  0.00           N  
ATOM   2564  CA  GLU A 165     -27.438 -11.366 -22.772  1.00  0.00           C  
ATOM   2565  C   GLU A 165     -28.880 -11.673 -23.168  1.00  0.00           C  
ATOM   2566  O   GLU A 165     -29.148 -12.454 -24.083  1.00  0.00           O  
ATOM   2567  CB  GLU A 165     -27.122 -12.081 -21.451  1.00  0.00           C  
ATOM   2568  CG  GLU A 165     -27.227 -13.599 -21.523  1.00  0.00           C  
ATOM   2569  CD  GLU A 165     -26.899 -14.301 -20.223  1.00  0.00           C  
ATOM   2570  OE1 GLU A 165     -26.557 -13.644 -19.273  1.00  0.00           O  
ATOM   2571  OE2 GLU A 165     -27.010 -15.503 -20.185  1.00  0.00           O  
ATOM   2572  H   GLU A 165     -26.973  -9.504 -21.774  1.00  0.00           H  
ATOM   2573  HA  GLU A 165     -26.774 -11.734 -23.553  1.00  0.00           H  
ATOM   2574 1HB  GLU A 165     -26.136 -11.814 -21.101  1.00  0.00           H  
ATOM   2575 2HB  GLU A 165     -27.826 -11.753 -20.691  1.00  0.00           H  
ATOM   2576 1HG  GLU A 165     -28.241 -13.853 -21.812  1.00  0.00           H  
ATOM   2577 2HG  GLU A 165     -26.562 -13.962 -22.296  1.00  0.00           H  
ATOM   2578  N   GLN A 166     -29.822 -11.010 -22.486  1.00  0.00           N  
ATOM   2579  CA  GLN A 166     -31.244 -11.206 -22.736  1.00  0.00           C  
ATOM   2580  C   GLN A 166     -31.616 -10.780 -24.150  1.00  0.00           C  
ATOM   2581  O   GLN A 166     -32.423 -11.442 -24.812  1.00  0.00           O  
ATOM   2582  CB  GLN A 166     -32.057 -10.413 -21.718  1.00  0.00           C  
ATOM   2583  CG  GLN A 166     -31.962 -10.954 -20.301  1.00  0.00           C  
ATOM   2584  CD  GLN A 166     -32.627 -10.048 -19.278  1.00  0.00           C  
ATOM   2585  OE1 GLN A 166     -32.942  -8.883 -19.554  1.00  0.00           O  
ATOM   2586  NE2 GLN A 166     -32.841 -10.578 -18.078  1.00  0.00           N  
ATOM   2587  H   GLN A 166     -29.529 -10.382 -21.736  1.00  0.00           H  
ATOM   2588  HA  GLN A 166     -31.470 -12.266 -22.625  1.00  0.00           H  
ATOM   2589 1HB  GLN A 166     -31.711  -9.383 -21.711  1.00  0.00           H  
ATOM   2590 2HB  GLN A 166     -33.105 -10.404 -22.013  1.00  0.00           H  
ATOM   2591 1HG  GLN A 166     -32.458 -11.923 -20.268  1.00  0.00           H  
ATOM   2592 2HG  GLN A 166     -30.915 -11.069 -20.036  1.00  0.00           H  
ATOM   2593 1HE2 GLN A 166     -33.272 -10.032 -17.359  1.00  0.00           H  
ATOM   2594 2HE2 GLN A 166     -32.569 -11.522 -17.894  1.00  0.00           H  
ATOM   2595  N   HIS A 167     -31.010  -9.690 -24.634  1.00  0.00           N  
ATOM   2596  CA  HIS A 167     -31.268  -9.209 -25.983  1.00  0.00           C  
ATOM   2597  C   HIS A 167     -30.807 -10.288 -26.971  1.00  0.00           C  
ATOM   2598  O   HIS A 167     -31.550 -10.660 -27.880  1.00  0.00           O  
ATOM   2599  CB  HIS A 167     -30.557  -7.872 -26.235  1.00  0.00           C  
ATOM   2600  CG  HIS A 167     -30.958  -7.156 -27.512  1.00  0.00           C  
ATOM   2601  ND1 HIS A 167     -32.184  -6.516 -27.647  1.00  0.00           N  
ATOM   2602  CD2 HIS A 167     -30.311  -6.957 -28.685  1.00  0.00           C  
ATOM   2603  CE1 HIS A 167     -32.253  -5.961 -28.843  1.00  0.00           C  
ATOM   2604  NE2 HIS A 167     -31.133  -6.214 -29.481  1.00  0.00           N  
ATOM   2605  H   HIS A 167     -30.382  -9.145 -24.040  1.00  0.00           H  
ATOM   2606  HA  HIS A 167     -32.336  -9.053 -26.123  1.00  0.00           H  
ATOM   2607 1HB  HIS A 167     -30.739  -7.200 -25.397  1.00  0.00           H  
ATOM   2608 2HB  HIS A 167     -29.484  -8.044 -26.270  1.00  0.00           H  
ATOM   2609  HD2 HIS A 167     -29.332  -7.301 -28.962  1.00  0.00           H  
ATOM   2610  HE1 HIS A 167     -33.092  -5.387 -29.235  1.00  0.00           H  
ATOM   2611  HE2 HIS A 167     -30.889  -5.909 -30.427  1.00  0.00           H  
ATOM   2612  N   LEU A 168     -29.595 -10.820 -26.776  1.00  0.00           N  
ATOM   2613  CA  LEU A 168     -29.070 -11.840 -27.682  1.00  0.00           C  
ATOM   2614  C   LEU A 168     -29.967 -13.078 -27.686  1.00  0.00           C  
ATOM   2615  O   LEU A 168     -30.266 -13.629 -28.747  1.00  0.00           O  
ATOM   2616  CB  LEU A 168     -27.652 -12.232 -27.247  1.00  0.00           C  
ATOM   2617  CG  LEU A 168     -26.576 -11.180 -27.446  1.00  0.00           C  
ATOM   2618  CD1 LEU A 168     -25.274 -11.617 -26.782  1.00  0.00           C  
ATOM   2619  CD2 LEU A 168     -26.377 -10.993 -28.893  1.00  0.00           C  
ATOM   2620  H   LEU A 168     -29.018 -10.487 -26.001  1.00  0.00           H  
ATOM   2621  HA  LEU A 168     -29.037 -11.429 -28.689  1.00  0.00           H  
ATOM   2622 1HB  LEU A 168     -27.682 -12.457 -26.189  1.00  0.00           H  
ATOM   2623 2HB  LEU A 168     -27.352 -13.120 -27.792  1.00  0.00           H  
ATOM   2624  HG  LEU A 168     -26.891 -10.257 -26.996  1.00  0.00           H  
ATOM   2625 1HD1 LEU A 168     -24.512 -10.851 -26.934  1.00  0.00           H  
ATOM   2626 2HD1 LEU A 168     -25.445 -11.751 -25.714  1.00  0.00           H  
ATOM   2627 3HD1 LEU A 168     -24.945 -12.554 -27.219  1.00  0.00           H  
ATOM   2628 1HD2 LEU A 168     -25.616 -10.245 -29.075  1.00  0.00           H  
ATOM   2629 2HD2 LEU A 168     -26.061 -11.941 -29.322  1.00  0.00           H  
ATOM   2630 3HD2 LEU A 168     -27.317 -10.676 -29.343  1.00  0.00           H  
ATOM   2631  N   ILE A 169     -30.477 -13.461 -26.520  1.00  0.00           N  
ATOM   2632  CA  ILE A 169     -31.393 -14.592 -26.437  1.00  0.00           C  
ATOM   2633  C   ILE A 169     -32.710 -14.270 -27.159  1.00  0.00           C  
ATOM   2634  O   ILE A 169     -33.238 -15.098 -27.896  1.00  0.00           O  
ATOM   2635  CB  ILE A 169     -31.624 -14.993 -24.976  1.00  0.00           C  
ATOM   2636  CG1 ILE A 169     -30.305 -15.566 -24.415  1.00  0.00           C  
ATOM   2637  CG2 ILE A 169     -32.753 -16.006 -24.879  1.00  0.00           C  
ATOM   2638  CD1 ILE A 169     -30.290 -15.737 -22.929  1.00  0.00           C  
ATOM   2639  H   ILE A 169     -30.191 -12.978 -25.666  1.00  0.00           H  
ATOM   2640  HA  ILE A 169     -30.931 -15.442 -26.940  1.00  0.00           H  
ATOM   2641  HB  ILE A 169     -31.873 -14.108 -24.393  1.00  0.00           H  
ATOM   2642 1HG1 ILE A 169     -30.120 -16.532 -24.880  1.00  0.00           H  
ATOM   2643 2HG1 ILE A 169     -29.494 -14.893 -24.687  1.00  0.00           H  
ATOM   2644 1HG2 ILE A 169     -32.903 -16.282 -23.838  1.00  0.00           H  
ATOM   2645 2HG2 ILE A 169     -33.668 -15.566 -25.275  1.00  0.00           H  
ATOM   2646 3HG2 ILE A 169     -32.496 -16.894 -25.460  1.00  0.00           H  
ATOM   2647 1HD1 ILE A 169     -29.321 -16.137 -22.616  1.00  0.00           H  
ATOM   2648 2HD1 ILE A 169     -30.449 -14.766 -22.455  1.00  0.00           H  
ATOM   2649 3HD1 ILE A 169     -31.079 -16.422 -22.630  1.00  0.00           H  
ATOM   2650  N   SER A 170     -33.238 -13.059 -26.965  1.00  0.00           N  
ATOM   2651  CA  SER A 170     -34.479 -12.611 -27.603  1.00  0.00           C  
ATOM   2652  C   SER A 170     -34.348 -12.647 -29.137  1.00  0.00           C  
ATOM   2653  O   SER A 170     -35.307 -12.947 -29.847  1.00  0.00           O  
ATOM   2654  CB  SER A 170     -34.814 -11.209 -27.133  1.00  0.00           C  
ATOM   2655  OG  SER A 170     -35.063 -11.199 -25.749  1.00  0.00           O  
ATOM   2656  H   SER A 170     -32.773 -12.415 -26.329  1.00  0.00           H  
ATOM   2657  HA  SER A 170     -35.284 -13.284 -27.308  1.00  0.00           H  
ATOM   2658 1HB  SER A 170     -33.996 -10.538 -27.364  1.00  0.00           H  
ATOM   2659 2HB  SER A 170     -35.690 -10.850 -27.665  1.00  0.00           H  
ATOM   2660  HG  SER A 170     -34.198 -11.427 -25.326  1.00  0.00           H  
ATOM   2661  N   MET A 171     -33.127 -12.396 -29.629  1.00  0.00           N  
ATOM   2662  CA  MET A 171     -32.750 -12.441 -31.050  1.00  0.00           C  
ATOM   2663  C   MET A 171     -32.506 -13.886 -31.518  1.00  0.00           C  
ATOM   2664  O   MET A 171     -32.084 -14.125 -32.653  1.00  0.00           O  
ATOM   2665  CB  MET A 171     -31.467 -11.650 -31.315  1.00  0.00           C  
ATOM   2666  CG  MET A 171     -31.521 -10.143 -31.151  1.00  0.00           C  
ATOM   2667  SD  MET A 171     -29.883  -9.435 -31.365  1.00  0.00           S  
ATOM   2668  CE  MET A 171     -29.647  -9.798 -33.102  1.00  0.00           C  
ATOM   2669  H   MET A 171     -32.405 -12.111 -28.965  1.00  0.00           H  
ATOM   2670  HA  MET A 171     -33.566 -12.027 -31.637  1.00  0.00           H  
ATOM   2671 1HB  MET A 171     -30.691 -12.008 -30.644  1.00  0.00           H  
ATOM   2672 2HB  MET A 171     -31.124 -11.861 -32.328  1.00  0.00           H  
ATOM   2673 1HG  MET A 171     -32.186  -9.713 -31.898  1.00  0.00           H  
ATOM   2674 2HG  MET A 171     -31.894  -9.876 -30.169  1.00  0.00           H  
ATOM   2675 1HE  MET A 171     -28.687  -9.444 -33.418  1.00  0.00           H  
ATOM   2676 2HE  MET A 171     -29.697 -10.878 -33.259  1.00  0.00           H  
ATOM   2677 3HE  MET A 171     -30.426  -9.307 -33.683  1.00  0.00           H  
ATOM   2678  N   CYS A 172     -32.781 -14.840 -30.634  1.00  0.00           N  
ATOM   2679  CA  CYS A 172     -32.558 -16.268 -30.796  1.00  0.00           C  
ATOM   2680  C   CYS A 172     -31.135 -16.696 -31.021  1.00  0.00           C  
ATOM   2681  O   CYS A 172     -30.882 -17.672 -31.725  1.00  0.00           O  
ATOM   2682  CB  CYS A 172     -33.388 -16.841 -31.937  1.00  0.00           C  
ATOM   2683  SG  CYS A 172     -34.996 -17.417 -31.474  1.00  0.00           S  
ATOM   2684  H   CYS A 172     -33.137 -14.550 -29.733  1.00  0.00           H  
ATOM   2685  HA  CYS A 172     -32.872 -16.729 -29.873  1.00  0.00           H  
ATOM   2686 1HB  CYS A 172     -33.528 -16.085 -32.705  1.00  0.00           H  
ATOM   2687 2HB  CYS A 172     -32.864 -17.649 -32.394  1.00  0.00           H  
ATOM   2688  N   GLU A 173     -30.217 -16.078 -30.320  1.00  0.00           N  
ATOM   2689  CA  GLU A 173     -28.886 -16.590 -30.389  1.00  0.00           C  
ATOM   2690  C   GLU A 173     -28.860 -17.812 -29.476  1.00  0.00           C  
ATOM   2691  O   GLU A 173     -29.670 -17.922 -28.554  1.00  0.00           O  
ATOM   2692  CB  GLU A 173     -27.879 -15.525 -29.974  1.00  0.00           C  
ATOM   2693  CG  GLU A 173     -27.870 -14.329 -30.907  1.00  0.00           C  
ATOM   2694  CD  GLU A 173     -27.425 -14.733 -32.243  1.00  0.00           C  
ATOM   2695  OE1 GLU A 173     -26.705 -15.693 -32.296  1.00  0.00           O  
ATOM   2696  OE2 GLU A 173     -27.796 -14.130 -33.218  1.00  0.00           O  
ATOM   2697  H   GLU A 173     -30.432 -15.258 -29.747  1.00  0.00           H  
ATOM   2698  HA  GLU A 173     -28.668 -16.909 -31.409  1.00  0.00           H  
ATOM   2699 1HB  GLU A 173     -28.129 -15.165 -28.993  1.00  0.00           H  
ATOM   2700 2HB  GLU A 173     -26.875 -15.949 -29.931  1.00  0.00           H  
ATOM   2701 1HG  GLU A 173     -28.873 -13.905 -30.971  1.00  0.00           H  
ATOM   2702 2HG  GLU A 173     -27.204 -13.574 -30.513  1.00  0.00           H  
ATOM   2703  N   ASP A 174     -27.944 -18.727 -29.723  1.00  0.00           N  
ATOM   2704  CA  ASP A 174     -27.841 -19.923 -28.895  1.00  0.00           C  
ATOM   2705  C   ASP A 174     -27.273 -19.576 -27.533  1.00  0.00           C  
ATOM   2706  O   ASP A 174     -26.122 -19.161 -27.423  1.00  0.00           O  
ATOM   2707  CB  ASP A 174     -26.943 -20.981 -29.558  1.00  0.00           C  
ATOM   2708  CG  ASP A 174     -26.871 -22.308 -28.749  1.00  0.00           C  
ATOM   2709  OD1 ASP A 174     -27.383 -22.334 -27.661  1.00  0.00           O  
ATOM   2710  OD2 ASP A 174     -26.293 -23.275 -29.226  1.00  0.00           O  
ATOM   2711  H   ASP A 174     -27.311 -18.593 -30.496  1.00  0.00           H  
ATOM   2712  HA  ASP A 174     -28.839 -20.340 -28.759  1.00  0.00           H  
ATOM   2713 1HB  ASP A 174     -27.327 -21.201 -30.559  1.00  0.00           H  
ATOM   2714 2HB  ASP A 174     -25.938 -20.585 -29.678  1.00  0.00           H  
ATOM   2715  N   HIS A 175     -28.076 -19.730 -26.485  1.00  0.00           N  
ATOM   2716  CA  HIS A 175     -27.645 -19.356 -25.143  1.00  0.00           C  
ATOM   2717  C   HIS A 175     -26.378 -20.097 -24.685  1.00  0.00           C  
ATOM   2718  O   HIS A 175     -25.593 -19.556 -23.907  1.00  0.00           O  
ATOM   2719  CB  HIS A 175     -28.774 -19.584 -24.129  1.00  0.00           C  
ATOM   2720  CG  HIS A 175     -29.149 -21.023 -23.963  1.00  0.00           C  
ATOM   2721  ND1 HIS A 175     -29.970 -21.685 -24.856  1.00  0.00           N  
ATOM   2722  CD2 HIS A 175     -28.799 -21.934 -23.028  1.00  0.00           C  
ATOM   2723  CE1 HIS A 175     -30.103 -22.944 -24.473  1.00  0.00           C  
ATOM   2724  NE2 HIS A 175     -29.404 -23.116 -23.367  1.00  0.00           N  
ATOM   2725  H   HIS A 175     -29.004 -20.096 -26.637  1.00  0.00           H  
ATOM   2726  HA  HIS A 175     -27.412 -18.300 -25.133  1.00  0.00           H  
ATOM   2727 1HB  HIS A 175     -28.472 -19.193 -23.155  1.00  0.00           H  
ATOM   2728 2HB  HIS A 175     -29.661 -19.033 -24.442  1.00  0.00           H  
ATOM   2729  HD2 HIS A 175     -28.144 -21.768 -22.173  1.00  0.00           H  
ATOM   2730  HE1 HIS A 175     -30.682 -23.708 -24.985  1.00  0.00           H  
ATOM   2731  HE2 HIS A 175     -29.305 -23.981 -22.851  1.00  0.00           H  
ATOM   2732  N   ASP A 176     -26.102 -21.281 -25.247  1.00  0.00           N  
ATOM   2733  CA  ASP A 176     -24.922 -22.043 -24.840  1.00  0.00           C  
ATOM   2734  C   ASP A 176     -23.644 -21.495 -25.468  1.00  0.00           C  
ATOM   2735  O   ASP A 176     -22.543 -21.947 -25.149  1.00  0.00           O  
ATOM   2736  CB  ASP A 176     -25.075 -23.541 -25.139  1.00  0.00           C  
ATOM   2737  CG  ASP A 176     -26.048 -24.284 -24.172  1.00  0.00           C  
ATOM   2738  OD1 ASP A 176     -26.226 -23.832 -23.056  1.00  0.00           O  
ATOM   2739  OD2 ASP A 176     -26.572 -25.307 -24.550  1.00  0.00           O  
ATOM   2740  H   ASP A 176     -26.730 -21.670 -25.967  1.00  0.00           H  
ATOM   2741  HA  ASP A 176     -24.821 -21.946 -23.759  1.00  0.00           H  
ATOM   2742 1HB  ASP A 176     -25.458 -23.655 -26.162  1.00  0.00           H  
ATOM   2743 2HB  ASP A 176     -24.100 -24.022 -25.100  1.00  0.00           H  
ATOM   2744  N   ARG A 177     -23.788 -20.529 -26.372  1.00  0.00           N  
ATOM   2745  CA  ARG A 177     -22.657 -19.888 -27.007  1.00  0.00           C  
ATOM   2746  C   ARG A 177     -22.526 -18.420 -26.583  1.00  0.00           C  
ATOM   2747  O   ARG A 177     -21.714 -17.687 -27.166  1.00  0.00           O  
ATOM   2748  CB  ARG A 177     -22.746 -19.986 -28.512  1.00  0.00           C  
ATOM   2749  CG  ARG A 177     -22.689 -21.398 -29.098  1.00  0.00           C  
ATOM   2750  CD  ARG A 177     -22.577 -21.292 -30.559  1.00  0.00           C  
ATOM   2751  NE  ARG A 177     -22.488 -22.542 -31.266  1.00  0.00           N  
ATOM   2752  CZ  ARG A 177     -22.445 -22.609 -32.601  1.00  0.00           C  
ATOM   2753  NH1 ARG A 177     -22.478 -21.497 -33.312  1.00  0.00           N  
ATOM   2754  NH2 ARG A 177     -22.369 -23.785 -33.177  1.00  0.00           N  
ATOM   2755  H   ARG A 177     -24.717 -20.191 -26.621  1.00  0.00           H  
ATOM   2756  HA  ARG A 177     -21.751 -20.408 -26.697  1.00  0.00           H  
ATOM   2757 1HB  ARG A 177     -23.687 -19.539 -28.838  1.00  0.00           H  
ATOM   2758 2HB  ARG A 177     -21.953 -19.417 -28.962  1.00  0.00           H  
ATOM   2759 1HG  ARG A 177     -21.832 -21.939 -28.707  1.00  0.00           H  
ATOM   2760 2HG  ARG A 177     -23.608 -21.940 -28.857  1.00  0.00           H  
ATOM   2761 1HD  ARG A 177     -23.432 -20.741 -30.947  1.00  0.00           H  
ATOM   2762 2HD  ARG A 177     -21.678 -20.748 -30.774  1.00  0.00           H  
ATOM   2763  HE  ARG A 177     -22.420 -23.436 -30.756  1.00  0.00           H  
ATOM   2764 1HH1 ARG A 177     -22.506 -20.576 -32.834  1.00  0.00           H  
ATOM   2765 2HH1 ARG A 177     -22.445 -21.547 -34.321  1.00  0.00           H  
ATOM   2766 1HH2 ARG A 177     -22.328 -24.613 -32.575  1.00  0.00           H  
ATOM   2767 2HH2 ARG A 177     -22.322 -23.878 -34.184  1.00  0.00           H  
ATOM   2768  N   ILE A 178     -23.295 -17.998 -25.560  1.00  0.00           N  
ATOM   2769  CA  ILE A 178     -23.205 -16.614 -25.097  1.00  0.00           C  
ATOM   2770  C   ILE A 178     -22.494 -16.531 -23.751  1.00  0.00           C  
ATOM   2771  O   ILE A 178     -22.896 -17.161 -22.773  1.00  0.00           O  
ATOM   2772  CB  ILE A 178     -24.581 -15.931 -24.917  1.00  0.00           C  
ATOM   2773  CG1 ILE A 178     -25.368 -15.884 -26.217  1.00  0.00           C  
ATOM   2774  CG2 ILE A 178     -24.363 -14.477 -24.401  1.00  0.00           C  
ATOM   2775  CD1 ILE A 178     -26.796 -15.434 -25.992  1.00  0.00           C  
ATOM   2776  H   ILE A 178     -23.951 -18.632 -25.095  1.00  0.00           H  
ATOM   2777  HA  ILE A 178     -22.631 -16.039 -25.820  1.00  0.00           H  
ATOM   2778  HB  ILE A 178     -25.178 -16.495 -24.194  1.00  0.00           H  
ATOM   2779 1HG1 ILE A 178     -24.889 -15.198 -26.914  1.00  0.00           H  
ATOM   2780 2HG1 ILE A 178     -25.383 -16.874 -26.665  1.00  0.00           H  
ATOM   2781 1HG2 ILE A 178     -25.324 -13.990 -24.267  1.00  0.00           H  
ATOM   2782 2HG2 ILE A 178     -23.838 -14.492 -23.448  1.00  0.00           H  
ATOM   2783 3HG2 ILE A 178     -23.773 -13.918 -25.128  1.00  0.00           H  
ATOM   2784 1HD1 ILE A 178     -27.328 -15.418 -26.928  1.00  0.00           H  
ATOM   2785 2HD1 ILE A 178     -27.293 -16.107 -25.315  1.00  0.00           H  
ATOM   2786 3HD1 ILE A 178     -26.792 -14.445 -25.557  1.00  0.00           H  
ATOM   2787  N   LEU A 179     -21.441 -15.738 -23.719  1.00  0.00           N  
ATOM   2788  CA  LEU A 179     -20.656 -15.495 -22.527  1.00  0.00           C  
ATOM   2789  C   LEU A 179     -20.987 -14.122 -21.959  1.00  0.00           C  
ATOM   2790  O   LEU A 179     -21.013 -13.141 -22.703  1.00  0.00           O  
ATOM   2791  CB  LEU A 179     -19.162 -15.517 -22.874  1.00  0.00           C  
ATOM   2792  CG  LEU A 179     -18.184 -15.223 -21.723  1.00  0.00           C  
ATOM   2793  CD1 LEU A 179     -18.230 -16.352 -20.729  1.00  0.00           C  
ATOM   2794  CD2 LEU A 179     -16.788 -15.032 -22.277  1.00  0.00           C  
ATOM   2795  H   LEU A 179     -21.159 -15.278 -24.580  1.00  0.00           H  
ATOM   2796  HA  LEU A 179     -20.883 -16.257 -21.784  1.00  0.00           H  
ATOM   2797 1HB  LEU A 179     -18.921 -16.487 -23.272  1.00  0.00           H  
ATOM   2798 2HB  LEU A 179     -18.989 -14.790 -23.649  1.00  0.00           H  
ATOM   2799  HG  LEU A 179     -18.490 -14.323 -21.209  1.00  0.00           H  
ATOM   2800 1HD1 LEU A 179     -17.554 -16.141 -19.908  1.00  0.00           H  
ATOM   2801 2HD1 LEU A 179     -19.244 -16.453 -20.345  1.00  0.00           H  
ATOM   2802 3HD1 LEU A 179     -17.931 -17.277 -21.217  1.00  0.00           H  
ATOM   2803 1HD2 LEU A 179     -16.101 -14.826 -21.465  1.00  0.00           H  
ATOM   2804 2HD2 LEU A 179     -16.485 -15.910 -22.785  1.00  0.00           H  
ATOM   2805 3HD2 LEU A 179     -16.779 -14.208 -22.965  1.00  0.00           H  
ATOM   2806  N   LEU A 180     -21.273 -14.034 -20.668  1.00  0.00           N  
ATOM   2807  CA  LEU A 180     -21.408 -12.707 -20.086  1.00  0.00           C  
ATOM   2808  C   LEU A 180     -20.087 -12.475 -19.389  1.00  0.00           C  
ATOM   2809  O   LEU A 180     -19.814 -13.081 -18.352  1.00  0.00           O  
ATOM   2810  CB  LEU A 180     -22.574 -12.583 -19.105  1.00  0.00           C  
ATOM   2811  CG  LEU A 180     -23.006 -11.112 -18.768  1.00  0.00           C  
ATOM   2812  CD1 LEU A 180     -24.316 -11.153 -18.056  1.00  0.00           C  
ATOM   2813  CD2 LEU A 180     -21.947 -10.412 -17.940  1.00  0.00           C  
ATOM   2814  H   LEU A 180     -21.319 -14.863 -20.091  1.00  0.00           H  
ATOM   2815  HA  LEU A 180     -21.506 -11.956 -20.861  1.00  0.00           H  
ATOM   2816 1HB  LEU A 180     -23.447 -13.092 -19.529  1.00  0.00           H  
ATOM   2817 2HB  LEU A 180     -22.305 -13.075 -18.173  1.00  0.00           H  
ATOM   2818  HG  LEU A 180     -23.143 -10.550 -19.682  1.00  0.00           H  
ATOM   2819 1HD1 LEU A 180     -24.617 -10.152 -17.833  1.00  0.00           H  
ATOM   2820 2HD1 LEU A 180     -25.062 -11.636 -18.694  1.00  0.00           H  
ATOM   2821 3HD1 LEU A 180     -24.212 -11.714 -17.130  1.00  0.00           H  
ATOM   2822 1HD2 LEU A 180     -22.272  -9.391 -17.726  1.00  0.00           H  
ATOM   2823 2HD2 LEU A 180     -21.794 -10.948 -17.006  1.00  0.00           H  
ATOM   2824 3HD2 LEU A 180     -21.017 -10.378 -18.492  1.00  0.00           H  
ATOM   2825  N   ALA A 181     -19.219 -11.692 -20.019  1.00  0.00           N  
ATOM   2826  CA  ALA A 181     -17.878 -11.523 -19.482  1.00  0.00           C  
ATOM   2827  C   ALA A 181     -17.696 -10.190 -18.794  1.00  0.00           C  
ATOM   2828  O   ALA A 181     -16.948 -10.071 -17.817  1.00  0.00           O  
ATOM   2829  CB  ALA A 181     -16.830 -11.629 -20.571  1.00  0.00           C  
ATOM   2830  H   ALA A 181     -19.515 -11.190 -20.858  1.00  0.00           H  
ATOM   2831  HA  ALA A 181     -17.721 -12.311 -18.765  1.00  0.00           H  
ATOM   2832 1HB  ALA A 181     -15.843 -11.537 -20.139  1.00  0.00           H  
ATOM   2833 2HB  ALA A 181     -16.908 -12.565 -21.064  1.00  0.00           H  
ATOM   2834 3HB  ALA A 181     -16.984 -10.824 -21.278  1.00  0.00           H  
ATOM   2835  N   GLY A 182     -18.387  -9.182 -19.307  1.00  0.00           N  
ATOM   2836  CA  GLY A 182     -18.162  -7.819 -18.873  1.00  0.00           C  
ATOM   2837  C   GLY A 182     -17.278  -7.221 -19.950  1.00  0.00           C  
ATOM   2838  O   GLY A 182     -16.627  -7.963 -20.690  1.00  0.00           O  
ATOM   2839  H   GLY A 182     -19.048  -9.344 -20.070  1.00  0.00           H  
ATOM   2840 1HA  GLY A 182     -19.096  -7.268 -18.779  1.00  0.00           H  
ATOM   2841 2HA  GLY A 182     -17.655  -7.803 -17.911  1.00  0.00           H  
ATOM   2842  N   CYS A 183     -17.261  -5.913 -20.093  1.00  0.00           N  
ATOM   2843  CA  CYS A 183     -16.441  -5.355 -21.139  1.00  0.00           C  
ATOM   2844  C   CYS A 183     -14.970  -5.451 -20.739  1.00  0.00           C  
ATOM   2845  O   CYS A 183     -14.621  -5.111 -19.609  1.00  0.00           O  
ATOM   2846  CB  CYS A 183     -16.793  -3.898 -21.430  1.00  0.00           C  
ATOM   2847  SG  CYS A 183     -18.450  -3.564 -22.134  1.00  0.00           S  
ATOM   2848  H   CYS A 183     -17.803  -5.319 -19.484  1.00  0.00           H  
ATOM   2849  HA  CYS A 183     -16.641  -5.915 -22.036  1.00  0.00           H  
ATOM   2850 1HB  CYS A 183     -16.733  -3.341 -20.512  1.00  0.00           H  
ATOM   2851 2HB  CYS A 183     -16.052  -3.476 -22.108  1.00  0.00           H  
ATOM   2852  N   PRO A 184     -14.067  -5.859 -21.652  1.00  0.00           N  
ATOM   2853  CA  PRO A 184     -12.624  -5.903 -21.466  1.00  0.00           C  
ATOM   2854  C   PRO A 184     -12.023  -4.594 -20.970  1.00  0.00           C  
ATOM   2855  O   PRO A 184     -11.028  -4.599 -20.249  1.00  0.00           O  
ATOM   2856  CB  PRO A 184     -12.140  -6.223 -22.871  1.00  0.00           C  
ATOM   2857  CG  PRO A 184     -13.250  -7.012 -23.499  1.00  0.00           C  
ATOM   2858  CD  PRO A 184     -14.514  -6.404 -22.964  1.00  0.00           C  
ATOM   2859  HA  PRO A 184     -12.365  -6.716 -20.783  1.00  0.00           H  
ATOM   2860 1HB  PRO A 184     -11.941  -5.291 -23.387  1.00  0.00           H  
ATOM   2861 2HB  PRO A 184     -11.197  -6.777 -22.837  1.00  0.00           H  
ATOM   2862 1HG  PRO A 184     -13.173  -6.942 -24.596  1.00  0.00           H  
ATOM   2863 2HG  PRO A 184     -13.145  -8.075 -23.238  1.00  0.00           H  
ATOM   2864 1HD  PRO A 184     -14.897  -5.611 -23.629  1.00  0.00           H  
ATOM   2865 2HD  PRO A 184     -15.224  -7.241 -22.830  1.00  0.00           H  
ATOM   2866  N   SER A 185     -12.635  -3.456 -21.308  1.00  0.00           N  
ATOM   2867  CA  SER A 185     -12.100  -2.175 -20.862  1.00  0.00           C  
ATOM   2868  C   SER A 185     -12.030  -2.087 -19.336  1.00  0.00           C  
ATOM   2869  O   SER A 185     -11.124  -1.454 -18.794  1.00  0.00           O  
ATOM   2870  CB  SER A 185     -12.959  -1.041 -21.370  1.00  0.00           C  
ATOM   2871  OG  SER A 185     -14.240  -1.111 -20.805  1.00  0.00           O  
ATOM   2872  H   SER A 185     -13.456  -3.473 -21.890  1.00  0.00           H  
ATOM   2873  HA  SER A 185     -11.090  -2.065 -21.266  1.00  0.00           H  
ATOM   2874 1HB  SER A 185     -12.493  -0.091 -21.096  1.00  0.00           H  
ATOM   2875 2HB  SER A 185     -13.016  -1.074 -22.447  1.00  0.00           H  
ATOM   2876  HG  SER A 185     -14.586  -0.208 -20.824  1.00  0.00           H  
ATOM   2877  N   TYR A 186     -12.918  -2.797 -18.630  1.00  0.00           N  
ATOM   2878  CA  TYR A 186     -12.960  -2.752 -17.174  1.00  0.00           C  
ATOM   2879  C   TYR A 186     -11.763  -3.425 -16.565  1.00  0.00           C  
ATOM   2880  O   TYR A 186     -11.400  -3.153 -15.423  1.00  0.00           O  
ATOM   2881  CB  TYR A 186     -14.250  -3.340 -16.638  1.00  0.00           C  
ATOM   2882  CG  TYR A 186     -15.401  -2.380 -16.673  1.00  0.00           C  
ATOM   2883  CD1 TYR A 186     -16.047  -2.151 -17.840  1.00  0.00           C  
ATOM   2884  CD2 TYR A 186     -15.843  -1.779 -15.499  1.00  0.00           C  
ATOM   2885  CE1 TYR A 186     -17.132  -1.315 -17.873  1.00  0.00           C  
ATOM   2886  CE2 TYR A 186     -16.948  -0.955 -15.505  1.00  0.00           C  
ATOM   2887  CZ  TYR A 186     -17.608  -0.718 -16.686  1.00  0.00           C  
ATOM   2888  OH  TYR A 186     -18.759   0.080 -16.703  1.00  0.00           O  
ATOM   2889  H   TYR A 186     -13.600  -3.381 -19.117  1.00  0.00           H  
ATOM   2890  HA  TYR A 186     -12.933  -1.719 -16.875  1.00  0.00           H  
ATOM   2891 1HB  TYR A 186     -14.521  -4.221 -17.219  1.00  0.00           H  
ATOM   2892 2HB  TYR A 186     -14.107  -3.657 -15.607  1.00  0.00           H  
ATOM   2893  HD1 TYR A 186     -15.691  -2.629 -18.744  1.00  0.00           H  
ATOM   2894  HD2 TYR A 186     -15.335  -1.974 -14.574  1.00  0.00           H  
ATOM   2895  HE1 TYR A 186     -17.621  -1.143 -18.822  1.00  0.00           H  
ATOM   2896  HE2 TYR A 186     -17.300  -0.502 -14.578  1.00  0.00           H  
ATOM   2897  HH  TYR A 186     -18.839   0.496 -17.591  1.00  0.00           H  
ATOM   2898  N   ASN A 187     -11.111  -4.305 -17.325  1.00  0.00           N  
ATOM   2899  CA  ASN A 187      -9.934  -4.984 -16.820  1.00  0.00           C  
ATOM   2900  C   ASN A 187      -8.802  -3.978 -16.657  1.00  0.00           C  
ATOM   2901  O   ASN A 187      -7.839  -4.225 -15.924  1.00  0.00           O  
ATOM   2902  CB  ASN A 187      -9.521  -6.107 -17.736  1.00  0.00           C  
ATOM   2903  CG  ASN A 187     -10.455  -7.281 -17.691  1.00  0.00           C  
ATOM   2904  OD1 ASN A 187     -11.695  -7.194 -17.491  1.00  0.00           O  
ATOM   2905  ND2 ASN A 187      -9.858  -8.415 -17.864  1.00  0.00           N  
ATOM   2906  H   ASN A 187     -11.397  -4.477 -18.286  1.00  0.00           H  
ATOM   2907  HA  ASN A 187     -10.143  -5.393 -15.835  1.00  0.00           H  
ATOM   2908 1HB  ASN A 187      -9.450  -5.743 -18.756  1.00  0.00           H  
ATOM   2909 2HB  ASN A 187      -8.526  -6.446 -17.449  1.00  0.00           H  
ATOM   2910 1HD2 ASN A 187     -10.380  -9.263 -17.849  1.00  0.00           H  
ATOM   2911 2HD2 ASN A 187      -8.864  -8.430 -18.011  1.00  0.00           H  
ATOM   2912  N   LYS A 188      -8.918  -2.839 -17.350  1.00  0.00           N  
ATOM   2913  CA  LYS A 188      -7.942  -1.779 -17.289  1.00  0.00           C  
ATOM   2914  C   LYS A 188      -8.493  -0.610 -16.465  1.00  0.00           C  
ATOM   2915  O   LYS A 188      -7.765  -0.012 -15.683  1.00  0.00           O  
ATOM   2916  CB  LYS A 188      -7.572  -1.347 -18.690  1.00  0.00           C  
ATOM   2917  CG  LYS A 188      -6.933  -2.464 -19.529  1.00  0.00           C  
ATOM   2918  CD  LYS A 188      -5.594  -2.872 -18.948  1.00  0.00           C  
ATOM   2919  CE  LYS A 188      -4.872  -3.882 -19.827  1.00  0.00           C  
ATOM   2920  NZ  LYS A 188      -3.546  -4.249 -19.249  1.00  0.00           N  
ATOM   2921  H   LYS A 188      -9.737  -2.680 -17.930  1.00  0.00           H  
ATOM   2922  HA  LYS A 188      -7.046  -2.149 -16.794  1.00  0.00           H  
ATOM   2923 1HB  LYS A 188      -8.474  -1.009 -19.204  1.00  0.00           H  
ATOM   2924 2HB  LYS A 188      -6.878  -0.506 -18.641  1.00  0.00           H  
ATOM   2925 1HG  LYS A 188      -7.597  -3.331 -19.528  1.00  0.00           H  
ATOM   2926 2HG  LYS A 188      -6.794  -2.146 -20.554  1.00  0.00           H  
ATOM   2927 1HD  LYS A 188      -4.964  -1.986 -18.838  1.00  0.00           H  
ATOM   2928 2HD  LYS A 188      -5.747  -3.310 -17.958  1.00  0.00           H  
ATOM   2929 1HE  LYS A 188      -5.482  -4.782 -19.922  1.00  0.00           H  
ATOM   2930 2HE  LYS A 188      -4.721  -3.453 -20.818  1.00  0.00           H  
ATOM   2931 1HZ  LYS A 188      -3.081  -4.916 -19.849  1.00  0.00           H  
ATOM   2932 2HZ  LYS A 188      -2.977  -3.415 -19.169  1.00  0.00           H  
ATOM   2933 3HZ  LYS A 188      -3.681  -4.655 -18.332  1.00  0.00           H  
ATOM   2934  N   LEU A 189      -9.799  -0.329 -16.562  1.00  0.00           N  
ATOM   2935  CA  LEU A 189     -10.378   0.801 -15.818  1.00  0.00           C  
ATOM   2936  C   LEU A 189     -10.247   0.570 -14.320  1.00  0.00           C  
ATOM   2937  O   LEU A 189     -10.023   1.500 -13.546  1.00  0.00           O  
ATOM   2938  CB  LEU A 189     -11.889   0.942 -16.078  1.00  0.00           C  
ATOM   2939  CG  LEU A 189     -12.350   1.319 -17.490  1.00  0.00           C  
ATOM   2940  CD1 LEU A 189     -13.856   1.190 -17.559  1.00  0.00           C  
ATOM   2941  CD2 LEU A 189     -11.938   2.693 -17.818  1.00  0.00           C  
ATOM   2942  H   LEU A 189     -10.377  -0.854 -17.213  1.00  0.00           H  
ATOM   2943  HA  LEU A 189      -9.854   1.716 -16.088  1.00  0.00           H  
ATOM   2944 1HB  LEU A 189     -12.371   0.034 -15.780  1.00  0.00           H  
ATOM   2945 2HB  LEU A 189     -12.260   1.725 -15.418  1.00  0.00           H  
ATOM   2946  HG  LEU A 189     -11.915   0.654 -18.196  1.00  0.00           H  
ATOM   2947 1HD1 LEU A 189     -14.181   1.432 -18.551  1.00  0.00           H  
ATOM   2948 2HD1 LEU A 189     -14.150   0.182 -17.330  1.00  0.00           H  
ATOM   2949 3HD1 LEU A 189     -14.320   1.871 -16.848  1.00  0.00           H  
ATOM   2950 1HD2 LEU A 189     -12.266   2.946 -18.829  1.00  0.00           H  
ATOM   2951 2HD2 LEU A 189     -12.392   3.359 -17.116  1.00  0.00           H  
ATOM   2952 3HD2 LEU A 189     -10.862   2.761 -17.753  1.00  0.00           H  
ATOM   2953  N   LEU A 190     -10.403  -0.694 -13.914  1.00  0.00           N  
ATOM   2954  CA  LEU A 190     -10.364  -1.077 -12.515  1.00  0.00           C  
ATOM   2955  C   LEU A 190      -8.971  -1.576 -12.096  1.00  0.00           C  
ATOM   2956  O   LEU A 190      -8.789  -2.044 -10.970  1.00  0.00           O  
ATOM   2957  CB  LEU A 190     -11.427  -2.150 -12.261  1.00  0.00           C  
ATOM   2958  CG  LEU A 190     -12.911  -1.732 -12.583  1.00  0.00           C  
ATOM   2959  CD1 LEU A 190     -13.810  -2.925 -12.324  1.00  0.00           C  
ATOM   2960  CD2 LEU A 190     -13.328  -0.516 -11.747  1.00  0.00           C  
ATOM   2961  H   LEU A 190     -10.602  -1.429 -14.593  1.00  0.00           H  
ATOM   2962  HA  LEU A 190     -10.607  -0.203 -11.914  1.00  0.00           H  
ATOM   2963 1HB  LEU A 190     -11.188  -3.022 -12.871  1.00  0.00           H  
ATOM   2964 2HB  LEU A 190     -11.382  -2.445 -11.215  1.00  0.00           H  
ATOM   2965  HG  LEU A 190     -12.992  -1.478 -13.643  1.00  0.00           H  
ATOM   2966 1HD1 LEU A 190     -14.845  -2.685 -12.555  1.00  0.00           H  
ATOM   2967 2HD1 LEU A 190     -13.479  -3.733 -12.952  1.00  0.00           H  
ATOM   2968 3HD1 LEU A 190     -13.739  -3.220 -11.283  1.00  0.00           H  
ATOM   2969 1HD2 LEU A 190     -14.359  -0.242 -11.991  1.00  0.00           H  
ATOM   2970 2HD2 LEU A 190     -13.259  -0.755 -10.688  1.00  0.00           H  
ATOM   2971 3HD2 LEU A 190     -12.666   0.324 -11.973  1.00  0.00           H  
ATOM   2972  N   SER A 191      -7.991  -1.470 -13.005  1.00  0.00           N  
ATOM   2973  CA  SER A 191      -6.605  -1.868 -12.769  1.00  0.00           C  
ATOM   2974  C   SER A 191      -5.768  -0.676 -13.203  1.00  0.00           C  
ATOM   2975  O   SER A 191      -4.586  -0.785 -13.550  1.00  0.00           O  
ATOM   2976  CB  SER A 191      -6.178  -3.064 -13.600  1.00  0.00           C  
ATOM   2977  OG  SER A 191      -6.977  -4.187 -13.380  1.00  0.00           O  
ATOM   2978  H   SER A 191      -8.185  -1.053 -13.913  1.00  0.00           H  
ATOM   2979  HA  SER A 191      -6.444  -2.060 -11.708  1.00  0.00           H  
ATOM   2980 1HB  SER A 191      -6.184  -2.802 -14.652  1.00  0.00           H  
ATOM   2981 2HB  SER A 191      -5.152  -3.305 -13.337  1.00  0.00           H  
ATOM   2982  HG  SER A 191      -7.498  -4.286 -14.213  1.00  0.00           H  
ATOM   2983  N   ALA A 192      -6.401   0.484 -13.184  1.00  0.00           N  
ATOM   2984  CA  ALA A 192      -5.792   1.708 -13.657  1.00  0.00           C  
ATOM   2985  C   ALA A 192      -4.775   2.215 -12.677  1.00  0.00           C  
ATOM   2986  O   ALA A 192      -5.057   3.102 -11.875  1.00  0.00           O  
ATOM   2987  CB  ALA A 192      -6.851   2.773 -13.905  1.00  0.00           C  
ATOM   2988  H   ALA A 192      -7.357   0.509 -12.861  1.00  0.00           H  
ATOM   2989  HA  ALA A 192      -5.282   1.492 -14.596  1.00  0.00           H  
ATOM   2990 1HB  ALA A 192      -6.376   3.679 -14.284  1.00  0.00           H  
ATOM   2991 2HB  ALA A 192      -7.570   2.406 -14.638  1.00  0.00           H  
ATOM   2992 3HB  ALA A 192      -7.369   2.996 -12.975  1.00  0.00           H  
ATOM   2993  N   LYS A 193      -3.581   1.643 -12.742  1.00  0.00           N  
ATOM   2994  CA  LYS A 193      -2.520   2.023 -11.829  1.00  0.00           C  
ATOM   2995  C   LYS A 193      -2.472   3.532 -11.754  1.00  0.00           C  
ATOM   2996  O   LYS A 193      -2.429   4.238 -12.772  1.00  0.00           O  
ATOM   2997  CB  LYS A 193      -1.167   1.486 -12.297  1.00  0.00           C  
ATOM   2998  CG  LYS A 193      -0.001   1.823 -11.369  1.00  0.00           C  
ATOM   2999  CD  LYS A 193       1.305   1.208 -11.859  1.00  0.00           C  
ATOM   3000  CE  LYS A 193       2.454   1.535 -10.916  1.00  0.00           C  
ATOM   3001  NZ  LYS A 193       3.739   0.941 -11.376  1.00  0.00           N  
ATOM   3002  H   LYS A 193      -3.463   0.880 -13.406  1.00  0.00           H  
ATOM   3003  HA  LYS A 193      -2.746   1.633 -10.835  1.00  0.00           H  
ATOM   3004 1HB  LYS A 193      -1.221   0.401 -12.393  1.00  0.00           H  
ATOM   3005 2HB  LYS A 193      -0.937   1.892 -13.280  1.00  0.00           H  
ATOM   3006 1HG  LYS A 193       0.119   2.910 -11.321  1.00  0.00           H  
ATOM   3007 2HG  LYS A 193      -0.215   1.458 -10.366  1.00  0.00           H  
ATOM   3008 1HD  LYS A 193       1.197   0.125 -11.930  1.00  0.00           H  
ATOM   3009 2HD  LYS A 193       1.538   1.600 -12.850  1.00  0.00           H  
ATOM   3010 1HE  LYS A 193       2.565   2.618 -10.855  1.00  0.00           H  
ATOM   3011 2HE  LYS A 193       2.222   1.147  -9.924  1.00  0.00           H  
ATOM   3012 1HZ  LYS A 193       4.473   1.180 -10.725  1.00  0.00           H  
ATOM   3013 2HZ  LYS A 193       3.647  -0.064 -11.424  1.00  0.00           H  
ATOM   3014 3HZ  LYS A 193       3.971   1.301 -12.290  1.00  0.00           H  
ATOM   3015  N   ASN A 194      -2.468   4.045 -10.543  1.00  0.00           N  
ATOM   3016  CA  ASN A 194      -2.496   5.476 -10.375  1.00  0.00           C  
ATOM   3017  C   ASN A 194      -1.118   6.093 -10.499  1.00  0.00           C  
ATOM   3018  O   ASN A 194      -0.398   6.309  -9.522  1.00  0.00           O  
ATOM   3019  CB  ASN A 194      -3.175   5.801  -9.079  1.00  0.00           C  
ATOM   3020  CG  ASN A 194      -4.678   5.458  -9.142  1.00  0.00           C  
ATOM   3021  OD1 ASN A 194      -5.380   5.632 -10.171  1.00  0.00           O  
ATOM   3022  ND2 ASN A 194      -5.183   4.960  -8.042  1.00  0.00           N  
ATOM   3023  H   ASN A 194      -2.483   3.437  -9.738  1.00  0.00           H  
ATOM   3024  HA  ASN A 194      -3.098   5.901 -11.177  1.00  0.00           H  
ATOM   3025 1HB  ASN A 194      -2.716   5.226  -8.276  1.00  0.00           H  
ATOM   3026 2HB  ASN A 194      -3.037   6.850  -8.845  1.00  0.00           H  
ATOM   3027 1HD2 ASN A 194      -6.151   4.705  -8.004  1.00  0.00           H  
ATOM   3028 2HD2 ASN A 194      -4.602   4.829  -7.238  1.00  0.00           H  
ATOM   3029  N   LYS A 195      -0.791   6.361 -11.747  1.00  0.00           N  
ATOM   3030  CA  LYS A 195       0.463   6.923 -12.217  1.00  0.00           C  
ATOM   3031  C   LYS A 195       0.408   8.418 -11.933  1.00  0.00           C  
ATOM   3032  O   LYS A 195      -0.595   8.917 -11.423  1.00  0.00           O  
ATOM   3033  CB  LYS A 195       0.616   6.664 -13.721  1.00  0.00           C  
ATOM   3034  CG  LYS A 195       0.698   5.178 -14.101  1.00  0.00           C  
ATOM   3035  CD  LYS A 195       0.828   4.983 -15.613  1.00  0.00           C  
ATOM   3036  CE  LYS A 195       0.807   3.493 -15.993  1.00  0.00           C  
ATOM   3037  NZ  LYS A 195       0.906   3.292 -17.478  1.00  0.00           N  
ATOM   3038  H   LYS A 195      -1.484   6.071 -12.437  1.00  0.00           H  
ATOM   3039  HA  LYS A 195       1.294   6.483 -11.665  1.00  0.00           H  
ATOM   3040 1HB  LYS A 195      -0.233   7.100 -14.250  1.00  0.00           H  
ATOM   3041 2HB  LYS A 195       1.514   7.156 -14.088  1.00  0.00           H  
ATOM   3042 1HG  LYS A 195       1.556   4.723 -13.605  1.00  0.00           H  
ATOM   3043 2HG  LYS A 195      -0.196   4.670 -13.762  1.00  0.00           H  
ATOM   3044 1HD  LYS A 195      -0.001   5.485 -16.116  1.00  0.00           H  
ATOM   3045 2HD  LYS A 195       1.762   5.425 -15.961  1.00  0.00           H  
ATOM   3046 1HE  LYS A 195       1.635   2.981 -15.506  1.00  0.00           H  
ATOM   3047 2HE  LYS A 195      -0.132   3.059 -15.642  1.00  0.00           H  
ATOM   3048 1HZ  LYS A 195       0.869   2.303 -17.705  1.00  0.00           H  
ATOM   3049 2HZ  LYS A 195       0.132   3.763 -17.927  1.00  0.00           H  
ATOM   3050 3HZ  LYS A 195       1.773   3.680 -17.817  1.00  0.00           H  
ATOM   3051  N   ASP A 196       1.463   9.159 -12.257  1.00  0.00           N  
ATOM   3052  CA  ASP A 196       1.408  10.584 -11.950  1.00  0.00           C  
ATOM   3053  C   ASP A 196       0.383  11.252 -12.858  1.00  0.00           C  
ATOM   3054  O   ASP A 196       0.689  11.742 -13.952  1.00  0.00           O  
ATOM   3055  CB  ASP A 196       2.794  11.227 -12.127  1.00  0.00           C  
ATOM   3056  CG  ASP A 196       2.850  12.728 -11.767  1.00  0.00           C  
ATOM   3057  OD1 ASP A 196       1.809  13.352 -11.710  1.00  0.00           O  
ATOM   3058  OD2 ASP A 196       3.932  13.231 -11.576  1.00  0.00           O  
ATOM   3059  H   ASP A 196       2.281   8.750 -12.679  1.00  0.00           H  
ATOM   3060  HA  ASP A 196       1.090  10.710 -10.914  1.00  0.00           H  
ATOM   3061 1HB  ASP A 196       3.517  10.699 -11.504  1.00  0.00           H  
ATOM   3062 2HB  ASP A 196       3.113  11.110 -13.162  1.00  0.00           H  
ATOM   3063  N   TYR A 197      -0.833  11.334 -12.324  1.00  0.00           N  
ATOM   3064  CA  TYR A 197      -1.998  11.829 -13.026  1.00  0.00           C  
ATOM   3065  C   TYR A 197      -1.717  13.199 -13.575  1.00  0.00           C  
ATOM   3066  O   TYR A 197      -2.095  13.513 -14.696  1.00  0.00           O  
ATOM   3067  CB  TYR A 197      -3.160  12.114 -12.074  1.00  0.00           C  
ATOM   3068  CG  TYR A 197      -3.628  11.070 -11.158  1.00  0.00           C  
ATOM   3069  CD1 TYR A 197      -3.824  11.463  -9.843  1.00  0.00           C  
ATOM   3070  CD2 TYR A 197      -3.875   9.787 -11.547  1.00  0.00           C  
ATOM   3071  CE1 TYR A 197      -4.288  10.589  -8.915  1.00  0.00           C  
ATOM   3072  CE2 TYR A 197      -4.349   8.893 -10.605  1.00  0.00           C  
ATOM   3073  CZ  TYR A 197      -4.562   9.305  -9.286  1.00  0.00           C  
ATOM   3074  OH  TYR A 197      -5.065   8.445  -8.343  1.00  0.00           O  
ATOM   3075  H   TYR A 197      -0.948  10.885 -11.420  1.00  0.00           H  
ATOM   3076  HA  TYR A 197      -2.264  11.153 -13.839  1.00  0.00           H  
ATOM   3077 1HB  TYR A 197      -2.914  12.986 -11.468  1.00  0.00           H  
ATOM   3078 2HB  TYR A 197      -4.018  12.399 -12.676  1.00  0.00           H  
ATOM   3079  HD1 TYR A 197      -3.618  12.493  -9.555  1.00  0.00           H  
ATOM   3080  HD2 TYR A 197      -3.717   9.481 -12.578  1.00  0.00           H  
ATOM   3081  HE1 TYR A 197      -4.454  10.914  -7.889  1.00  0.00           H  
ATOM   3082  HE2 TYR A 197      -4.566   7.879 -10.900  1.00  0.00           H  
ATOM   3083  HH  TYR A 197      -5.420   7.666  -8.780  1.00  0.00           H  
ATOM   3084  N   MET A 198      -1.062  14.040 -12.769  1.00  0.00           N  
ATOM   3085  CA  MET A 198      -0.863  15.410 -13.180  1.00  0.00           C  
ATOM   3086  C   MET A 198       0.109  15.540 -14.321  1.00  0.00           C  
ATOM   3087  O   MET A 198       0.022  16.499 -15.088  1.00  0.00           O  
ATOM   3088  CB  MET A 198      -0.479  16.308 -12.024  1.00  0.00           C  
ATOM   3089  CG  MET A 198      -1.615  16.518 -11.042  1.00  0.00           C  
ATOM   3090  SD  MET A 198      -3.160  17.057 -11.872  1.00  0.00           S  
ATOM   3091  CE  MET A 198      -2.761  18.625 -12.609  1.00  0.00           C  
ATOM   3092  H   MET A 198      -0.701  13.715 -11.879  1.00  0.00           H  
ATOM   3093  HA  MET A 198      -1.814  15.780 -13.528  1.00  0.00           H  
ATOM   3094 1HB  MET A 198       0.366  15.865 -11.490  1.00  0.00           H  
ATOM   3095 2HB  MET A 198      -0.165  17.277 -12.402  1.00  0.00           H  
ATOM   3096 1HG  MET A 198      -1.813  15.584 -10.516  1.00  0.00           H  
ATOM   3097 2HG  MET A 198      -1.331  17.273 -10.310  1.00  0.00           H  
ATOM   3098 1HE  MET A 198      -3.638  19.007 -13.127  1.00  0.00           H  
ATOM   3099 2HE  MET A 198      -2.459  19.332 -11.838  1.00  0.00           H  
ATOM   3100 3HE  MET A 198      -1.955  18.494 -13.317  1.00  0.00           H  
ATOM   3101  N   SER A 199       1.033  14.595 -14.465  1.00  0.00           N  
ATOM   3102  CA  SER A 199       1.945  14.664 -15.587  1.00  0.00           C  
ATOM   3103  C   SER A 199       1.110  14.523 -16.850  1.00  0.00           C  
ATOM   3104  O   SER A 199       1.278  15.281 -17.802  1.00  0.00           O  
ATOM   3105  CB  SER A 199       2.999  13.577 -15.516  1.00  0.00           C  
ATOM   3106  OG  SER A 199       3.884  13.652 -16.609  1.00  0.00           O  
ATOM   3107  H   SER A 199       1.075  13.796 -13.825  1.00  0.00           H  
ATOM   3108  HA  SER A 199       2.434  15.639 -15.592  1.00  0.00           H  
ATOM   3109 1HB  SER A 199       3.555  13.674 -14.582  1.00  0.00           H  
ATOM   3110 2HB  SER A 199       2.516  12.603 -15.505  1.00  0.00           H  
ATOM   3111  HG  SER A 199       4.529  12.957 -16.469  1.00  0.00           H  
ATOM   3112  N   ILE A 200       0.196  13.543 -16.828  1.00  0.00           N  
ATOM   3113  CA  ILE A 200      -0.693  13.229 -17.952  1.00  0.00           C  
ATOM   3114  C   ILE A 200      -1.685  14.364 -18.218  1.00  0.00           C  
ATOM   3115  O   ILE A 200      -1.905  14.794 -19.353  1.00  0.00           O  
ATOM   3116  CB  ILE A 200      -1.478  11.936 -17.667  1.00  0.00           C  
ATOM   3117  CG1 ILE A 200      -0.520  10.742 -17.612  1.00  0.00           C  
ATOM   3118  CG2 ILE A 200      -2.534  11.720 -18.757  1.00  0.00           C  
ATOM   3119  CD1 ILE A 200      -1.158   9.486 -17.043  1.00  0.00           C  
ATOM   3120  H   ILE A 200       0.139  12.983 -15.970  1.00  0.00           H  
ATOM   3121  HA  ILE A 200      -0.090  13.083 -18.844  1.00  0.00           H  
ATOM   3122  HB  ILE A 200      -1.970  12.011 -16.701  1.00  0.00           H  
ATOM   3123 1HG1 ILE A 200      -0.161  10.534 -18.617  1.00  0.00           H  
ATOM   3124 2HG1 ILE A 200       0.337  11.006 -16.984  1.00  0.00           H  
ATOM   3125 1HG2 ILE A 200      -3.097  10.808 -18.552  1.00  0.00           H  
ATOM   3126 2HG2 ILE A 200      -3.216  12.565 -18.771  1.00  0.00           H  
ATOM   3127 3HG2 ILE A 200      -2.041  11.633 -19.725  1.00  0.00           H  
ATOM   3128 1HD1 ILE A 200      -0.429   8.677 -17.027  1.00  0.00           H  
ATOM   3129 2HD1 ILE A 200      -1.498   9.688 -16.024  1.00  0.00           H  
ATOM   3130 3HD1 ILE A 200      -2.004   9.198 -17.654  1.00  0.00           H  
ATOM   3131  N   ILE A 201      -2.279  14.871 -17.154  1.00  0.00           N  
ATOM   3132  CA  ILE A 201      -3.252  15.936 -17.262  1.00  0.00           C  
ATOM   3133  C   ILE A 201      -2.559  17.176 -17.858  1.00  0.00           C  
ATOM   3134  O   ILE A 201      -3.049  17.730 -18.836  1.00  0.00           O  
ATOM   3135  CB  ILE A 201      -3.907  16.114 -15.862  1.00  0.00           C  
ATOM   3136  CG1 ILE A 201      -4.733  14.860 -15.521  1.00  0.00           C  
ATOM   3137  CG2 ILE A 201      -4.818  17.239 -15.770  1.00  0.00           C  
ATOM   3138  CD1 ILE A 201      -5.142  14.783 -14.071  1.00  0.00           C  
ATOM   3139  H   ILE A 201      -2.068  14.483 -16.238  1.00  0.00           H  
ATOM   3140  HA  ILE A 201      -4.029  15.634 -17.950  1.00  0.00           H  
ATOM   3141  HB  ILE A 201      -3.131  16.239 -15.146  1.00  0.00           H  
ATOM   3142 1HG1 ILE A 201      -5.639  14.866 -16.122  1.00  0.00           H  
ATOM   3143 2HG1 ILE A 201      -4.165  13.975 -15.780  1.00  0.00           H  
ATOM   3144 1HG2 ILE A 201      -5.219  17.301 -14.757  1.00  0.00           H  
ATOM   3145 2HG2 ILE A 201      -4.295  18.093 -15.990  1.00  0.00           H  
ATOM   3146 3HG2 ILE A 201      -5.627  17.099 -16.459  1.00  0.00           H  
ATOM   3147 1HD1 ILE A 201      -5.719  13.880 -13.912  1.00  0.00           H  
ATOM   3148 2HD1 ILE A 201      -4.256  14.755 -13.449  1.00  0.00           H  
ATOM   3149 3HD1 ILE A 201      -5.743  15.651 -13.804  1.00  0.00           H  
ATOM   3150  N   ARG A 202      -1.379  17.555 -17.355  1.00  0.00           N  
ATOM   3151  CA  ARG A 202      -0.645  18.706 -17.898  1.00  0.00           C  
ATOM   3152  C   ARG A 202      -0.156  18.462 -19.339  1.00  0.00           C  
ATOM   3153  O   ARG A 202      -0.278  19.333 -20.207  1.00  0.00           O  
ATOM   3154  CB  ARG A 202       0.513  19.011 -16.981  1.00  0.00           C  
ATOM   3155  CG  ARG A 202       0.061  19.557 -15.646  1.00  0.00           C  
ATOM   3156  CD  ARG A 202       1.157  19.679 -14.675  1.00  0.00           C  
ATOM   3157  NE  ARG A 202       0.666  20.181 -13.407  1.00  0.00           N  
ATOM   3158  CZ  ARG A 202       1.264  19.991 -12.218  1.00  0.00           C  
ATOM   3159  NH1 ARG A 202       2.376  19.291 -12.141  1.00  0.00           N  
ATOM   3160  NH2 ARG A 202       0.729  20.504 -11.125  1.00  0.00           N  
ATOM   3161  H   ARG A 202      -0.979  17.065 -16.556  1.00  0.00           H  
ATOM   3162  HA  ARG A 202      -1.313  19.565 -17.901  1.00  0.00           H  
ATOM   3163 1HB  ARG A 202       1.097  18.107 -16.809  1.00  0.00           H  
ATOM   3164 2HB  ARG A 202       1.169  19.750 -17.448  1.00  0.00           H  
ATOM   3165 1HG  ARG A 202      -0.374  20.540 -15.788  1.00  0.00           H  
ATOM   3166 2HG  ARG A 202      -0.695  18.897 -15.236  1.00  0.00           H  
ATOM   3167 1HD  ARG A 202       1.611  18.702 -14.509  1.00  0.00           H  
ATOM   3168 2HD  ARG A 202       1.905  20.378 -15.058  1.00  0.00           H  
ATOM   3169  HE  ARG A 202      -0.187  20.734 -13.426  1.00  0.00           H  
ATOM   3170 1HH1 ARG A 202       2.783  18.895 -12.979  1.00  0.00           H  
ATOM   3171 2HH1 ARG A 202       2.822  19.148 -11.247  1.00  0.00           H  
ATOM   3172 1HH2 ARG A 202      -0.126  21.043 -11.191  1.00  0.00           H  
ATOM   3173 2HH2 ARG A 202       1.173  20.362 -10.230  1.00  0.00           H  
ATOM   3174  N   MET A 203       0.277  17.227 -19.635  1.00  0.00           N  
ATOM   3175  CA  MET A 203       0.753  16.828 -20.964  1.00  0.00           C  
ATOM   3176  C   MET A 203      -0.266  17.155 -22.044  1.00  0.00           C  
ATOM   3177  O   MET A 203       0.078  17.652 -23.127  1.00  0.00           O  
ATOM   3178  CB  MET A 203       0.948  15.312 -20.966  1.00  0.00           C  
ATOM   3179  CG  MET A 203       1.498  14.668 -22.177  1.00  0.00           C  
ATOM   3180  SD  MET A 203       1.492  12.868 -21.949  1.00  0.00           S  
ATOM   3181  CE  MET A 203       2.515  12.687 -20.487  1.00  0.00           C  
ATOM   3182  H   MET A 203       0.352  16.531 -18.894  1.00  0.00           H  
ATOM   3183  HA  MET A 203       1.684  17.348 -21.182  1.00  0.00           H  
ATOM   3184 1HB  MET A 203       1.606  15.039 -20.158  1.00  0.00           H  
ATOM   3185 2HB  MET A 203       0.005  14.831 -20.786  1.00  0.00           H  
ATOM   3186 1HG  MET A 203       0.874  14.914 -23.039  1.00  0.00           H  
ATOM   3187 2HG  MET A 203       2.516  15.003 -22.362  1.00  0.00           H  
ATOM   3188 1HE  MET A 203       2.592  11.633 -20.224  1.00  0.00           H  
ATOM   3189 2HE  MET A 203       3.510  13.086 -20.687  1.00  0.00           H  
ATOM   3190 3HE  MET A 203       2.074  13.236 -19.657  1.00  0.00           H  
ATOM   3191  N   TRP A 204      -1.521  16.839 -21.751  1.00  0.00           N  
ATOM   3192  CA  TRP A 204      -2.581  17.087 -22.699  1.00  0.00           C  
ATOM   3193  C   TRP A 204      -3.238  18.472 -22.590  1.00  0.00           C  
ATOM   3194  O   TRP A 204      -3.655  19.045 -23.598  1.00  0.00           O  
ATOM   3195  CB  TRP A 204      -3.620  15.977 -22.553  1.00  0.00           C  
ATOM   3196  CG  TRP A 204      -3.052  14.688 -23.030  1.00  0.00           C  
ATOM   3197  CD1 TRP A 204      -2.641  13.621 -22.288  1.00  0.00           C  
ATOM   3198  CD2 TRP A 204      -2.789  14.343 -24.392  1.00  0.00           C  
ATOM   3199  NE1 TRP A 204      -2.140  12.656 -23.105  1.00  0.00           N  
ATOM   3200  CE2 TRP A 204      -2.220  13.077 -24.388  1.00  0.00           C  
ATOM   3201  CE3 TRP A 204      -2.974  14.997 -25.594  1.00  0.00           C  
ATOM   3202  CZ2 TRP A 204      -1.833  12.451 -25.547  1.00  0.00           C  
ATOM   3203  CZ3 TRP A 204      -2.589  14.356 -26.767  1.00  0.00           C  
ATOM   3204  CH2 TRP A 204      -2.037  13.117 -26.738  1.00  0.00           C  
ATOM   3205  H   TRP A 204      -1.731  16.396 -20.853  1.00  0.00           H  
ATOM   3206  HA  TRP A 204      -2.157  16.987 -23.690  1.00  0.00           H  
ATOM   3207 1HB  TRP A 204      -3.894  15.870 -21.502  1.00  0.00           H  
ATOM   3208 2HB  TRP A 204      -4.519  16.217 -23.118  1.00  0.00           H  
ATOM   3209  HD1 TRP A 204      -2.693  13.553 -21.212  1.00  0.00           H  
ATOM   3210  HE1 TRP A 204      -1.744  11.753 -22.831  1.00  0.00           H  
ATOM   3211  HE3 TRP A 204      -3.411  15.995 -25.613  1.00  0.00           H  
ATOM   3212  HZ2 TRP A 204      -1.380  11.472 -25.539  1.00  0.00           H  
ATOM   3213  HZ3 TRP A 204      -2.732  14.867 -27.714  1.00  0.00           H  
ATOM   3214  HH2 TRP A 204      -1.746  12.643 -27.677  1.00  0.00           H  
ATOM   3215  N   LEU A 205      -3.307  19.028 -21.381  1.00  0.00           N  
ATOM   3216  CA  LEU A 205      -4.116  20.224 -21.165  1.00  0.00           C  
ATOM   3217  C   LEU A 205      -3.391  21.545 -20.881  1.00  0.00           C  
ATOM   3218  O   LEU A 205      -4.026  22.605 -20.935  1.00  0.00           O  
ATOM   3219  CB  LEU A 205      -4.981  19.874 -20.000  1.00  0.00           C  
ATOM   3220  CG  LEU A 205      -5.684  18.583 -20.238  1.00  0.00           C  
ATOM   3221  CD1 LEU A 205      -6.386  18.231 -19.068  1.00  0.00           C  
ATOM   3222  CD2 LEU A 205      -6.551  18.681 -21.423  1.00  0.00           C  
ATOM   3223  H   LEU A 205      -2.903  18.566 -20.569  1.00  0.00           H  
ATOM   3224  HA  LEU A 205      -4.734  20.365 -22.048  1.00  0.00           H  
ATOM   3225 1HB  LEU A 205      -4.367  19.788 -19.120  1.00  0.00           H  
ATOM   3226 2HB  LEU A 205      -5.720  20.658 -19.848  1.00  0.00           H  
ATOM   3227  HG  LEU A 205      -4.955  17.806 -20.407  1.00  0.00           H  
ATOM   3228 1HD1 LEU A 205      -6.860  17.280 -19.198  1.00  0.00           H  
ATOM   3229 2HD1 LEU A 205      -5.668  18.175 -18.290  1.00  0.00           H  
ATOM   3230 3HD1 LEU A 205      -7.110  18.987 -18.847  1.00  0.00           H  
ATOM   3231 1HD2 LEU A 205      -7.008  17.714 -21.553  1.00  0.00           H  
ATOM   3232 2HD2 LEU A 205      -7.306  19.448 -21.267  1.00  0.00           H  
ATOM   3233 3HD2 LEU A 205      -5.976  18.930 -22.305  1.00  0.00           H  
ATOM   3234  N   GLY A 206      -2.098  21.505 -20.563  1.00  0.00           N  
ATOM   3235  CA  GLY A 206      -1.346  22.698 -20.190  1.00  0.00           C  
ATOM   3236  C   GLY A 206      -0.931  22.646 -18.726  1.00  0.00           C  
ATOM   3237  O   GLY A 206      -1.651  22.125 -17.888  1.00  0.00           O  
ATOM   3238  H   GLY A 206      -1.597  20.619 -20.545  1.00  0.00           H  
ATOM   3239 1HA  GLY A 206      -0.458  22.773 -20.819  1.00  0.00           H  
ATOM   3240 2HA  GLY A 206      -1.947  23.587 -20.372  1.00  0.00           H  
ATOM   3241  N   ASP A 207       0.201  23.257 -18.400  1.00  0.00           N  
ATOM   3242  CA  ASP A 207       0.761  23.218 -17.043  1.00  0.00           C  
ATOM   3243  C   ASP A 207      -0.109  23.787 -15.910  1.00  0.00           C  
ATOM   3244  O   ASP A 207       0.089  23.430 -14.749  1.00  0.00           O  
ATOM   3245  CB  ASP A 207       2.111  23.924 -17.023  1.00  0.00           C  
ATOM   3246  CG  ASP A 207       3.194  23.125 -17.740  1.00  0.00           C  
ATOM   3247  OD1 ASP A 207       2.955  21.975 -18.041  1.00  0.00           O  
ATOM   3248  OD2 ASP A 207       4.244  23.665 -17.982  1.00  0.00           O  
ATOM   3249  H   ASP A 207       0.731  23.714 -19.131  1.00  0.00           H  
ATOM   3250  HA  ASP A 207       0.950  22.175 -16.811  1.00  0.00           H  
ATOM   3251 1HB  ASP A 207       2.019  24.907 -17.492  1.00  0.00           H  
ATOM   3252 2HB  ASP A 207       2.419  24.086 -15.989  1.00  0.00           H  
ATOM   3253  N   ASP A 208      -1.043  24.681 -16.226  1.00  0.00           N  
ATOM   3254  CA  ASP A 208      -1.861  25.315 -15.188  1.00  0.00           C  
ATOM   3255  C   ASP A 208      -3.162  24.564 -14.869  1.00  0.00           C  
ATOM   3256  O   ASP A 208      -3.952  25.006 -14.032  1.00  0.00           O  
ATOM   3257  CB  ASP A 208      -2.200  26.744 -15.609  1.00  0.00           C  
ATOM   3258  CG  ASP A 208      -0.969  27.640 -15.691  1.00  0.00           C  
ATOM   3259  OD1 ASP A 208      -0.112  27.530 -14.847  1.00  0.00           O  
ATOM   3260  OD2 ASP A 208      -0.890  28.415 -16.611  1.00  0.00           O  
ATOM   3261  H   ASP A 208      -1.186  24.923 -17.194  1.00  0.00           H  
ATOM   3262  HA  ASP A 208      -1.270  25.358 -14.274  1.00  0.00           H  
ATOM   3263 1HB  ASP A 208      -2.692  26.728 -16.582  1.00  0.00           H  
ATOM   3264 2HB  ASP A 208      -2.901  27.175 -14.895  1.00  0.00           H  
ATOM   3265  N   VAL A 209      -3.406  23.460 -15.562  1.00  0.00           N  
ATOM   3266  CA  VAL A 209      -4.611  22.661 -15.361  1.00  0.00           C  
ATOM   3267  C   VAL A 209      -4.626  21.982 -13.991  1.00  0.00           C  
ATOM   3268  O   VAL A 209      -3.580  21.581 -13.479  1.00  0.00           O  
ATOM   3269  CB  VAL A 209      -4.684  21.599 -16.445  1.00  0.00           C  
ATOM   3270  CG1 VAL A 209      -3.607  20.610 -16.176  1.00  0.00           C  
ATOM   3271  CG2 VAL A 209      -6.077  20.952 -16.495  1.00  0.00           C  
ATOM   3272  H   VAL A 209      -2.722  23.131 -16.248  1.00  0.00           H  
ATOM   3273  HA  VAL A 209      -5.478  23.317 -15.440  1.00  0.00           H  
ATOM   3274  HB  VAL A 209      -4.460  22.067 -17.409  1.00  0.00           H  
ATOM   3275 1HG1 VAL A 209      -3.589  19.876 -16.964  1.00  0.00           H  
ATOM   3276 2HG1 VAL A 209      -2.666  21.101 -16.128  1.00  0.00           H  
ATOM   3277 3HG1 VAL A 209      -3.794  20.141 -15.222  1.00  0.00           H  
ATOM   3278 1HG2 VAL A 209      -6.083  20.233 -17.262  1.00  0.00           H  
ATOM   3279 2HG2 VAL A 209      -6.311  20.461 -15.558  1.00  0.00           H  
ATOM   3280 3HG2 VAL A 209      -6.829  21.709 -16.703  1.00  0.00           H  
ATOM   3281  N   LYS A 210      -5.812  21.843 -13.406  1.00  0.00           N  
ATOM   3282  CA  LYS A 210      -5.981  21.160 -12.126  1.00  0.00           C  
ATOM   3283  C   LYS A 210      -6.955  19.989 -12.269  1.00  0.00           C  
ATOM   3284  O   LYS A 210      -7.815  19.994 -13.162  1.00  0.00           O  
ATOM   3285  CB  LYS A 210      -6.486  22.144 -11.076  1.00  0.00           C  
ATOM   3286  CG  LYS A 210      -5.504  23.272 -10.774  1.00  0.00           C  
ATOM   3287  CD  LYS A 210      -6.031  24.213  -9.704  1.00  0.00           C  
ATOM   3288  CE  LYS A 210      -5.045  25.347  -9.441  1.00  0.00           C  
ATOM   3289  NZ  LYS A 210      -5.543  26.286  -8.397  1.00  0.00           N  
ATOM   3290  H   LYS A 210      -6.624  22.220 -13.870  1.00  0.00           H  
ATOM   3291  HA  LYS A 210      -5.020  20.761 -11.806  1.00  0.00           H  
ATOM   3292 1HB  LYS A 210      -7.422  22.591 -11.416  1.00  0.00           H  
ATOM   3293 2HB  LYS A 210      -6.698  21.611 -10.148  1.00  0.00           H  
ATOM   3294 1HG  LYS A 210      -4.555  22.847 -10.444  1.00  0.00           H  
ATOM   3295 2HG  LYS A 210      -5.321  23.848 -11.685  1.00  0.00           H  
ATOM   3296 1HD  LYS A 210      -6.982  24.637 -10.032  1.00  0.00           H  
ATOM   3297 2HD  LYS A 210      -6.196  23.662  -8.779  1.00  0.00           H  
ATOM   3298 1HE  LYS A 210      -4.096  24.925  -9.114  1.00  0.00           H  
ATOM   3299 2HE  LYS A 210      -4.885  25.901 -10.367  1.00  0.00           H  
ATOM   3300 1HZ  LYS A 210      -4.865  27.021  -8.252  1.00  0.00           H  
ATOM   3301 2HZ  LYS A 210      -6.419  26.691  -8.698  1.00  0.00           H  
ATOM   3302 3HZ  LYS A 210      -5.685  25.784  -7.532  1.00  0.00           H  
ATOM   3303  N   SER A 211      -6.825  18.987 -11.396  1.00  0.00           N  
ATOM   3304  CA  SER A 211      -7.746  17.853 -11.431  1.00  0.00           C  
ATOM   3305  C   SER A 211      -9.162  18.357 -11.197  1.00  0.00           C  
ATOM   3306  O   SER A 211      -9.365  19.292 -10.420  1.00  0.00           O  
ATOM   3307  CB  SER A 211      -7.397  16.826 -10.369  1.00  0.00           C  
ATOM   3308  OG  SER A 211      -6.127  16.282 -10.578  1.00  0.00           O  
ATOM   3309  H   SER A 211      -6.095  19.019 -10.697  1.00  0.00           H  
ATOM   3310  HA  SER A 211      -7.698  17.384 -12.416  1.00  0.00           H  
ATOM   3311 1HB  SER A 211      -7.445  17.283  -9.382  1.00  0.00           H  
ATOM   3312 2HB  SER A 211      -8.140  16.027 -10.393  1.00  0.00           H  
ATOM   3313  HG  SER A 211      -6.088  15.483 -10.040  1.00  0.00           H  
ATOM   3314  N   LYS A 212     -10.129  17.743 -11.878  1.00  0.00           N  
ATOM   3315  CA  LYS A 212     -11.554  18.067 -11.781  1.00  0.00           C  
ATOM   3316  C   LYS A 212     -11.937  19.498 -12.240  1.00  0.00           C  
ATOM   3317  O   LYS A 212     -13.074  19.914 -12.019  1.00  0.00           O  
ATOM   3318  CB  LYS A 212     -12.048  17.838 -10.348  1.00  0.00           C  
ATOM   3319  CG  LYS A 212     -11.779  16.423  -9.761  1.00  0.00           C  
ATOM   3320  CD  LYS A 212     -12.624  15.310 -10.427  1.00  0.00           C  
ATOM   3321  CE  LYS A 212     -12.344  13.944  -9.754  1.00  0.00           C  
ATOM   3322  NZ  LYS A 212     -13.243  12.831 -10.244  1.00  0.00           N  
ATOM   3323  H   LYS A 212      -9.891  16.976 -12.503  1.00  0.00           H  
ATOM   3324  HA  LYS A 212     -12.083  17.367 -12.426  1.00  0.00           H  
ATOM   3325 1HB  LYS A 212     -11.609  18.574  -9.678  1.00  0.00           H  
ATOM   3326 2HB  LYS A 212     -13.126  17.991 -10.322  1.00  0.00           H  
ATOM   3327 1HG  LYS A 212     -10.728  16.172  -9.887  1.00  0.00           H  
ATOM   3328 2HG  LYS A 212     -12.000  16.433  -8.694  1.00  0.00           H  
ATOM   3329 1HD  LYS A 212     -13.688  15.542 -10.349  1.00  0.00           H  
ATOM   3330 2HD  LYS A 212     -12.365  15.239 -11.486  1.00  0.00           H  
ATOM   3331 1HE  LYS A 212     -11.310  13.667  -9.960  1.00  0.00           H  
ATOM   3332 2HE  LYS A 212     -12.475  14.046  -8.679  1.00  0.00           H  
ATOM   3333 1HZ  LYS A 212     -13.005  11.977  -9.765  1.00  0.00           H  
ATOM   3334 2HZ  LYS A 212     -14.216  13.055 -10.033  1.00  0.00           H  
ATOM   3335 3HZ  LYS A 212     -13.155  12.669 -11.246  1.00  0.00           H  
ATOM   3336  N   ASP A 213     -11.044  20.213 -12.957  1.00  0.00           N  
ATOM   3337  CA  ASP A 213     -11.355  21.549 -13.496  1.00  0.00           C  
ATOM   3338  C   ASP A 213     -11.151  21.532 -15.019  1.00  0.00           C  
ATOM   3339  O   ASP A 213     -10.704  22.502 -15.638  1.00  0.00           O  
ATOM   3340  CB  ASP A 213     -10.463  22.630 -12.859  1.00  0.00           C  
ATOM   3341  CG  ASP A 213     -10.986  24.113 -13.057  1.00  0.00           C  
ATOM   3342  OD1 ASP A 213     -12.188  24.343 -13.070  1.00  0.00           O  
ATOM   3343  OD2 ASP A 213     -10.168  24.988 -13.206  1.00  0.00           O  
ATOM   3344  H   ASP A 213     -10.096  19.853 -13.093  1.00  0.00           H  
ATOM   3345  HA  ASP A 213     -12.392  21.786 -13.275  1.00  0.00           H  
ATOM   3346 1HB  ASP A 213     -10.368  22.426 -11.790  1.00  0.00           H  
ATOM   3347 2HB  ASP A 213      -9.461  22.549 -13.285  1.00  0.00           H  
ATOM   3348  N   TYR A 214     -11.493  20.391 -15.593  1.00  0.00           N  
ATOM   3349  CA  TYR A 214     -11.297  20.059 -17.000  1.00  0.00           C  
ATOM   3350  C   TYR A 214     -12.435  19.293 -17.698  1.00  0.00           C  
ATOM   3351  O   TYR A 214     -13.041  18.378 -17.125  1.00  0.00           O  
ATOM   3352  CB  TYR A 214      -9.990  19.269 -17.050  1.00  0.00           C  
ATOM   3353  CG  TYR A 214      -9.823  18.359 -18.179  1.00  0.00           C  
ATOM   3354  CD1 TYR A 214      -9.748  18.803 -19.447  1.00  0.00           C  
ATOM   3355  CD2 TYR A 214      -9.680  17.009 -17.900  1.00  0.00           C  
ATOM   3356  CE1 TYR A 214      -9.550  17.917 -20.439  1.00  0.00           C  
ATOM   3357  CE2 TYR A 214      -9.468  16.126 -18.898  1.00  0.00           C  
ATOM   3358  CZ  TYR A 214      -9.397  16.573 -20.171  1.00  0.00           C  
ATOM   3359  OH  TYR A 214      -9.144  15.695 -21.180  1.00  0.00           O  
ATOM   3360  H   TYR A 214     -11.878  19.692 -14.980  1.00  0.00           H  
ATOM   3361  HA  TYR A 214     -11.162  20.992 -17.543  1.00  0.00           H  
ATOM   3362 1HB  TYR A 214      -9.154  19.975 -17.066  1.00  0.00           H  
ATOM   3363 2HB  TYR A 214      -9.892  18.685 -16.135  1.00  0.00           H  
ATOM   3364  HD1 TYR A 214      -9.845  19.864 -19.671  1.00  0.00           H  
ATOM   3365  HD2 TYR A 214      -9.719  16.660 -16.875  1.00  0.00           H  
ATOM   3366  HE1 TYR A 214      -9.497  18.284 -21.428  1.00  0.00           H  
ATOM   3367  HE2 TYR A 214      -9.343  15.077 -18.672  1.00  0.00           H  
ATOM   3368  HH  TYR A 214      -9.174  14.803 -20.833  1.00  0.00           H  
ATOM   3369  N   ILE A 215     -12.712  19.666 -18.949  1.00  0.00           N  
ATOM   3370  CA  ILE A 215     -13.721  18.989 -19.750  1.00  0.00           C  
ATOM   3371  C   ILE A 215     -13.152  18.107 -20.866  1.00  0.00           C  
ATOM   3372  O   ILE A 215     -12.281  18.537 -21.628  1.00  0.00           O  
ATOM   3373  CB  ILE A 215     -14.702  19.986 -20.400  1.00  0.00           C  
ATOM   3374  CG1 ILE A 215     -15.425  20.748 -19.347  1.00  0.00           C  
ATOM   3375  CG2 ILE A 215     -15.710  19.256 -21.309  1.00  0.00           C  
ATOM   3376  CD1 ILE A 215     -16.232  21.869 -19.878  1.00  0.00           C  
ATOM   3377  H   ILE A 215     -12.194  20.449 -19.356  1.00  0.00           H  
ATOM   3378  HA  ILE A 215     -14.292  18.351 -19.087  1.00  0.00           H  
ATOM   3379  HB  ILE A 215     -14.142  20.707 -20.984  1.00  0.00           H  
ATOM   3380 1HG1 ILE A 215     -16.076  20.069 -18.802  1.00  0.00           H  
ATOM   3381 2HG1 ILE A 215     -14.699  21.167 -18.666  1.00  0.00           H  
ATOM   3382 1HG2 ILE A 215     -16.383  19.977 -21.752  1.00  0.00           H  
ATOM   3383 2HG2 ILE A 215     -15.187  18.734 -22.102  1.00  0.00           H  
ATOM   3384 3HG2 ILE A 215     -16.286  18.537 -20.719  1.00  0.00           H  
ATOM   3385 1HD1 ILE A 215     -16.713  22.361 -19.057  1.00  0.00           H  
ATOM   3386 2HD1 ILE A 215     -15.584  22.573 -20.411  1.00  0.00           H  
ATOM   3387 3HD1 ILE A 215     -16.979  21.479 -20.558  1.00  0.00           H  
ATOM   3388  N   VAL A 216     -13.657  16.876 -20.950  1.00  0.00           N  
ATOM   3389  CA  VAL A 216     -13.265  15.974 -22.034  1.00  0.00           C  
ATOM   3390  C   VAL A 216     -14.394  16.030 -23.049  1.00  0.00           C  
ATOM   3391  O   VAL A 216     -15.521  15.641 -22.737  1.00  0.00           O  
ATOM   3392  CB  VAL A 216     -13.170  14.500 -21.562  1.00  0.00           C  
ATOM   3393  CG1 VAL A 216     -12.756  13.623 -22.737  1.00  0.00           C  
ATOM   3394  CG2 VAL A 216     -12.226  14.361 -20.439  1.00  0.00           C  
ATOM   3395  H   VAL A 216     -14.362  16.594 -20.267  1.00  0.00           H  
ATOM   3396  HA  VAL A 216     -12.330  16.307 -22.488  1.00  0.00           H  
ATOM   3397  HB  VAL A 216     -14.151  14.175 -21.232  1.00  0.00           H  
ATOM   3398 1HG1 VAL A 216     -12.700  12.594 -22.419  1.00  0.00           H  
ATOM   3399 2HG1 VAL A 216     -13.483  13.721 -23.546  1.00  0.00           H  
ATOM   3400 3HG1 VAL A 216     -11.774  13.940 -23.093  1.00  0.00           H  
ATOM   3401 1HG2 VAL A 216     -12.190  13.324 -20.114  1.00  0.00           H  
ATOM   3402 2HG2 VAL A 216     -11.271  14.658 -20.768  1.00  0.00           H  
ATOM   3403 3HG2 VAL A 216     -12.553  14.991 -19.626  1.00  0.00           H  
ATOM   3404  N   ALA A 217     -14.119  16.524 -24.242  1.00  0.00           N  
ATOM   3405  CA  ALA A 217     -15.160  16.659 -25.241  1.00  0.00           C  
ATOM   3406  C   ALA A 217     -14.941  15.705 -26.414  1.00  0.00           C  
ATOM   3407  O   ALA A 217     -13.888  15.713 -27.064  1.00  0.00           O  
ATOM   3408  CB  ALA A 217     -15.230  18.096 -25.717  1.00  0.00           C  
ATOM   3409  H   ALA A 217     -13.179  16.837 -24.460  1.00  0.00           H  
ATOM   3410  HA  ALA A 217     -16.104  16.400 -24.781  1.00  0.00           H  
ATOM   3411 1HB  ALA A 217     -16.031  18.205 -26.445  1.00  0.00           H  
ATOM   3412 2HB  ALA A 217     -15.419  18.753 -24.868  1.00  0.00           H  
ATOM   3413 3HB  ALA A 217     -14.293  18.352 -26.165  1.00  0.00           H  
ATOM   3414  N   LEU A 218     -15.932  14.859 -26.661  1.00  0.00           N  
ATOM   3415  CA  LEU A 218     -15.856  13.948 -27.793  1.00  0.00           C  
ATOM   3416  C   LEU A 218     -17.225  13.579 -28.349  1.00  0.00           C  
ATOM   3417  O   LEU A 218     -18.036  12.899 -27.704  1.00  0.00           O  
ATOM   3418  CB  LEU A 218     -15.024  12.705 -27.476  1.00  0.00           C  
ATOM   3419  CG  LEU A 218     -14.944  11.650 -28.624  1.00  0.00           C  
ATOM   3420  CD1 LEU A 218     -14.331  12.245 -29.922  1.00  0.00           C  
ATOM   3421  CD2 LEU A 218     -14.062  10.504 -28.142  1.00  0.00           C  
ATOM   3422  H   LEU A 218     -16.768  14.902 -26.073  1.00  0.00           H  
ATOM   3423  HA  LEU A 218     -15.325  14.466 -28.593  1.00  0.00           H  
ATOM   3424 1HB  LEU A 218     -14.015  13.014 -27.233  1.00  0.00           H  
ATOM   3425 2HB  LEU A 218     -15.452  12.217 -26.601  1.00  0.00           H  
ATOM   3426  HG  LEU A 218     -15.944  11.299 -28.856  1.00  0.00           H  
ATOM   3427 1HD1 LEU A 218     -14.288  11.486 -30.694  1.00  0.00           H  
ATOM   3428 2HD1 LEU A 218     -14.939  13.070 -30.283  1.00  0.00           H  
ATOM   3429 3HD1 LEU A 218     -13.358  12.594 -29.753  1.00  0.00           H  
ATOM   3430 1HD2 LEU A 218     -13.993   9.744 -28.919  1.00  0.00           H  
ATOM   3431 2HD2 LEU A 218     -13.067  10.889 -27.925  1.00  0.00           H  
ATOM   3432 3HD2 LEU A 218     -14.484  10.067 -27.243  1.00  0.00           H  
ATOM   3433  N   GLN A 219     -17.452  14.014 -29.577  1.00  0.00           N  
ATOM   3434  CA  GLN A 219     -18.677  13.743 -30.289  1.00  0.00           C  
ATOM   3435  C   GLN A 219     -18.358  13.055 -31.579  1.00  0.00           C  
ATOM   3436  O   GLN A 219     -17.313  13.295 -32.179  1.00  0.00           O  
ATOM   3437  CB  GLN A 219     -19.509  14.985 -30.642  1.00  0.00           C  
ATOM   3438  CG  GLN A 219     -20.125  15.660 -29.519  1.00  0.00           C  
ATOM   3439  CD  GLN A 219     -21.015  16.808 -29.918  1.00  0.00           C  
ATOM   3440  OE1 GLN A 219     -21.402  16.984 -31.072  1.00  0.00           O  
ATOM   3441  NE2 GLN A 219     -21.347  17.597 -28.939  1.00  0.00           N  
ATOM   3442  H   GLN A 219     -16.734  14.559 -30.037  1.00  0.00           H  
ATOM   3443  HA  GLN A 219     -19.285  13.079 -29.688  1.00  0.00           H  
ATOM   3444 1HB  GLN A 219     -18.878  15.708 -31.154  1.00  0.00           H  
ATOM   3445 2HB  GLN A 219     -20.304  14.696 -31.335  1.00  0.00           H  
ATOM   3446 1HG  GLN A 219     -20.757  14.920 -29.050  1.00  0.00           H  
ATOM   3447 2HG  GLN A 219     -19.361  16.019 -28.830  1.00  0.00           H  
ATOM   3448 1HE2 GLN A 219     -21.940  18.403 -29.090  1.00  0.00           H  
ATOM   3449 2HE2 GLN A 219     -21.007  17.414 -28.019  1.00  0.00           H  
ATOM   3450  N   HIS A 220     -19.311  12.284 -32.041  1.00  0.00           N  
ATOM   3451  CA  HIS A 220     -19.249  11.628 -33.314  1.00  0.00           C  
ATOM   3452  C   HIS A 220     -20.542  11.981 -34.046  1.00  0.00           C  
ATOM   3453  O   HIS A 220     -21.577  12.187 -33.409  1.00  0.00           O  
ATOM   3454  CB  HIS A 220     -19.101  10.113 -33.088  1.00  0.00           C  
ATOM   3455  CG  HIS A 220     -17.847   9.769 -32.310  1.00  0.00           C  
ATOM   3456  ND1 HIS A 220     -16.608   9.550 -32.912  1.00  0.00           N  
ATOM   3457  CD2 HIS A 220     -17.645   9.634 -30.979  1.00  0.00           C  
ATOM   3458  CE1 HIS A 220     -15.716   9.310 -31.967  1.00  0.00           C  
ATOM   3459  NE2 HIS A 220     -16.319   9.343 -30.804  1.00  0.00           N  
ATOM   3460  H   HIS A 220     -20.107  12.106 -31.443  1.00  0.00           H  
ATOM   3461  HA  HIS A 220     -18.395  11.988 -33.873  1.00  0.00           H  
ATOM   3462 1HB  HIS A 220     -19.962   9.747 -32.524  1.00  0.00           H  
ATOM   3463 2HB  HIS A 220     -19.080   9.576 -34.033  1.00  0.00           H  
ATOM   3464  HD2 HIS A 220     -18.398   9.745 -30.193  1.00  0.00           H  
ATOM   3465  HE1 HIS A 220     -14.655   9.121 -32.117  1.00  0.00           H  
ATOM   3466  HE2 HIS A 220     -15.863   9.194 -29.914  1.00  0.00           H  
ATOM   3467  N   PRO A 221     -20.533  12.088 -35.374  1.00  0.00           N  
ATOM   3468  CA  PRO A 221     -21.692  12.447 -36.151  1.00  0.00           C  
ATOM   3469  C   PRO A 221     -22.664  11.287 -36.159  1.00  0.00           C  
ATOM   3470  O   PRO A 221     -22.253  10.133 -36.003  1.00  0.00           O  
ATOM   3471  CB  PRO A 221     -21.099  12.708 -37.534  1.00  0.00           C  
ATOM   3472  CG  PRO A 221     -19.881  11.813 -37.597  1.00  0.00           C  
ATOM   3473  CD  PRO A 221     -19.337  11.744 -36.179  1.00  0.00           C  
ATOM   3474  HA  PRO A 221     -22.152  13.347 -35.724  1.00  0.00           H  
ATOM   3475 1HB  PRO A 221     -21.833  12.444 -38.304  1.00  0.00           H  
ATOM   3476 2HB  PRO A 221     -20.869  13.773 -37.666  1.00  0.00           H  
ATOM   3477 1HG  PRO A 221     -20.190  10.843 -37.992  1.00  0.00           H  
ATOM   3478 2HG  PRO A 221     -19.153  12.219 -38.316  1.00  0.00           H  
ATOM   3479 1HD  PRO A 221     -19.010  10.719 -35.984  1.00  0.00           H  
ATOM   3480 2HD  PRO A 221     -18.526  12.454 -36.055  1.00  0.00           H  
ATOM   3481  N   VAL A 222     -23.935  11.574 -36.374  1.00  0.00           N  
ATOM   3482  CA  VAL A 222     -24.904  10.519 -36.585  1.00  0.00           C  
ATOM   3483  C   VAL A 222     -25.169  10.453 -38.075  1.00  0.00           C  
ATOM   3484  O   VAL A 222     -25.674  11.392 -38.685  1.00  0.00           O  
ATOM   3485  CB  VAL A 222     -26.186  10.753 -35.769  1.00  0.00           C  
ATOM   3486  CG1 VAL A 222     -27.191   9.660 -36.060  1.00  0.00           C  
ATOM   3487  CG2 VAL A 222     -25.830  10.732 -34.278  1.00  0.00           C  
ATOM   3488  H   VAL A 222     -24.243  12.539 -36.433  1.00  0.00           H  
ATOM   3489  HA  VAL A 222     -24.477   9.569 -36.265  1.00  0.00           H  
ATOM   3490  HB  VAL A 222     -26.629  11.714 -36.042  1.00  0.00           H  
ATOM   3491 1HG1 VAL A 222     -28.096   9.824 -35.477  1.00  0.00           H  
ATOM   3492 2HG1 VAL A 222     -27.431   9.679 -37.108  1.00  0.00           H  
ATOM   3493 3HG1 VAL A 222     -26.760   8.695 -35.800  1.00  0.00           H  
ATOM   3494 1HG2 VAL A 222     -26.727  10.891 -33.684  1.00  0.00           H  
ATOM   3495 2HG2 VAL A 222     -25.394   9.764 -34.032  1.00  0.00           H  
ATOM   3496 3HG2 VAL A 222     -25.106  11.521 -34.064  1.00  0.00           H  
ATOM   3497  N   THR A 223     -24.853   9.314 -38.668  1.00  0.00           N  
ATOM   3498  CA  THR A 223     -24.856   9.171 -40.118  1.00  0.00           C  
ATOM   3499  C   THR A 223     -26.245   9.190 -40.742  1.00  0.00           C  
ATOM   3500  O   THR A 223     -26.385   9.281 -41.960  1.00  0.00           O  
ATOM   3501  CB  THR A 223     -24.094   7.898 -40.506  1.00  0.00           C  
ATOM   3502  OG1 THR A 223     -24.752   6.760 -39.970  1.00  0.00           O  
ATOM   3503  CG2 THR A 223     -22.684   7.965 -39.900  1.00  0.00           C  
ATOM   3504  H   THR A 223     -24.515   8.552 -38.101  1.00  0.00           H  
ATOM   3505  HA  THR A 223     -24.310  10.003 -40.536  1.00  0.00           H  
ATOM   3506  HB  THR A 223     -24.032   7.816 -41.591  1.00  0.00           H  
ATOM   3507  HG1 THR A 223     -25.618   6.675 -40.382  1.00  0.00           H  
ATOM   3508 1HG2 THR A 223     -22.123   7.066 -40.162  1.00  0.00           H  
ATOM   3509 2HG2 THR A 223     -22.171   8.837 -40.274  1.00  0.00           H  
ATOM   3510 3HG2 THR A 223     -22.757   8.040 -38.814  1.00  0.00           H  
ATOM   3511  N   THR A 224     -27.271   9.131 -39.907  1.00  0.00           N  
ATOM   3512  CA  THR A 224     -28.639   9.183 -40.382  1.00  0.00           C  
ATOM   3513  C   THR A 224     -29.128  10.644 -40.474  1.00  0.00           C  
ATOM   3514  O   THR A 224     -30.206  10.900 -41.012  1.00  0.00           O  
ATOM   3515  CB  THR A 224     -29.552   8.345 -39.464  1.00  0.00           C  
ATOM   3516  OG1 THR A 224     -29.597   8.922 -38.163  1.00  0.00           O  
ATOM   3517  CG2 THR A 224     -28.976   6.919 -39.337  1.00  0.00           C  
ATOM   3518  H   THR A 224     -27.083   9.053 -38.922  1.00  0.00           H  
ATOM   3519  HA  THR A 224     -28.678   8.753 -41.381  1.00  0.00           H  
ATOM   3520  HB  THR A 224     -30.559   8.309 -39.881  1.00  0.00           H  
ATOM   3521  HG1 THR A 224     -29.773   9.865 -38.247  1.00  0.00           H  
ATOM   3522 1HG2 THR A 224     -29.612   6.322 -38.685  1.00  0.00           H  
ATOM   3523 2HG2 THR A 224     -28.928   6.455 -40.322  1.00  0.00           H  
ATOM   3524 3HG2 THR A 224     -27.970   6.971 -38.912  1.00  0.00           H  
ATOM   3525  N   ASP A 225     -28.344  11.596 -39.928  1.00  0.00           N  
ATOM   3526  CA  ASP A 225     -28.660  13.028 -39.986  1.00  0.00           C  
ATOM   3527  C   ASP A 225     -27.422  13.899 -39.728  1.00  0.00           C  
ATOM   3528  O   ASP A 225     -27.204  14.393 -38.608  1.00  0.00           O  
ATOM   3529  CB  ASP A 225     -29.790  13.405 -39.016  1.00  0.00           C  
ATOM   3530  CG  ASP A 225     -30.265  14.890 -39.151  1.00  0.00           C  
ATOM   3531  OD1 ASP A 225     -29.603  15.680 -39.818  1.00  0.00           O  
ATOM   3532  OD2 ASP A 225     -31.271  15.220 -38.571  1.00  0.00           O  
ATOM   3533  H   ASP A 225     -27.458  11.335 -39.498  1.00  0.00           H  
ATOM   3534  HA  ASP A 225     -29.012  13.251 -40.994  1.00  0.00           H  
ATOM   3535 1HB  ASP A 225     -30.649  12.754 -39.185  1.00  0.00           H  
ATOM   3536 2HB  ASP A 225     -29.452  13.242 -37.991  1.00  0.00           H  
ATOM   3537  N   ILE A 226     -26.641  14.130 -40.785  1.00  0.00           N  
ATOM   3538  CA  ILE A 226     -25.405  14.882 -40.644  1.00  0.00           C  
ATOM   3539  C   ILE A 226     -25.672  16.351 -40.391  1.00  0.00           C  
ATOM   3540  O   ILE A 226     -24.962  16.979 -39.614  1.00  0.00           O  
ATOM   3541  CB  ILE A 226     -24.467  14.733 -41.848  1.00  0.00           C  
ATOM   3542  CG1 ILE A 226     -24.042  13.277 -41.985  1.00  0.00           C  
ATOM   3543  CG2 ILE A 226     -23.242  15.643 -41.656  1.00  0.00           C  
ATOM   3544  CD1 ILE A 226     -23.374  12.761 -40.746  1.00  0.00           C  
ATOM   3545  H   ILE A 226     -26.889  13.729 -41.679  1.00  0.00           H  
ATOM   3546  HA  ILE A 226     -24.874  14.484 -39.781  1.00  0.00           H  
ATOM   3547  HB  ILE A 226     -24.991  15.016 -42.760  1.00  0.00           H  
ATOM   3548 1HG1 ILE A 226     -24.912  12.653 -42.196  1.00  0.00           H  
ATOM   3549 2HG1 ILE A 226     -23.338  13.189 -42.812  1.00  0.00           H  
ATOM   3550 1HG2 ILE A 226     -22.574  15.544 -42.510  1.00  0.00           H  
ATOM   3551 2HG2 ILE A 226     -23.571  16.678 -41.574  1.00  0.00           H  
ATOM   3552 3HG2 ILE A 226     -22.712  15.358 -40.746  1.00  0.00           H  
ATOM   3553 1HD1 ILE A 226     -23.074  11.742 -40.896  1.00  0.00           H  
ATOM   3554 2HD1 ILE A 226     -22.507  13.352 -40.523  1.00  0.00           H  
ATOM   3555 3HD1 ILE A 226     -24.060  12.819 -39.912  1.00  0.00           H  
ATOM   3556  N   LYS A 227     -26.665  16.919 -41.066  1.00  0.00           N  
ATOM   3557  CA  LYS A 227     -26.943  18.336 -40.887  1.00  0.00           C  
ATOM   3558  C   LYS A 227     -27.205  18.656 -39.416  1.00  0.00           C  
ATOM   3559  O   LYS A 227     -26.612  19.598 -38.871  1.00  0.00           O  
ATOM   3560  CB  LYS A 227     -28.134  18.761 -41.745  1.00  0.00           C  
ATOM   3561  CG  LYS A 227     -28.475  20.247 -41.667  1.00  0.00           C  
ATOM   3562  CD  LYS A 227     -29.635  20.599 -42.597  1.00  0.00           C  
ATOM   3563  CE  LYS A 227     -30.001  22.074 -42.499  1.00  0.00           C  
ATOM   3564  NZ  LYS A 227     -31.124  22.428 -43.413  1.00  0.00           N  
ATOM   3565  H   LYS A 227     -27.241  16.362 -41.680  1.00  0.00           H  
ATOM   3566  HA  LYS A 227     -26.066  18.903 -41.200  1.00  0.00           H  
ATOM   3567 1HB  LYS A 227     -27.940  18.512 -42.786  1.00  0.00           H  
ATOM   3568 2HB  LYS A 227     -29.018  18.198 -41.432  1.00  0.00           H  
ATOM   3569 1HG  LYS A 227     -28.752  20.498 -40.642  1.00  0.00           H  
ATOM   3570 2HG  LYS A 227     -27.603  20.838 -41.945  1.00  0.00           H  
ATOM   3571 1HD  LYS A 227     -29.359  20.368 -43.626  1.00  0.00           H  
ATOM   3572 2HD  LYS A 227     -30.505  19.998 -42.329  1.00  0.00           H  
ATOM   3573 1HE  LYS A 227     -30.294  22.302 -41.475  1.00  0.00           H  
ATOM   3574 2HE  LYS A 227     -29.131  22.676 -42.760  1.00  0.00           H  
ATOM   3575 1HZ  LYS A 227     -31.337  23.411 -43.321  1.00  0.00           H  
ATOM   3576 2HZ  LYS A 227     -30.856  22.230 -44.367  1.00  0.00           H  
ATOM   3577 3HZ  LYS A 227     -31.939  21.883 -43.173  1.00  0.00           H  
ATOM   3578  N   HIS A 228     -28.062  17.858 -38.756  1.00  0.00           N  
ATOM   3579  CA  HIS A 228     -28.327  18.087 -37.342  1.00  0.00           C  
ATOM   3580  C   HIS A 228     -27.058  17.888 -36.536  1.00  0.00           C  
ATOM   3581  O   HIS A 228     -26.777  18.672 -35.627  1.00  0.00           O  
ATOM   3582  CB  HIS A 228     -29.429  17.187 -36.780  1.00  0.00           C  
ATOM   3583  CG  HIS A 228     -29.805  17.537 -35.343  1.00  0.00           C  
ATOM   3584  ND1 HIS A 228     -29.197  16.966 -34.231  1.00  0.00           N  
ATOM   3585  CD2 HIS A 228     -30.713  18.423 -34.861  1.00  0.00           C  
ATOM   3586  CE1 HIS A 228     -29.722  17.496 -33.127  1.00  0.00           C  
ATOM   3587  NE2 HIS A 228     -30.643  18.379 -33.488  1.00  0.00           N  
ATOM   3588  H   HIS A 228     -28.549  17.086 -39.232  1.00  0.00           H  
ATOM   3589  HA  HIS A 228     -28.647  19.117 -37.200  1.00  0.00           H  
ATOM   3590 1HB  HIS A 228     -30.320  17.274 -37.401  1.00  0.00           H  
ATOM   3591 2HB  HIS A 228     -29.102  16.148 -36.812  1.00  0.00           H  
ATOM   3592  HD2 HIS A 228     -31.370  19.060 -35.451  1.00  0.00           H  
ATOM   3593  HE1 HIS A 228     -29.442  17.254 -32.099  1.00  0.00           H  
ATOM   3594  HE2 HIS A 228     -31.222  18.969 -32.850  1.00  0.00           H  
ATOM   3595  N   SER A 229     -26.281  16.845 -36.861  1.00  0.00           N  
ATOM   3596  CA  SER A 229     -25.056  16.571 -36.121  1.00  0.00           C  
ATOM   3597  C   SER A 229     -24.098  17.757 -36.170  1.00  0.00           C  
ATOM   3598  O   SER A 229     -23.483  18.104 -35.157  1.00  0.00           O  
ATOM   3599  CB  SER A 229     -24.360  15.359 -36.698  1.00  0.00           C  
ATOM   3600  OG  SER A 229     -25.135  14.206 -36.531  1.00  0.00           O  
ATOM   3601  H   SER A 229     -26.560  16.209 -37.612  1.00  0.00           H  
ATOM   3602  HA  SER A 229     -25.318  16.378 -35.080  1.00  0.00           H  
ATOM   3603 1HB  SER A 229     -24.157  15.516 -37.748  1.00  0.00           H  
ATOM   3604 2HB  SER A 229     -23.406  15.236 -36.204  1.00  0.00           H  
ATOM   3605  HG  SER A 229     -25.916  14.310 -37.139  1.00  0.00           H  
ATOM   3606  N   ILE A 230     -23.991  18.407 -37.326  1.00  0.00           N  
ATOM   3607  CA  ILE A 230     -23.096  19.544 -37.423  1.00  0.00           C  
ATOM   3608  C   ILE A 230     -23.642  20.705 -36.619  1.00  0.00           C  
ATOM   3609  O   ILE A 230     -22.891  21.338 -35.877  1.00  0.00           O  
ATOM   3610  CB  ILE A 230     -22.842  19.953 -38.875  1.00  0.00           C  
ATOM   3611  CG1 ILE A 230     -22.161  18.808 -39.579  1.00  0.00           C  
ATOM   3612  CG2 ILE A 230     -21.976  21.183 -38.920  1.00  0.00           C  
ATOM   3613  CD1 ILE A 230     -20.880  18.421 -38.923  1.00  0.00           C  
ATOM   3614  H   ILE A 230     -24.510  18.078 -38.143  1.00  0.00           H  
ATOM   3615  HA  ILE A 230     -22.138  19.262 -36.992  1.00  0.00           H  
ATOM   3616  HB  ILE A 230     -23.798  20.138 -39.374  1.00  0.00           H  
ATOM   3617 1HG1 ILE A 230     -22.804  17.954 -39.566  1.00  0.00           H  
ATOM   3618 2HG1 ILE A 230     -21.963  19.080 -40.616  1.00  0.00           H  
ATOM   3619 1HG2 ILE A 230     -21.787  21.464 -39.956  1.00  0.00           H  
ATOM   3620 2HG2 ILE A 230     -22.472  22.009 -38.403  1.00  0.00           H  
ATOM   3621 3HG2 ILE A 230     -21.047  20.952 -38.434  1.00  0.00           H  
ATOM   3622 1HD1 ILE A 230     -20.441  17.583 -39.453  1.00  0.00           H  
ATOM   3623 2HD1 ILE A 230     -20.190  19.264 -38.933  1.00  0.00           H  
ATOM   3624 3HD1 ILE A 230     -21.086  18.130 -37.901  1.00  0.00           H  
ATOM   3625  N   LYS A 231     -24.949  20.968 -36.711  1.00  0.00           N  
ATOM   3626  CA  LYS A 231     -25.507  22.054 -35.914  1.00  0.00           C  
ATOM   3627  C   LYS A 231     -25.262  21.817 -34.428  1.00  0.00           C  
ATOM   3628  O   LYS A 231     -24.812  22.718 -33.720  1.00  0.00           O  
ATOM   3629  CB  LYS A 231     -27.010  22.211 -36.146  1.00  0.00           C  
ATOM   3630  CG  LYS A 231     -27.634  23.354 -35.323  1.00  0.00           C  
ATOM   3631  CD  LYS A 231     -29.121  23.528 -35.609  1.00  0.00           C  
ATOM   3632  CE  LYS A 231     -29.728  24.635 -34.741  1.00  0.00           C  
ATOM   3633  NZ  LYS A 231     -31.170  24.848 -35.040  1.00  0.00           N  
ATOM   3634  H   LYS A 231     -25.545  20.423 -37.337  1.00  0.00           H  
ATOM   3635  HA  LYS A 231     -25.008  22.981 -36.195  1.00  0.00           H  
ATOM   3636 1HB  LYS A 231     -27.199  22.394 -37.203  1.00  0.00           H  
ATOM   3637 2HB  LYS A 231     -27.517  21.281 -35.879  1.00  0.00           H  
ATOM   3638 1HG  LYS A 231     -27.505  23.134 -34.262  1.00  0.00           H  
ATOM   3639 2HG  LYS A 231     -27.114  24.287 -35.544  1.00  0.00           H  
ATOM   3640 1HD  LYS A 231     -29.268  23.774 -36.661  1.00  0.00           H  
ATOM   3641 2HD  LYS A 231     -29.639  22.590 -35.394  1.00  0.00           H  
ATOM   3642 1HE  LYS A 231     -29.630  24.361 -33.692  1.00  0.00           H  
ATOM   3643 2HE  LYS A 231     -29.188  25.565 -34.915  1.00  0.00           H  
ATOM   3644 1HZ  LYS A 231     -31.531  25.582 -34.443  1.00  0.00           H  
ATOM   3645 2HZ  LYS A 231     -31.280  25.115 -36.006  1.00  0.00           H  
ATOM   3646 3HZ  LYS A 231     -31.679  23.993 -34.866  1.00  0.00           H  
ATOM   3647  N   MET A 232     -25.548  20.601 -33.951  1.00  0.00           N  
ATOM   3648  CA  MET A 232     -25.388  20.283 -32.537  1.00  0.00           C  
ATOM   3649  C   MET A 232     -23.946  20.518 -32.119  1.00  0.00           C  
ATOM   3650  O   MET A 232     -23.665  21.061 -31.042  1.00  0.00           O  
ATOM   3651  CB  MET A 232     -25.806  18.849 -32.234  1.00  0.00           C  
ATOM   3652  CG  MET A 232     -25.760  18.504 -30.734  1.00  0.00           C  
ATOM   3653  SD  MET A 232     -26.203  16.792 -30.365  1.00  0.00           S  
ATOM   3654  CE  MET A 232     -24.679  15.924 -30.711  1.00  0.00           C  
ATOM   3655  H   MET A 232     -25.906  19.887 -34.583  1.00  0.00           H  
ATOM   3656  HA  MET A 232     -26.014  20.946 -31.957  1.00  0.00           H  
ATOM   3657 1HB  MET A 232     -26.822  18.682 -32.599  1.00  0.00           H  
ATOM   3658 2HB  MET A 232     -25.150  18.159 -32.772  1.00  0.00           H  
ATOM   3659 1HG  MET A 232     -24.752  18.687 -30.356  1.00  0.00           H  
ATOM   3660 2HG  MET A 232     -26.446  19.164 -30.200  1.00  0.00           H  
ATOM   3661 1HE  MET A 232     -24.811  14.858 -30.519  1.00  0.00           H  
ATOM   3662 2HE  MET A 232     -24.393  16.078 -31.754  1.00  0.00           H  
ATOM   3663 3HE  MET A 232     -23.898  16.307 -30.063  1.00  0.00           H  
ATOM   3664  N   PHE A 233     -23.015  20.097 -32.967  1.00  0.00           N  
ATOM   3665  CA  PHE A 233     -21.607  20.262 -32.688  1.00  0.00           C  
ATOM   3666  C   PHE A 233     -21.250  21.751 -32.591  1.00  0.00           C  
ATOM   3667  O   PHE A 233     -20.560  22.158 -31.648  1.00  0.00           O  
ATOM   3668  CB  PHE A 233     -20.786  19.499 -33.721  1.00  0.00           C  
ATOM   3669  CG  PHE A 233     -19.351  19.516 -33.471  1.00  0.00           C  
ATOM   3670  CD1 PHE A 233     -18.839  18.828 -32.386  1.00  0.00           C  
ATOM   3671  CD2 PHE A 233     -18.503  20.140 -34.311  1.00  0.00           C  
ATOM   3672  CE1 PHE A 233     -17.507  18.783 -32.138  1.00  0.00           C  
ATOM   3673  CE2 PHE A 233     -17.166  20.102 -34.075  1.00  0.00           C  
ATOM   3674  CZ  PHE A 233     -16.663  19.416 -32.977  1.00  0.00           C  
ATOM   3675  H   PHE A 233     -23.286  19.625 -33.832  1.00  0.00           H  
ATOM   3676  HA  PHE A 233     -21.400  19.801 -31.722  1.00  0.00           H  
ATOM   3677 1HB  PHE A 233     -21.119  18.460 -33.747  1.00  0.00           H  
ATOM   3678 2HB  PHE A 233     -20.967  19.921 -34.709  1.00  0.00           H  
ATOM   3679  HD1 PHE A 233     -19.520  18.322 -31.729  1.00  0.00           H  
ATOM   3680  HD2 PHE A 233     -18.904  20.665 -35.174  1.00  0.00           H  
ATOM   3681  HE1 PHE A 233     -17.126  18.237 -31.275  1.00  0.00           H  
ATOM   3682  HE2 PHE A 233     -16.502  20.607 -34.753  1.00  0.00           H  
ATOM   3683  HZ  PHE A 233     -15.603  19.378 -32.782  1.00  0.00           H  
ATOM   3684  N   GLU A 234     -21.727  22.584 -33.530  1.00  0.00           N  
ATOM   3685  CA  GLU A 234     -21.432  24.017 -33.433  1.00  0.00           C  
ATOM   3686  C   GLU A 234     -22.004  24.601 -32.139  1.00  0.00           C  
ATOM   3687  O   GLU A 234     -21.336  25.384 -31.457  1.00  0.00           O  
ATOM   3688  CB  GLU A 234     -22.002  24.809 -34.624  1.00  0.00           C  
ATOM   3689  CG  GLU A 234     -21.296  24.583 -35.941  1.00  0.00           C  
ATOM   3690  CD  GLU A 234     -21.834  25.383 -37.105  1.00  0.00           C  
ATOM   3691  OE1 GLU A 234     -22.821  26.059 -36.967  1.00  0.00           O  
ATOM   3692  OE2 GLU A 234     -21.214  25.329 -38.150  1.00  0.00           O  
ATOM   3693  H   GLU A 234     -22.285  22.218 -34.305  1.00  0.00           H  
ATOM   3694  HA  GLU A 234     -20.349  24.143 -33.416  1.00  0.00           H  
ATOM   3695 1HB  GLU A 234     -23.052  24.538 -34.763  1.00  0.00           H  
ATOM   3696 2HB  GLU A 234     -21.966  25.875 -34.400  1.00  0.00           H  
ATOM   3697 1HG  GLU A 234     -20.291  24.888 -35.792  1.00  0.00           H  
ATOM   3698 2HG  GLU A 234     -21.309  23.520 -36.180  1.00  0.00           H  
ATOM   3699  N   LEU A 235     -23.210  24.164 -31.758  1.00  0.00           N  
ATOM   3700  CA  LEU A 235     -23.838  24.661 -30.540  1.00  0.00           C  
ATOM   3701  C   LEU A 235     -23.022  24.240 -29.326  1.00  0.00           C  
ATOM   3702  O   LEU A 235     -22.834  25.025 -28.390  1.00  0.00           O  
ATOM   3703  CB  LEU A 235     -25.240  24.070 -30.384  1.00  0.00           C  
ATOM   3704  CG  LEU A 235     -26.292  24.470 -31.395  1.00  0.00           C  
ATOM   3705  CD1 LEU A 235     -27.484  23.635 -31.148  1.00  0.00           C  
ATOM   3706  CD2 LEU A 235     -26.623  25.887 -31.260  1.00  0.00           C  
ATOM   3707  H   LEU A 235     -23.715  23.509 -32.359  1.00  0.00           H  
ATOM   3708  HA  LEU A 235     -23.886  25.748 -30.585  1.00  0.00           H  
ATOM   3709 1HB  LEU A 235     -25.166  22.989 -30.403  1.00  0.00           H  
ATOM   3710 2HB  LEU A 235     -25.622  24.364 -29.411  1.00  0.00           H  
ATOM   3711  HG  LEU A 235     -25.940  24.291 -32.390  1.00  0.00           H  
ATOM   3712 1HD1 LEU A 235     -28.263  23.890 -31.849  1.00  0.00           H  
ATOM   3713 2HD1 LEU A 235     -27.245  22.594 -31.250  1.00  0.00           H  
ATOM   3714 3HD1 LEU A 235     -27.816  23.820 -30.141  1.00  0.00           H  
ATOM   3715 1HD2 LEU A 235     -27.392  26.154 -31.984  1.00  0.00           H  
ATOM   3716 2HD2 LEU A 235     -26.990  26.068 -30.262  1.00  0.00           H  
ATOM   3717 3HD2 LEU A 235     -25.728  26.478 -31.443  1.00  0.00           H  
ATOM   3718  N   THR A 236     -22.495  23.010 -29.369  1.00  0.00           N  
ATOM   3719  CA  THR A 236     -21.718  22.478 -28.270  1.00  0.00           C  
ATOM   3720  C   THR A 236     -20.458  23.289 -28.099  1.00  0.00           C  
ATOM   3721  O   THR A 236     -20.108  23.666 -26.979  1.00  0.00           O  
ATOM   3722  CB  THR A 236     -21.319  21.017 -28.498  1.00  0.00           C  
ATOM   3723  OG1 THR A 236     -22.499  20.203 -28.669  1.00  0.00           O  
ATOM   3724  CG2 THR A 236     -20.525  20.540 -27.256  1.00  0.00           C  
ATOM   3725  H   THR A 236     -22.690  22.408 -30.169  1.00  0.00           H  
ATOM   3726  HA  THR A 236     -22.294  22.560 -27.357  1.00  0.00           H  
ATOM   3727  HB  THR A 236     -20.696  20.935 -29.387  1.00  0.00           H  
ATOM   3728  HG1 THR A 236     -23.017  20.564 -29.436  1.00  0.00           H  
ATOM   3729 1HG2 THR A 236     -20.216  19.510 -27.375  1.00  0.00           H  
ATOM   3730 2HG2 THR A 236     -19.646  21.166 -27.141  1.00  0.00           H  
ATOM   3731 3HG2 THR A 236     -21.151  20.628 -26.369  1.00  0.00           H  
ATOM   3732  N   LEU A 237     -19.774  23.582 -29.209  1.00  0.00           N  
ATOM   3733  CA  LEU A 237     -18.551  24.350 -29.100  1.00  0.00           C  
ATOM   3734  C   LEU A 237     -18.862  25.747 -28.569  1.00  0.00           C  
ATOM   3735  O   LEU A 237     -18.135  26.247 -27.714  1.00  0.00           O  
ATOM   3736  CB  LEU A 237     -17.827  24.419 -30.441  1.00  0.00           C  
ATOM   3737  CG  LEU A 237     -17.227  23.078 -30.954  1.00  0.00           C  
ATOM   3738  CD1 LEU A 237     -16.683  23.323 -32.330  1.00  0.00           C  
ATOM   3739  CD2 LEU A 237     -16.151  22.550 -29.981  1.00  0.00           C  
ATOM   3740  H   LEU A 237     -20.103  23.245 -30.115  1.00  0.00           H  
ATOM   3741  HA  LEU A 237     -17.894  23.854 -28.391  1.00  0.00           H  
ATOM   3742 1HB  LEU A 237     -18.543  24.765 -31.193  1.00  0.00           H  
ATOM   3743 2HB  LEU A 237     -17.026  25.151 -30.372  1.00  0.00           H  
ATOM   3744  HG  LEU A 237     -18.020  22.328 -31.040  1.00  0.00           H  
ATOM   3745 1HD1 LEU A 237     -16.275  22.411 -32.739  1.00  0.00           H  
ATOM   3746 2HD1 LEU A 237     -17.502  23.669 -32.943  1.00  0.00           H  
ATOM   3747 3HD1 LEU A 237     -15.912  24.079 -32.296  1.00  0.00           H  
ATOM   3748 1HD2 LEU A 237     -15.746  21.611 -30.365  1.00  0.00           H  
ATOM   3749 2HD2 LEU A 237     -15.355  23.269 -29.880  1.00  0.00           H  
ATOM   3750 3HD2 LEU A 237     -16.602  22.378 -29.010  1.00  0.00           H  
ATOM   3751  N   ASP A 238     -19.969  26.375 -29.009  1.00  0.00           N  
ATOM   3752  CA  ASP A 238     -20.290  27.695 -28.458  1.00  0.00           C  
ATOM   3753  C   ASP A 238     -20.524  27.624 -26.951  1.00  0.00           C  
ATOM   3754  O   ASP A 238     -20.069  28.499 -26.201  1.00  0.00           O  
ATOM   3755  CB  ASP A 238     -21.545  28.309 -29.091  1.00  0.00           C  
ATOM   3756  CG  ASP A 238     -21.396  28.887 -30.502  1.00  0.00           C  
ATOM   3757  OD1 ASP A 238     -20.283  29.081 -30.955  1.00  0.00           O  
ATOM   3758  OD2 ASP A 238     -22.408  29.181 -31.119  1.00  0.00           O  
ATOM   3759  H   ASP A 238     -20.562  25.949 -29.724  1.00  0.00           H  
ATOM   3760  HA  ASP A 238     -19.447  28.358 -28.642  1.00  0.00           H  
ATOM   3761 1HB  ASP A 238     -22.304  27.530 -29.138  1.00  0.00           H  
ATOM   3762 2HB  ASP A 238     -21.920  29.091 -28.436  1.00  0.00           H  
ATOM   3763  N   ALA A 239     -21.225  26.576 -26.498  1.00  0.00           N  
ATOM   3764  CA  ALA A 239     -21.479  26.409 -25.075  1.00  0.00           C  
ATOM   3765  C   ALA A 239     -20.168  26.204 -24.317  1.00  0.00           C  
ATOM   3766  O   ALA A 239     -19.966  26.780 -23.252  1.00  0.00           O  
ATOM   3767  CB  ALA A 239     -22.420  25.242 -24.842  1.00  0.00           C  
ATOM   3768  H   ALA A 239     -21.600  25.895 -27.160  1.00  0.00           H  
ATOM   3769  HA  ALA A 239     -21.948  27.318 -24.703  1.00  0.00           H  
ATOM   3770 1HB  ALA A 239     -22.616  25.142 -23.781  1.00  0.00           H  
ATOM   3771 2HB  ALA A 239     -23.359  25.419 -25.373  1.00  0.00           H  
ATOM   3772 3HB  ALA A 239     -21.959  24.331 -25.214  1.00  0.00           H  
ATOM   3773  N   LEU A 240     -19.240  25.427 -24.883  1.00  0.00           N  
ATOM   3774  CA  LEU A 240     -17.957  25.213 -24.219  1.00  0.00           C  
ATOM   3775  C   LEU A 240     -17.154  26.511 -24.156  1.00  0.00           C  
ATOM   3776  O   LEU A 240     -16.632  26.879 -23.097  1.00  0.00           O  
ATOM   3777  CB  LEU A 240     -17.190  24.097 -24.942  1.00  0.00           C  
ATOM   3778  CG  LEU A 240     -17.778  22.684 -24.762  1.00  0.00           C  
ATOM   3779  CD1 LEU A 240     -17.119  21.707 -25.728  1.00  0.00           C  
ATOM   3780  CD2 LEU A 240     -17.522  22.251 -23.341  1.00  0.00           C  
ATOM   3781  H   LEU A 240     -19.443  24.957 -25.765  1.00  0.00           H  
ATOM   3782  HA  LEU A 240     -18.153  24.881 -23.201  1.00  0.00           H  
ATOM   3783 1HB  LEU A 240     -17.167  24.322 -26.008  1.00  0.00           H  
ATOM   3784 2HB  LEU A 240     -16.172  24.077 -24.563  1.00  0.00           H  
ATOM   3785  HG  LEU A 240     -18.852  22.704 -24.957  1.00  0.00           H  
ATOM   3786 1HD1 LEU A 240     -17.540  20.711 -25.583  1.00  0.00           H  
ATOM   3787 2HD1 LEU A 240     -17.307  22.034 -26.745  1.00  0.00           H  
ATOM   3788 3HD1 LEU A 240     -16.063  21.676 -25.553  1.00  0.00           H  
ATOM   3789 1HD2 LEU A 240     -17.932  21.272 -23.181  1.00  0.00           H  
ATOM   3790 2HD2 LEU A 240     -16.444  22.230 -23.156  1.00  0.00           H  
ATOM   3791 3HD2 LEU A 240     -17.986  22.950 -22.656  1.00  0.00           H  
ATOM   3792  N   ILE A 241     -17.164  27.274 -25.244  1.00  0.00           N  
ATOM   3793  CA  ILE A 241     -16.451  28.542 -25.307  1.00  0.00           C  
ATOM   3794  C   ILE A 241     -17.007  29.498 -24.257  1.00  0.00           C  
ATOM   3795  O   ILE A 241     -16.247  30.167 -23.562  1.00  0.00           O  
ATOM   3796  CB  ILE A 241     -16.510  29.152 -26.725  1.00  0.00           C  
ATOM   3797  CG1 ILE A 241     -15.668  28.288 -27.718  1.00  0.00           C  
ATOM   3798  CG2 ILE A 241     -15.990  30.573 -26.691  1.00  0.00           C  
ATOM   3799  CD1 ILE A 241     -15.898  28.605 -29.176  1.00  0.00           C  
ATOM   3800  H   ILE A 241     -17.642  26.939 -26.080  1.00  0.00           H  
ATOM   3801  HA  ILE A 241     -15.404  28.359 -25.073  1.00  0.00           H  
ATOM   3802  HB  ILE A 241     -17.543  29.147 -27.077  1.00  0.00           H  
ATOM   3803 1HG1 ILE A 241     -14.620  28.458 -27.515  1.00  0.00           H  
ATOM   3804 2HG1 ILE A 241     -15.890  27.240 -27.554  1.00  0.00           H  
ATOM   3805 1HG2 ILE A 241     -16.041  31.001 -27.691  1.00  0.00           H  
ATOM   3806 2HG2 ILE A 241     -16.600  31.166 -26.010  1.00  0.00           H  
ATOM   3807 3HG2 ILE A 241     -14.959  30.571 -26.346  1.00  0.00           H  
ATOM   3808 1HD1 ILE A 241     -15.267  27.969 -29.792  1.00  0.00           H  
ATOM   3809 2HD1 ILE A 241     -16.946  28.424 -29.425  1.00  0.00           H  
ATOM   3810 3HD1 ILE A 241     -15.654  29.647 -29.367  1.00  0.00           H  
ATOM   3811  N   SER A 242     -18.333  29.516 -24.109  1.00  0.00           N  
ATOM   3812  CA  SER A 242     -19.029  30.380 -23.162  1.00  0.00           C  
ATOM   3813  C   SER A 242     -18.945  29.886 -21.708  1.00  0.00           C  
ATOM   3814  O   SER A 242     -19.356  30.596 -20.787  1.00  0.00           O  
ATOM   3815  CB  SER A 242     -20.494  30.441 -23.548  1.00  0.00           C  
ATOM   3816  OG  SER A 242     -20.655  30.992 -24.825  1.00  0.00           O  
ATOM   3817  H   SER A 242     -18.902  28.934 -24.724  1.00  0.00           H  
ATOM   3818  HA  SER A 242     -18.587  31.374 -23.219  1.00  0.00           H  
ATOM   3819 1HB  SER A 242     -20.914  29.433 -23.527  1.00  0.00           H  
ATOM   3820 2HB  SER A 242     -21.036  31.036 -22.818  1.00  0.00           H  
ATOM   3821  HG  SER A 242     -20.338  30.297 -25.445  1.00  0.00           H  
ATOM   3822  N   PHE A 243     -18.452  28.662 -21.507  1.00  0.00           N  
ATOM   3823  CA  PHE A 243     -18.325  28.063 -20.188  1.00  0.00           C  
ATOM   3824  C   PHE A 243     -16.934  28.419 -19.643  1.00  0.00           C  
ATOM   3825  O   PHE A 243     -16.741  28.576 -18.436  1.00  0.00           O  
ATOM   3826  CB  PHE A 243     -18.582  26.558 -20.281  1.00  0.00           C  
ATOM   3827  CG  PHE A 243     -18.733  25.855 -18.992  1.00  0.00           C  
ATOM   3828  CD1 PHE A 243     -19.839  26.094 -18.204  1.00  0.00           C  
ATOM   3829  CD2 PHE A 243     -17.827  24.926 -18.576  1.00  0.00           C  
ATOM   3830  CE1 PHE A 243     -20.010  25.435 -17.024  1.00  0.00           C  
ATOM   3831  CE2 PHE A 243     -18.010  24.258 -17.386  1.00  0.00           C  
ATOM   3832  CZ  PHE A 243     -19.100  24.526 -16.614  1.00  0.00           C  
ATOM   3833  H   PHE A 243     -18.116  28.119 -22.295  1.00  0.00           H  
ATOM   3834  HA  PHE A 243     -19.076  28.496 -19.529  1.00  0.00           H  
ATOM   3835 1HB  PHE A 243     -19.484  26.393 -20.854  1.00  0.00           H  
ATOM   3836 2HB  PHE A 243     -17.769  26.088 -20.830  1.00  0.00           H  
ATOM   3837  HD1 PHE A 243     -20.579  26.820 -18.527  1.00  0.00           H  
ATOM   3838  HD2 PHE A 243     -16.961  24.720 -19.199  1.00  0.00           H  
ATOM   3839  HE1 PHE A 243     -20.875  25.631 -16.416  1.00  0.00           H  
ATOM   3840  HE2 PHE A 243     -17.287  23.521 -17.059  1.00  0.00           H  
ATOM   3841  HZ  PHE A 243     -19.252  24.014 -15.681  1.00  0.00           H  
ATOM   3842  N   ASN A 244     -15.977  28.579 -20.570  1.00  0.00           N  
ATOM   3843  CA  ASN A 244     -14.581  28.958 -20.303  1.00  0.00           C  
ATOM   3844  C   ASN A 244     -13.740  28.045 -19.396  1.00  0.00           C  
ATOM   3845  O   ASN A 244     -12.922  28.529 -18.612  1.00  0.00           O  
ATOM   3846  CB  ASN A 244     -14.536  30.369 -19.726  1.00  0.00           C  
ATOM   3847  CG  ASN A 244     -14.965  31.440 -20.694  1.00  0.00           C  
ATOM   3848  OD1 ASN A 244     -14.393  31.579 -21.781  1.00  0.00           O  
ATOM   3849  ND2 ASN A 244     -15.974  32.189 -20.324  1.00  0.00           N  
ATOM   3850  H   ASN A 244     -16.231  28.386 -21.539  1.00  0.00           H  
ATOM   3851  HA  ASN A 244     -14.075  28.979 -21.270  1.00  0.00           H  
ATOM   3852 1HB  ASN A 244     -15.158  30.436 -18.837  1.00  0.00           H  
ATOM   3853 2HB  ASN A 244     -13.516  30.585 -19.414  1.00  0.00           H  
ATOM   3854 1HD2 ASN A 244     -16.310  32.908 -20.931  1.00  0.00           H  
ATOM   3855 2HD2 ASN A 244     -16.414  32.034 -19.440  1.00  0.00           H  
ATOM   3856  N   LYS A 245     -13.902  26.736 -19.527  1.00  0.00           N  
ATOM   3857  CA  LYS A 245     -13.074  25.774 -18.792  1.00  0.00           C  
ATOM   3858  C   LYS A 245     -12.088  25.070 -19.707  1.00  0.00           C  
ATOM   3859  O   LYS A 245     -12.357  24.877 -20.899  1.00  0.00           O  
ATOM   3860  CB  LYS A 245     -13.923  24.767 -18.022  1.00  0.00           C  
ATOM   3861  CG  LYS A 245     -14.746  25.391 -16.933  1.00  0.00           C  
ATOM   3862  CD  LYS A 245     -13.800  25.908 -15.871  1.00  0.00           C  
ATOM   3863  CE  LYS A 245     -14.504  26.461 -14.665  1.00  0.00           C  
ATOM   3864  NZ  LYS A 245     -13.513  26.830 -13.615  1.00  0.00           N  
ATOM   3865  H   LYS A 245     -14.606  26.401 -20.167  1.00  0.00           H  
ATOM   3866  HA  LYS A 245     -12.487  26.323 -18.055  1.00  0.00           H  
ATOM   3867 1HB  LYS A 245     -14.593  24.252 -18.704  1.00  0.00           H  
ATOM   3868 2HB  LYS A 245     -13.276  24.010 -17.569  1.00  0.00           H  
ATOM   3869 1HG  LYS A 245     -15.357  26.211 -17.323  1.00  0.00           H  
ATOM   3870 2HG  LYS A 245     -15.383  24.653 -16.483  1.00  0.00           H  
ATOM   3871 1HD  LYS A 245     -13.144  25.091 -15.539  1.00  0.00           H  
ATOM   3872 2HD  LYS A 245     -13.174  26.693 -16.297  1.00  0.00           H  
ATOM   3873 1HE  LYS A 245     -15.072  27.345 -14.949  1.00  0.00           H  
ATOM   3874 2HE  LYS A 245     -15.184  25.720 -14.268  1.00  0.00           H  
ATOM   3875 1HZ  LYS A 245     -13.977  27.191 -12.803  1.00  0.00           H  
ATOM   3876 2HZ  LYS A 245     -12.978  25.966 -13.357  1.00  0.00           H  
ATOM   3877 3HZ  LYS A 245     -12.872  27.518 -13.974  1.00  0.00           H  
ATOM   3878  N   ARG A 246     -10.948  24.655 -19.152  1.00  0.00           N  
ATOM   3879  CA  ARG A 246      -9.960  23.984 -19.984  1.00  0.00           C  
ATOM   3880  C   ARG A 246     -10.648  22.784 -20.601  1.00  0.00           C  
ATOM   3881  O   ARG A 246     -11.215  21.964 -19.870  1.00  0.00           O  
ATOM   3882  CB  ARG A 246      -8.777  23.491 -19.141  1.00  0.00           C  
ATOM   3883  CG  ARG A 246      -8.023  24.577 -18.336  1.00  0.00           C  
ATOM   3884  CD  ARG A 246      -7.336  25.598 -19.184  1.00  0.00           C  
ATOM   3885  NE  ARG A 246      -6.233  25.061 -19.971  1.00  0.00           N  
ATOM   3886  CZ  ARG A 246      -5.611  25.759 -20.940  1.00  0.00           C  
ATOM   3887  NH1 ARG A 246      -5.999  26.979 -21.203  1.00  0.00           N  
ATOM   3888  NH2 ARG A 246      -4.629  25.215 -21.626  1.00  0.00           N  
ATOM   3889  H   ARG A 246     -10.764  24.820 -18.170  1.00  0.00           H  
ATOM   3890  HA  ARG A 246      -9.618  24.655 -20.774  1.00  0.00           H  
ATOM   3891 1HB  ARG A 246      -9.133  22.746 -18.426  1.00  0.00           H  
ATOM   3892 2HB  ARG A 246      -8.052  22.994 -19.790  1.00  0.00           H  
ATOM   3893 1HG  ARG A 246      -8.733  25.097 -17.691  1.00  0.00           H  
ATOM   3894 2HG  ARG A 246      -7.264  24.095 -17.717  1.00  0.00           H  
ATOM   3895 1HD  ARG A 246      -8.061  26.025 -19.879  1.00  0.00           H  
ATOM   3896 2HD  ARG A 246      -6.943  26.390 -18.549  1.00  0.00           H  
ATOM   3897  HE  ARG A 246      -5.910  24.112 -19.789  1.00  0.00           H  
ATOM   3898 1HH1 ARG A 246      -6.768  27.405 -20.690  1.00  0.00           H  
ATOM   3899 2HH1 ARG A 246      -5.590  27.505 -21.977  1.00  0.00           H  
ATOM   3900 1HH2 ARG A 246      -4.334  24.257 -21.411  1.00  0.00           H  
ATOM   3901 2HH2 ARG A 246      -4.169  25.738 -22.352  1.00  0.00           H  
ATOM   3902  N   THR A 247     -10.585  22.678 -21.923  1.00  0.00           N  
ATOM   3903  CA  THR A 247     -11.250  21.587 -22.610  1.00  0.00           C  
ATOM   3904  C   THR A 247     -10.340  20.859 -23.600  1.00  0.00           C  
ATOM   3905  O   THR A 247      -9.585  21.492 -24.342  1.00  0.00           O  
ATOM   3906  CB  THR A 247     -12.500  22.137 -23.325  1.00  0.00           C  
ATOM   3907  OG1 THR A 247     -13.379  22.751 -22.355  1.00  0.00           O  
ATOM   3908  CG2 THR A 247     -13.256  21.020 -24.056  1.00  0.00           C  
ATOM   3909  H   THR A 247     -10.141  23.419 -22.469  1.00  0.00           H  
ATOM   3910  HA  THR A 247     -11.574  20.865 -21.866  1.00  0.00           H  
ATOM   3911  HB  THR A 247     -12.187  22.893 -24.025  1.00  0.00           H  
ATOM   3912  HG1 THR A 247     -12.926  23.521 -21.913  1.00  0.00           H  
ATOM   3913 1HG2 THR A 247     -14.114  21.441 -24.538  1.00  0.00           H  
ATOM   3914 2HG2 THR A 247     -12.617  20.564 -24.800  1.00  0.00           H  
ATOM   3915 3HG2 THR A 247     -13.572  20.264 -23.346  1.00  0.00           H  
ATOM   3916  N   LEU A 248     -10.406  19.532 -23.581  1.00  0.00           N  
ATOM   3917  CA  LEU A 248      -9.704  18.697 -24.554  1.00  0.00           C  
ATOM   3918  C   LEU A 248     -10.736  18.228 -25.540  1.00  0.00           C  
ATOM   3919  O   LEU A 248     -11.719  17.607 -25.144  1.00  0.00           O  
ATOM   3920  CB  LEU A 248      -9.054  17.468 -23.923  1.00  0.00           C  
ATOM   3921  CG  LEU A 248      -8.317  16.494 -24.859  1.00  0.00           C  
ATOM   3922  CD1 LEU A 248      -7.150  17.172 -25.454  1.00  0.00           C  
ATOM   3923  CD2 LEU A 248      -7.850  15.304 -24.077  1.00  0.00           C  
ATOM   3924  H   LEU A 248     -11.026  19.100 -22.895  1.00  0.00           H  
ATOM   3925  HA  LEU A 248      -8.955  19.286 -25.080  1.00  0.00           H  
ATOM   3926 1HB  LEU A 248      -8.340  17.810 -23.247  1.00  0.00           H  
ATOM   3927 2HB  LEU A 248      -9.817  16.908 -23.386  1.00  0.00           H  
ATOM   3928  HG  LEU A 248      -8.976  16.178 -25.664  1.00  0.00           H  
ATOM   3929 1HD1 LEU A 248      -6.639  16.483 -26.093  1.00  0.00           H  
ATOM   3930 2HD1 LEU A 248      -7.494  18.020 -26.031  1.00  0.00           H  
ATOM   3931 3HD1 LEU A 248      -6.476  17.503 -24.664  1.00  0.00           H  
ATOM   3932 1HD2 LEU A 248      -7.324  14.635 -24.743  1.00  0.00           H  
ATOM   3933 2HD2 LEU A 248      -7.179  15.641 -23.287  1.00  0.00           H  
ATOM   3934 3HD2 LEU A 248      -8.704  14.791 -23.638  1.00  0.00           H  
ATOM   3935  N   VAL A 249     -10.542  18.523 -26.805  1.00  0.00           N  
ATOM   3936  CA  VAL A 249     -11.502  18.101 -27.792  1.00  0.00           C  
ATOM   3937  C   VAL A 249     -10.829  17.049 -28.637  1.00  0.00           C  
ATOM   3938  O   VAL A 249      -9.760  17.287 -29.210  1.00  0.00           O  
ATOM   3939  CB  VAL A 249     -11.966  19.266 -28.684  1.00  0.00           C  
ATOM   3940  CG1 VAL A 249     -13.003  18.750 -29.686  1.00  0.00           C  
ATOM   3941  CG2 VAL A 249     -12.508  20.372 -27.839  1.00  0.00           C  
ATOM   3942  H   VAL A 249      -9.721  19.040 -27.082  1.00  0.00           H  
ATOM   3943  HA  VAL A 249     -12.364  17.658 -27.305  1.00  0.00           H  
ATOM   3944  HB  VAL A 249     -11.115  19.642 -29.250  1.00  0.00           H  
ATOM   3945 1HG1 VAL A 249     -13.336  19.560 -30.328  1.00  0.00           H  
ATOM   3946 2HG1 VAL A 249     -12.567  17.957 -30.298  1.00  0.00           H  
ATOM   3947 3HG1 VAL A 249     -13.859  18.351 -29.140  1.00  0.00           H  
ATOM   3948 1HG2 VAL A 249     -12.815  21.201 -28.475  1.00  0.00           H  
ATOM   3949 2HG2 VAL A 249     -13.353  20.030 -27.270  1.00  0.00           H  
ATOM   3950 3HG2 VAL A 249     -11.718  20.690 -27.167  1.00  0.00           H  
ATOM   3951  N   LEU A 250     -11.444  15.891 -28.707  1.00  0.00           N  
ATOM   3952  CA  LEU A 250     -10.853  14.816 -29.466  1.00  0.00           C  
ATOM   3953  C   LEU A 250     -11.566  14.774 -30.807  1.00  0.00           C  
ATOM   3954  O   LEU A 250     -12.767  15.036 -30.882  1.00  0.00           O  
ATOM   3955  CB  LEU A 250     -10.993  13.489 -28.708  1.00  0.00           C  
ATOM   3956  CG  LEU A 250     -10.103  13.303 -27.476  1.00  0.00           C  
ATOM   3957  CD1 LEU A 250     -10.798  13.970 -26.275  1.00  0.00           C  
ATOM   3958  CD2 LEU A 250      -9.831  11.815 -27.247  1.00  0.00           C  
ATOM   3959  H   LEU A 250     -12.324  15.761 -28.201  1.00  0.00           H  
ATOM   3960  HA  LEU A 250      -9.799  15.022 -29.637  1.00  0.00           H  
ATOM   3961 1HB  LEU A 250     -11.994  13.444 -28.330  1.00  0.00           H  
ATOM   3962 2HB  LEU A 250     -10.829  12.659 -29.398  1.00  0.00           H  
ATOM   3963  HG  LEU A 250      -9.176  13.808 -27.626  1.00  0.00           H  
ATOM   3964 1HD1 LEU A 250     -10.176  13.871 -25.394  1.00  0.00           H  
ATOM   3965 2HD1 LEU A 250     -10.968  15.025 -26.477  1.00  0.00           H  
ATOM   3966 3HD1 LEU A 250     -11.758  13.486 -26.096  1.00  0.00           H  
ATOM   3967 1HD2 LEU A 250      -9.190  11.692 -26.375  1.00  0.00           H  
ATOM   3968 2HD2 LEU A 250     -10.771  11.292 -27.084  1.00  0.00           H  
ATOM   3969 3HD2 LEU A 250      -9.330  11.403 -28.125  1.00  0.00           H  
ATOM   3970  N   PHE A 251     -10.843  14.458 -31.868  1.00  0.00           N  
ATOM   3971  CA  PHE A 251     -11.488  14.389 -33.173  1.00  0.00           C  
ATOM   3972  C   PHE A 251     -12.372  13.132 -33.290  1.00  0.00           C  
ATOM   3973  O   PHE A 251     -12.068  12.110 -32.674  1.00  0.00           O  
ATOM   3974  CB  PHE A 251     -10.447  14.472 -34.304  1.00  0.00           C  
ATOM   3975  CG  PHE A 251      -9.871  15.899 -34.542  1.00  0.00           C  
ATOM   3976  CD1 PHE A 251      -8.600  16.249 -34.144  1.00  0.00           C  
ATOM   3977  CD2 PHE A 251     -10.623  16.874 -35.167  1.00  0.00           C  
ATOM   3978  CE1 PHE A 251      -8.086  17.512 -34.357  1.00  0.00           C  
ATOM   3979  CE2 PHE A 251     -10.113  18.142 -35.397  1.00  0.00           C  
ATOM   3980  CZ  PHE A 251      -8.847  18.461 -34.989  1.00  0.00           C  
ATOM   3981  H   PHE A 251      -9.837  14.303 -31.765  1.00  0.00           H  
ATOM   3982  HA  PHE A 251     -12.105  15.279 -33.250  1.00  0.00           H  
ATOM   3983 1HB  PHE A 251      -9.614  13.814 -34.060  1.00  0.00           H  
ATOM   3984 2HB  PHE A 251     -10.870  14.106 -35.237  1.00  0.00           H  
ATOM   3985  HD1 PHE A 251      -8.003  15.524 -33.668  1.00  0.00           H  
ATOM   3986  HD2 PHE A 251     -11.627  16.638 -35.480  1.00  0.00           H  
ATOM   3987  HE1 PHE A 251      -7.074  17.752 -34.026  1.00  0.00           H  
ATOM   3988  HE2 PHE A 251     -10.725  18.896 -35.893  1.00  0.00           H  
ATOM   3989  HZ  PHE A 251      -8.448  19.464 -35.166  1.00  0.00           H  
ATOM   3990  N   PRO A 252     -13.489  13.198 -34.050  1.00  0.00           N  
ATOM   3991  CA  PRO A 252     -14.441  12.122 -34.314  1.00  0.00           C  
ATOM   3992  C   PRO A 252     -13.845  10.994 -35.166  1.00  0.00           C  
ATOM   3993  O   PRO A 252     -12.884  11.210 -35.904  1.00  0.00           O  
ATOM   3994  CB  PRO A 252     -15.569  12.850 -35.061  1.00  0.00           C  
ATOM   3995  CG  PRO A 252     -14.929  14.069 -35.672  1.00  0.00           C  
ATOM   3996  CD  PRO A 252     -13.866  14.484 -34.699  1.00  0.00           C  
ATOM   3997  HA  PRO A 252     -14.811  11.734 -33.353  1.00  0.00           H  
ATOM   3998 1HB  PRO A 252     -15.996  12.177 -35.821  1.00  0.00           H  
ATOM   3999 2HB  PRO A 252     -16.371  13.103 -34.378  1.00  0.00           H  
ATOM   4000 1HG  PRO A 252     -14.531  13.843 -36.665  1.00  0.00           H  
ATOM   4001 2HG  PRO A 252     -15.685  14.845 -35.810  1.00  0.00           H  
ATOM   4002 1HD  PRO A 252     -13.055  14.906 -35.279  1.00  0.00           H  
ATOM   4003 2HD  PRO A 252     -14.282  15.191 -33.960  1.00  0.00           H  
ATOM   4004  N   ASN A 253     -14.435   9.796 -35.068  1.00  0.00           N  
ATOM   4005  CA  ASN A 253     -14.023   8.624 -35.868  1.00  0.00           C  
ATOM   4006  C   ASN A 253     -14.536   8.657 -37.308  1.00  0.00           C  
ATOM   4007  O   ASN A 253     -15.377   9.496 -37.642  1.00  0.00           O  
ATOM   4008  CB  ASN A 253     -14.400   7.311 -35.200  1.00  0.00           C  
ATOM   4009  CG  ASN A 253     -13.517   6.997 -34.018  1.00  0.00           C  
ATOM   4010  OD1 ASN A 253     -12.281   7.123 -34.109  1.00  0.00           O  
ATOM   4011  ND2 ASN A 253     -14.098   6.573 -32.932  1.00  0.00           N  
ATOM   4012  H   ASN A 253     -15.216   9.693 -34.412  1.00  0.00           H  
ATOM   4013  HA  ASN A 253     -12.934   8.642 -35.935  1.00  0.00           H  
ATOM   4014 1HB  ASN A 253     -15.439   7.362 -34.862  1.00  0.00           H  
ATOM   4015 2HB  ASN A 253     -14.334   6.494 -35.918  1.00  0.00           H  
ATOM   4016 1HD2 ASN A 253     -13.543   6.353 -32.130  1.00  0.00           H  
ATOM   4017 2HD2 ASN A 253     -15.092   6.462 -32.902  1.00  0.00           H  
ATOM   4018  N   ILE A 254     -14.016   7.763 -38.187  1.00  0.00           N  
ATOM   4019  CA  ILE A 254     -14.448   7.793 -39.597  1.00  0.00           C  
ATOM   4020  C   ILE A 254     -15.889   7.347 -39.817  1.00  0.00           C  
ATOM   4021  O   ILE A 254     -16.151   6.256 -40.327  1.00  0.00           O  
ATOM   4022  CB  ILE A 254     -13.660   6.816 -40.514  1.00  0.00           C  
ATOM   4023  CG1 ILE A 254     -12.239   7.114 -40.557  1.00  0.00           C  
ATOM   4024  CG2 ILE A 254     -14.228   6.878 -41.942  1.00  0.00           C  
ATOM   4025  CD1 ILE A 254     -11.431   6.092 -41.300  1.00  0.00           C  
ATOM   4026  H   ILE A 254     -13.328   7.089 -37.884  1.00  0.00           H  
ATOM   4027  HA  ILE A 254     -14.340   8.814 -39.966  1.00  0.00           H  
ATOM   4028  HB  ILE A 254     -13.771   5.802 -40.133  1.00  0.00           H  
ATOM   4029 1HG1 ILE A 254     -12.121   8.044 -41.055  1.00  0.00           H  
ATOM   4030 2HG1 ILE A 254     -11.860   7.192 -39.537  1.00  0.00           H  
ATOM   4031 1HG2 ILE A 254     -13.691   6.174 -42.580  1.00  0.00           H  
ATOM   4032 2HG2 ILE A 254     -15.286   6.622 -41.933  1.00  0.00           H  
ATOM   4033 3HG2 ILE A 254     -14.107   7.889 -42.336  1.00  0.00           H  
ATOM   4034 1HD1 ILE A 254     -10.394   6.393 -41.292  1.00  0.00           H  
ATOM   4035 2HD1 ILE A 254     -11.537   5.121 -40.842  1.00  0.00           H  
ATOM   4036 3HD1 ILE A 254     -11.787   6.034 -42.322  1.00  0.00           H  
ATOM   4037  N   ASP A 255     -16.789   8.245 -39.501  1.00  0.00           N  
ATOM   4038  CA  ASP A 255     -18.205   8.136 -39.741  1.00  0.00           C  
ATOM   4039  C   ASP A 255     -18.565   9.197 -40.763  1.00  0.00           C  
ATOM   4040  O   ASP A 255     -17.797  10.147 -40.972  1.00  0.00           O  
ATOM   4041  CB  ASP A 255     -19.003   8.250 -38.441  1.00  0.00           C  
ATOM   4042  CG  ASP A 255     -18.861   7.001 -37.527  1.00  0.00           C  
ATOM   4043  OD1 ASP A 255     -18.950   5.905 -38.032  1.00  0.00           O  
ATOM   4044  OD2 ASP A 255     -18.655   7.151 -36.338  1.00  0.00           O  
ATOM   4045  H   ASP A 255     -16.436   9.076 -39.042  1.00  0.00           H  
ATOM   4046  HA  ASP A 255     -18.416   7.167 -40.173  1.00  0.00           H  
ATOM   4047 1HB  ASP A 255     -18.628   9.103 -37.886  1.00  0.00           H  
ATOM   4048 2HB  ASP A 255     -20.053   8.428 -38.658  1.00  0.00           H  
ATOM   4049  N   ALA A 256     -19.707   9.055 -41.411  1.00  0.00           N  
ATOM   4050  CA  ALA A 256     -20.054  10.047 -42.402  1.00  0.00           C  
ATOM   4051  C   ALA A 256     -20.105  11.405 -41.731  1.00  0.00           C  
ATOM   4052  O   ALA A 256     -20.588  11.536 -40.610  1.00  0.00           O  
ATOM   4053  CB  ALA A 256     -21.384   9.740 -43.080  1.00  0.00           C  
ATOM   4054  H   ALA A 256     -20.310   8.265 -41.233  1.00  0.00           H  
ATOM   4055  HA  ALA A 256     -19.278  10.046 -43.151  1.00  0.00           H  
ATOM   4056 1HB  ALA A 256     -21.585  10.507 -43.825  1.00  0.00           H  
ATOM   4057 2HB  ALA A 256     -21.337   8.773 -43.568  1.00  0.00           H  
ATOM   4058 3HB  ALA A 256     -22.181   9.738 -42.356  1.00  0.00           H  
ATOM   4059  N   GLY A 257     -19.614  12.418 -42.419  1.00  0.00           N  
ATOM   4060  CA  GLY A 257     -19.661  13.790 -41.924  1.00  0.00           C  
ATOM   4061  C   GLY A 257     -18.520  14.174 -40.983  1.00  0.00           C  
ATOM   4062  O   GLY A 257     -18.421  15.343 -40.601  1.00  0.00           O  
ATOM   4063  H   GLY A 257     -19.183  12.212 -43.319  1.00  0.00           H  
ATOM   4064 1HA  GLY A 257     -19.661  14.467 -42.778  1.00  0.00           H  
ATOM   4065 2HA  GLY A 257     -20.602  13.951 -41.416  1.00  0.00           H  
ATOM   4066  N   SER A 258     -17.596  13.249 -40.690  1.00  0.00           N  
ATOM   4067  CA  SER A 258     -16.490  13.576 -39.787  1.00  0.00           C  
ATOM   4068  C   SER A 258     -15.753  14.825 -40.244  1.00  0.00           C  
ATOM   4069  O   SER A 258     -15.478  15.712 -39.435  1.00  0.00           O  
ATOM   4070  CB  SER A 258     -15.504  12.433 -39.712  1.00  0.00           C  
ATOM   4071  OG  SER A 258     -14.425  12.774 -38.892  1.00  0.00           O  
ATOM   4072  H   SER A 258     -17.705  12.286 -41.021  1.00  0.00           H  
ATOM   4073  HA  SER A 258     -16.897  13.758 -38.790  1.00  0.00           H  
ATOM   4074 1HB  SER A 258     -16.006  11.549 -39.310  1.00  0.00           H  
ATOM   4075 2HB  SER A 258     -15.148  12.180 -40.711  1.00  0.00           H  
ATOM   4076  HG  SER A 258     -13.894  11.975 -38.804  1.00  0.00           H  
ATOM   4077  N   LYS A 259     -15.457  14.913 -41.540  1.00  0.00           N  
ATOM   4078  CA  LYS A 259     -14.772  16.080 -42.075  1.00  0.00           C  
ATOM   4079  C   LYS A 259     -15.512  17.374 -41.769  1.00  0.00           C  
ATOM   4080  O   LYS A 259     -14.880  18.403 -41.540  1.00  0.00           O  
ATOM   4081  CB  LYS A 259     -14.568  15.966 -43.577  1.00  0.00           C  
ATOM   4082  CG  LYS A 259     -13.824  17.146 -44.195  1.00  0.00           C  
ATOM   4083  CD  LYS A 259     -13.551  16.888 -45.662  1.00  0.00           C  
ATOM   4084  CE  LYS A 259     -12.857  18.043 -46.338  1.00  0.00           C  
ATOM   4085  NZ  LYS A 259     -12.586  17.740 -47.768  1.00  0.00           N  
ATOM   4086  H   LYS A 259     -15.710  14.152 -42.153  1.00  0.00           H  
ATOM   4087  HA  LYS A 259     -13.791  16.140 -41.604  1.00  0.00           H  
ATOM   4088 1HB  LYS A 259     -14.001  15.074 -43.804  1.00  0.00           H  
ATOM   4089 2HB  LYS A 259     -15.534  15.876 -44.074  1.00  0.00           H  
ATOM   4090 1HG  LYS A 259     -14.433  18.045 -44.098  1.00  0.00           H  
ATOM   4091 2HG  LYS A 259     -12.882  17.303 -43.671  1.00  0.00           H  
ATOM   4092 1HD  LYS A 259     -12.906  16.016 -45.744  1.00  0.00           H  
ATOM   4093 2HD  LYS A 259     -14.486  16.671 -46.178  1.00  0.00           H  
ATOM   4094 1HE  LYS A 259     -13.485  18.930 -46.275  1.00  0.00           H  
ATOM   4095 2HE  LYS A 259     -11.912  18.242 -45.833  1.00  0.00           H  
ATOM   4096 1HZ  LYS A 259     -12.120  18.522 -48.202  1.00  0.00           H  
ATOM   4097 2HZ  LYS A 259     -11.997  16.918 -47.826  1.00  0.00           H  
ATOM   4098 3HZ  LYS A 259     -13.458  17.560 -48.244  1.00  0.00           H  
ATOM   4099  N   GLU A 260     -16.846  17.357 -41.812  1.00  0.00           N  
ATOM   4100  CA  GLU A 260     -17.592  18.578 -41.578  1.00  0.00           C  
ATOM   4101  C   GLU A 260     -17.414  19.006 -40.122  1.00  0.00           C  
ATOM   4102  O   GLU A 260     -17.288  20.197 -39.831  1.00  0.00           O  
ATOM   4103  CB  GLU A 260     -19.061  18.389 -41.958  1.00  0.00           C  
ATOM   4104  CG  GLU A 260     -19.302  18.246 -43.458  1.00  0.00           C  
ATOM   4105  CD  GLU A 260     -18.989  19.516 -44.234  1.00  0.00           C  
ATOM   4106  OE1 GLU A 260     -19.537  20.538 -43.894  1.00  0.00           O  
ATOM   4107  OE2 GLU A 260     -18.184  19.472 -45.147  1.00  0.00           O  
ATOM   4108  H   GLU A 260     -17.351  16.487 -41.930  1.00  0.00           H  
ATOM   4109  HA  GLU A 260     -17.182  19.360 -42.213  1.00  0.00           H  
ATOM   4110 1HB  GLU A 260     -19.445  17.493 -41.492  1.00  0.00           H  
ATOM   4111 2HB  GLU A 260     -19.645  19.233 -41.597  1.00  0.00           H  
ATOM   4112 1HG  GLU A 260     -18.673  17.437 -43.834  1.00  0.00           H  
ATOM   4113 2HG  GLU A 260     -20.343  17.968 -43.622  1.00  0.00           H  
ATOM   4114  N   MET A 261     -17.357  18.035 -39.203  1.00  0.00           N  
ATOM   4115  CA  MET A 261     -17.141  18.378 -37.796  1.00  0.00           C  
ATOM   4116  C   MET A 261     -15.745  18.980 -37.619  1.00  0.00           C  
ATOM   4117  O   MET A 261     -15.552  19.937 -36.861  1.00  0.00           O  
ATOM   4118  CB  MET A 261     -17.321  17.172 -36.894  1.00  0.00           C  
ATOM   4119  CG  MET A 261     -18.730  16.685 -36.816  1.00  0.00           C  
ATOM   4120  SD  MET A 261     -18.902  15.233 -35.846  1.00  0.00           S  
ATOM   4121  CE  MET A 261     -18.661  15.814 -34.212  1.00  0.00           C  
ATOM   4122  H   MET A 261     -17.477  17.063 -39.503  1.00  0.00           H  
ATOM   4123  HA  MET A 261     -17.870  19.135 -37.507  1.00  0.00           H  
ATOM   4124 1HB  MET A 261     -16.712  16.358 -37.273  1.00  0.00           H  
ATOM   4125 2HB  MET A 261     -16.978  17.408 -35.886  1.00  0.00           H  
ATOM   4126 1HG  MET A 261     -19.362  17.463 -36.393  1.00  0.00           H  
ATOM   4127 2HG  MET A 261     -19.071  16.455 -37.823  1.00  0.00           H  
ATOM   4128 1HE  MET A 261     -18.745  14.988 -33.538  1.00  0.00           H  
ATOM   4129 2HE  MET A 261     -17.672  16.263 -34.117  1.00  0.00           H  
ATOM   4130 3HE  MET A 261     -19.424  16.545 -33.977  1.00  0.00           H  
ATOM   4131  N   VAL A 262     -14.774  18.444 -38.363  1.00  0.00           N  
ATOM   4132  CA  VAL A 262     -13.411  18.963 -38.317  1.00  0.00           C  
ATOM   4133  C   VAL A 262     -13.405  20.400 -38.826  1.00  0.00           C  
ATOM   4134  O   VAL A 262     -12.772  21.283 -38.231  1.00  0.00           O  
ATOM   4135  CB  VAL A 262     -12.461  18.122 -39.188  1.00  0.00           C  
ATOM   4136  CG1 VAL A 262     -11.113  18.801 -39.269  1.00  0.00           C  
ATOM   4137  CG2 VAL A 262     -12.331  16.730 -38.617  1.00  0.00           C  
ATOM   4138  H   VAL A 262     -14.992  17.636 -38.952  1.00  0.00           H  
ATOM   4139  HA  VAL A 262     -13.062  18.945 -37.284  1.00  0.00           H  
ATOM   4140  HB  VAL A 262     -12.856  18.065 -40.191  1.00  0.00           H  
ATOM   4141 1HG1 VAL A 262     -10.450  18.215 -39.902  1.00  0.00           H  
ATOM   4142 2HG1 VAL A 262     -11.238  19.794 -39.695  1.00  0.00           H  
ATOM   4143 3HG1 VAL A 262     -10.681  18.886 -38.277  1.00  0.00           H  
ATOM   4144 1HG2 VAL A 262     -11.668  16.139 -39.244  1.00  0.00           H  
ATOM   4145 2HG2 VAL A 262     -11.931  16.791 -37.635  1.00  0.00           H  
ATOM   4146 3HG2 VAL A 262     -13.301  16.258 -38.578  1.00  0.00           H  
ATOM   4147  N   ARG A 263     -14.130  20.645 -39.927  1.00  0.00           N  
ATOM   4148  CA  ARG A 263     -14.209  21.987 -40.478  1.00  0.00           C  
ATOM   4149  C   ARG A 263     -14.817  22.933 -39.455  1.00  0.00           C  
ATOM   4150  O   ARG A 263     -14.345  24.061 -39.317  1.00  0.00           O  
ATOM   4151  CB  ARG A 263     -15.030  22.024 -41.763  1.00  0.00           C  
ATOM   4152  CG  ARG A 263     -14.377  21.356 -42.979  1.00  0.00           C  
ATOM   4153  CD  ARG A 263     -15.278  21.366 -44.182  1.00  0.00           C  
ATOM   4154  NE  ARG A 263     -15.434  22.710 -44.737  1.00  0.00           N  
ATOM   4155  CZ  ARG A 263     -16.380  23.090 -45.632  1.00  0.00           C  
ATOM   4156  NH1 ARG A 263     -17.288  22.238 -46.082  1.00  0.00           N  
ATOM   4157  NH2 ARG A 263     -16.395  24.344 -46.066  1.00  0.00           N  
ATOM   4158  H   ARG A 263     -14.611  19.878 -40.394  1.00  0.00           H  
ATOM   4159  HA  ARG A 263     -13.200  22.324 -40.710  1.00  0.00           H  
ATOM   4160 1HB  ARG A 263     -15.983  21.531 -41.595  1.00  0.00           H  
ATOM   4161 2HB  ARG A 263     -15.243  23.058 -42.027  1.00  0.00           H  
ATOM   4162 1HG  ARG A 263     -13.470  21.899 -43.236  1.00  0.00           H  
ATOM   4163 2HG  ARG A 263     -14.121  20.334 -42.749  1.00  0.00           H  
ATOM   4164 1HD  ARG A 263     -14.869  20.719 -44.954  1.00  0.00           H  
ATOM   4165 2HD  ARG A 263     -16.266  20.999 -43.896  1.00  0.00           H  
ATOM   4166  HE  ARG A 263     -14.773  23.413 -44.436  1.00  0.00           H  
ATOM   4167 1HH1 ARG A 263     -17.320  21.258 -45.759  1.00  0.00           H  
ATOM   4168 2HH1 ARG A 263     -17.981  22.547 -46.742  1.00  0.00           H  
ATOM   4169 1HH2 ARG A 263     -15.707  25.004 -45.729  1.00  0.00           H  
ATOM   4170 2HH2 ARG A 263     -17.094  24.640 -46.732  1.00  0.00           H  
ATOM   4171  N   VAL A 264     -15.814  22.467 -38.690  1.00  0.00           N  
ATOM   4172  CA  VAL A 264     -16.389  23.307 -37.651  1.00  0.00           C  
ATOM   4173  C   VAL A 264     -15.371  23.664 -36.578  1.00  0.00           C  
ATOM   4174  O   VAL A 264     -15.259  24.831 -36.208  1.00  0.00           O  
ATOM   4175  CB  VAL A 264     -17.572  22.656 -36.951  1.00  0.00           C  
ATOM   4176  CG1 VAL A 264     -17.914  23.491 -35.774  1.00  0.00           C  
ATOM   4177  CG2 VAL A 264     -18.746  22.574 -37.857  1.00  0.00           C  
ATOM   4178  H   VAL A 264     -16.191  21.535 -38.864  1.00  0.00           H  
ATOM   4179  HA  VAL A 264     -16.740  24.225 -38.118  1.00  0.00           H  
ATOM   4180  HB  VAL A 264     -17.300  21.674 -36.621  1.00  0.00           H  
ATOM   4181 1HG1 VAL A 264     -18.752  23.056 -35.235  1.00  0.00           H  
ATOM   4182 2HG1 VAL A 264     -17.054  23.542 -35.131  1.00  0.00           H  
ATOM   4183 3HG1 VAL A 264     -18.165  24.488 -36.113  1.00  0.00           H  
ATOM   4184 1HG2 VAL A 264     -19.561  22.127 -37.305  1.00  0.00           H  
ATOM   4185 2HG2 VAL A 264     -19.033  23.574 -38.181  1.00  0.00           H  
ATOM   4186 3HG2 VAL A 264     -18.509  21.969 -38.719  1.00  0.00           H  
ATOM   4187  N   MET A 265     -14.592  22.691 -36.093  1.00  0.00           N  
ATOM   4188  CA  MET A 265     -13.594  23.040 -35.082  1.00  0.00           C  
ATOM   4189  C   MET A 265     -12.647  24.103 -35.609  1.00  0.00           C  
ATOM   4190  O   MET A 265     -12.283  25.053 -34.902  1.00  0.00           O  
ATOM   4191  CB  MET A 265     -12.779  21.821 -34.636  1.00  0.00           C  
ATOM   4192  CG  MET A 265     -13.529  20.847 -33.812  1.00  0.00           C  
ATOM   4193  SD  MET A 265     -12.627  19.327 -33.440  1.00  0.00           S  
ATOM   4194  CE  MET A 265     -11.229  19.886 -32.463  1.00  0.00           C  
ATOM   4195  H   MET A 265     -14.714  21.730 -36.421  1.00  0.00           H  
ATOM   4196  HA  MET A 265     -14.112  23.451 -34.217  1.00  0.00           H  
ATOM   4197 1HB  MET A 265     -12.430  21.288 -35.525  1.00  0.00           H  
ATOM   4198 2HB  MET A 265     -11.898  22.139 -34.088  1.00  0.00           H  
ATOM   4199 1HG  MET A 265     -13.860  21.308 -32.880  1.00  0.00           H  
ATOM   4200 2HG  MET A 265     -14.384  20.578 -34.391  1.00  0.00           H  
ATOM   4201 1HE  MET A 265     -10.622  19.022 -32.170  1.00  0.00           H  
ATOM   4202 2HE  MET A 265     -10.625  20.573 -33.058  1.00  0.00           H  
ATOM   4203 3HE  MET A 265     -11.573  20.396 -31.583  1.00  0.00           H  
ATOM   4204  N   ARG A 266     -12.244  23.963 -36.869  1.00  0.00           N  
ATOM   4205  CA  ARG A 266     -11.336  24.934 -37.447  1.00  0.00           C  
ATOM   4206  C   ARG A 266     -12.004  26.304 -37.608  1.00  0.00           C  
ATOM   4207  O   ARG A 266     -11.429  27.324 -37.227  1.00  0.00           O  
ATOM   4208  CB  ARG A 266     -10.830  24.392 -38.769  1.00  0.00           C  
ATOM   4209  CG  ARG A 266      -9.894  23.216 -38.572  1.00  0.00           C  
ATOM   4210  CD  ARG A 266      -9.490  22.552 -39.812  1.00  0.00           C  
ATOM   4211  NE  ARG A 266      -8.590  21.438 -39.521  1.00  0.00           N  
ATOM   4212  CZ  ARG A 266      -8.206  20.502 -40.408  1.00  0.00           C  
ATOM   4213  NH1 ARG A 266      -8.646  20.547 -41.650  1.00  0.00           N  
ATOM   4214  NH2 ARG A 266      -7.386  19.535 -40.034  1.00  0.00           N  
ATOM   4215  H   ARG A 266     -12.556  23.159 -37.420  1.00  0.00           H  
ATOM   4216  HA  ARG A 266     -10.481  25.040 -36.779  1.00  0.00           H  
ATOM   4217 1HB  ARG A 266     -11.670  24.058 -39.376  1.00  0.00           H  
ATOM   4218 2HB  ARG A 266     -10.303  25.169 -39.317  1.00  0.00           H  
ATOM   4219 1HG  ARG A 266      -8.992  23.578 -38.090  1.00  0.00           H  
ATOM   4220 2HG  ARG A 266     -10.370  22.472 -37.928  1.00  0.00           H  
ATOM   4221 1HD  ARG A 266     -10.372  22.159 -40.318  1.00  0.00           H  
ATOM   4222 2HD  ARG A 266      -8.972  23.254 -40.460  1.00  0.00           H  
ATOM   4223  HE  ARG A 266      -8.222  21.371 -38.553  1.00  0.00           H  
ATOM   4224 1HH1 ARG A 266      -9.273  21.285 -41.936  1.00  0.00           H  
ATOM   4225 2HH1 ARG A 266      -8.357  19.844 -42.315  1.00  0.00           H  
ATOM   4226 1HH2 ARG A 266      -7.046  19.499 -39.078  1.00  0.00           H  
ATOM   4227 2HH2 ARG A 266      -7.098  18.834 -40.696  1.00  0.00           H  
ATOM   4228  N   LYS A 267     -13.255  26.323 -38.080  1.00  0.00           N  
ATOM   4229  CA  LYS A 267     -14.034  27.548 -38.278  1.00  0.00           C  
ATOM   4230  C   LYS A 267     -14.210  28.335 -36.988  1.00  0.00           C  
ATOM   4231  O   LYS A 267     -14.165  29.567 -36.982  1.00  0.00           O  
ATOM   4232  CB  LYS A 267     -15.407  27.218 -38.871  1.00  0.00           C  
ATOM   4233  CG  LYS A 267     -16.294  28.433 -39.131  1.00  0.00           C  
ATOM   4234  CD  LYS A 267     -17.555  28.065 -39.921  1.00  0.00           C  
ATOM   4235  CE  LYS A 267     -18.534  27.231 -39.096  1.00  0.00           C  
ATOM   4236  NZ  LYS A 267     -19.823  27.030 -39.820  1.00  0.00           N  
ATOM   4237  H   LYS A 267     -13.682  25.444 -38.354  1.00  0.00           H  
ATOM   4238  HA  LYS A 267     -13.497  28.181 -38.983  1.00  0.00           H  
ATOM   4239 1HB  LYS A 267     -15.278  26.673 -39.807  1.00  0.00           H  
ATOM   4240 2HB  LYS A 267     -15.939  26.560 -38.184  1.00  0.00           H  
ATOM   4241 1HG  LYS A 267     -16.590  28.864 -38.171  1.00  0.00           H  
ATOM   4242 2HG  LYS A 267     -15.730  29.182 -39.686  1.00  0.00           H  
ATOM   4243 1HD  LYS A 267     -18.058  28.975 -40.249  1.00  0.00           H  
ATOM   4244 2HD  LYS A 267     -17.270  27.492 -40.804  1.00  0.00           H  
ATOM   4245 1HE  LYS A 267     -18.091  26.257 -38.890  1.00  0.00           H  
ATOM   4246 2HE  LYS A 267     -18.735  27.733 -38.149  1.00  0.00           H  
ATOM   4247 1HZ  LYS A 267     -20.439  26.464 -39.233  1.00  0.00           H  
ATOM   4248 2HZ  LYS A 267     -20.260  27.917 -40.003  1.00  0.00           H  
ATOM   4249 3HZ  LYS A 267     -19.661  26.550 -40.686  1.00  0.00           H  
ATOM   4250  N   LYS A 268     -14.393  27.610 -35.887  1.00  0.00           N  
ATOM   4251  CA  LYS A 268     -14.610  28.200 -34.576  1.00  0.00           C  
ATOM   4252  C   LYS A 268     -13.290  28.577 -33.885  1.00  0.00           C  
ATOM   4253  O   LYS A 268     -13.302  29.143 -32.790  1.00  0.00           O  
ATOM   4254  CB  LYS A 268     -15.409  27.233 -33.695  1.00  0.00           C  
ATOM   4255  CG  LYS A 268     -16.806  26.886 -34.224  1.00  0.00           C  
ATOM   4256  CD  LYS A 268     -17.710  28.079 -34.301  1.00  0.00           C  
ATOM   4257  CE  LYS A 268     -18.146  28.540 -32.935  1.00  0.00           C  
ATOM   4258  NZ  LYS A 268     -19.129  29.640 -33.024  1.00  0.00           N  
ATOM   4259  H   LYS A 268     -14.434  26.593 -35.976  1.00  0.00           H  
ATOM   4260  HA  LYS A 268     -15.189  29.113 -34.704  1.00  0.00           H  
ATOM   4261 1HB  LYS A 268     -14.873  26.292 -33.645  1.00  0.00           H  
ATOM   4262 2HB  LYS A 268     -15.496  27.624 -32.682  1.00  0.00           H  
ATOM   4263 1HG  LYS A 268     -16.722  26.478 -35.223  1.00  0.00           H  
ATOM   4264 2HG  LYS A 268     -17.263  26.134 -33.583  1.00  0.00           H  
ATOM   4265 1HD  LYS A 268     -17.193  28.896 -34.806  1.00  0.00           H  
ATOM   4266 2HD  LYS A 268     -18.598  27.818 -34.882  1.00  0.00           H  
ATOM   4267 1HE  LYS A 268     -18.600  27.703 -32.396  1.00  0.00           H  
ATOM   4268 2HE  LYS A 268     -17.278  28.888 -32.377  1.00  0.00           H  
ATOM   4269 1HZ  LYS A 268     -19.399  29.903 -32.065  1.00  0.00           H  
ATOM   4270 2HZ  LYS A 268     -18.742  30.432 -33.496  1.00  0.00           H  
ATOM   4271 3HZ  LYS A 268     -19.951  29.321 -33.505  1.00  0.00           H  
ATOM   4272  N   GLY A 269     -12.151  28.229 -34.500  1.00  0.00           N  
ATOM   4273  CA  GLY A 269     -10.842  28.523 -33.937  1.00  0.00           C  
ATOM   4274  C   GLY A 269     -10.457  27.621 -32.770  1.00  0.00           C  
ATOM   4275  O   GLY A 269      -9.564  27.974 -32.000  1.00  0.00           O  
ATOM   4276  H   GLY A 269     -12.172  27.784 -35.414  1.00  0.00           H  
ATOM   4277 1HA  GLY A 269     -10.098  28.425 -34.729  1.00  0.00           H  
ATOM   4278 2HA  GLY A 269     -10.820  29.562 -33.616  1.00  0.00           H  
ATOM   4279  N   ILE A 270     -11.071  26.441 -32.650  1.00  0.00           N  
ATOM   4280  CA  ILE A 270     -10.807  25.573 -31.502  1.00  0.00           C  
ATOM   4281  C   ILE A 270      -9.352  25.163 -31.435  1.00  0.00           C  
ATOM   4282  O   ILE A 270      -8.730  25.233 -30.380  1.00  0.00           O  
ATOM   4283  CB  ILE A 270     -11.678  24.308 -31.566  1.00  0.00           C  
ATOM   4284  CG1 ILE A 270     -13.123  24.696 -31.466  1.00  0.00           C  
ATOM   4285  CG2 ILE A 270     -11.321  23.328 -30.468  1.00  0.00           C  
ATOM   4286  CD1 ILE A 270     -13.492  25.428 -30.192  1.00  0.00           C  
ATOM   4287  H   ILE A 270     -11.741  26.142 -33.359  1.00  0.00           H  
ATOM   4288  HA  ILE A 270     -11.056  26.116 -30.592  1.00  0.00           H  
ATOM   4289  HB  ILE A 270     -11.534  23.832 -32.528  1.00  0.00           H  
ATOM   4290 1HG1 ILE A 270     -13.356  25.331 -32.309  1.00  0.00           H  
ATOM   4291 2HG1 ILE A 270     -13.718  23.794 -31.540  1.00  0.00           H  
ATOM   4292 1HG2 ILE A 270     -11.954  22.451 -30.549  1.00  0.00           H  
ATOM   4293 2HG2 ILE A 270     -10.277  23.034 -30.559  1.00  0.00           H  
ATOM   4294 3HG2 ILE A 270     -11.486  23.800 -29.516  1.00  0.00           H  
ATOM   4295 1HD1 ILE A 270     -14.552  25.669 -30.207  1.00  0.00           H  
ATOM   4296 2HD1 ILE A 270     -13.280  24.795 -29.334  1.00  0.00           H  
ATOM   4297 3HD1 ILE A 270     -12.912  26.348 -30.116  1.00  0.00           H  
ATOM   4298  N   GLU A 271      -8.773  24.866 -32.586  1.00  0.00           N  
ATOM   4299  CA  GLU A 271      -7.387  24.428 -32.680  1.00  0.00           C  
ATOM   4300  C   GLU A 271      -6.374  25.471 -32.182  1.00  0.00           C  
ATOM   4301  O   GLU A 271      -5.232  25.117 -31.889  1.00  0.00           O  
ATOM   4302  CB  GLU A 271      -7.055  24.045 -34.127  1.00  0.00           C  
ATOM   4303  CG  GLU A 271      -7.752  22.770 -34.642  1.00  0.00           C  
ATOM   4304  CD  GLU A 271      -7.387  22.447 -36.076  1.00  0.00           C  
ATOM   4305  OE1 GLU A 271      -6.695  23.228 -36.679  1.00  0.00           O  
ATOM   4306  OE2 GLU A 271      -7.811  21.426 -36.571  1.00  0.00           O  
ATOM   4307  H   GLU A 271      -9.340  24.892 -33.422  1.00  0.00           H  
ATOM   4308  HA  GLU A 271      -7.275  23.541 -32.058  1.00  0.00           H  
ATOM   4309 1HB  GLU A 271      -7.335  24.868 -34.788  1.00  0.00           H  
ATOM   4310 2HB  GLU A 271      -5.978  23.904 -34.225  1.00  0.00           H  
ATOM   4311 1HG  GLU A 271      -7.467  21.933 -34.016  1.00  0.00           H  
ATOM   4312 2HG  GLU A 271      -8.835  22.898 -34.562  1.00  0.00           H  
ATOM   4313  N   HIS A 272      -6.761  26.753 -32.153  1.00  0.00           N  
ATOM   4314  CA  HIS A 272      -5.856  27.816 -31.740  1.00  0.00           C  
ATOM   4315  C   HIS A 272      -6.420  28.611 -30.558  1.00  0.00           C  
ATOM   4316  O   HIS A 272      -5.904  29.679 -30.214  1.00  0.00           O  
ATOM   4317  CB  HIS A 272      -5.625  28.758 -32.920  1.00  0.00           C  
ATOM   4318  CG  HIS A 272      -5.017  28.077 -34.102  1.00  0.00           C  
ATOM   4319  ND1 HIS A 272      -3.706  27.653 -34.128  1.00  0.00           N  
ATOM   4320  CD2 HIS A 272      -5.552  27.723 -35.294  1.00  0.00           C  
ATOM   4321  CE1 HIS A 272      -3.458  27.073 -35.290  1.00  0.00           C  
ATOM   4322  NE2 HIS A 272      -4.561  27.104 -36.015  1.00  0.00           N  
ATOM   4323  H   HIS A 272      -7.724  27.008 -32.363  1.00  0.00           H  
ATOM   4324  HA  HIS A 272      -4.902  27.393 -31.434  1.00  0.00           H  
ATOM   4325 1HB  HIS A 272      -6.578  29.193 -33.225  1.00  0.00           H  
ATOM   4326 2HB  HIS A 272      -4.972  29.574 -32.615  1.00  0.00           H  
ATOM   4327  HD2 HIS A 272      -6.579  27.894 -35.619  1.00  0.00           H  
ATOM   4328  HE1 HIS A 272      -2.506  26.641 -35.594  1.00  0.00           H  
ATOM   4329  HE2 HIS A 272      -4.668  26.728 -36.948  1.00  0.00           H  
ATOM   4330  N   HIS A 273      -7.508  28.125 -29.969  1.00  0.00           N  
ATOM   4331  CA  HIS A 273      -8.170  28.840 -28.886  1.00  0.00           C  
ATOM   4332  C   HIS A 273      -7.353  28.747 -27.588  1.00  0.00           C  
ATOM   4333  O   HIS A 273      -6.875  27.661 -27.251  1.00  0.00           O  
ATOM   4334  CB  HIS A 273      -9.567  28.256 -28.651  1.00  0.00           C  
ATOM   4335  CG  HIS A 273     -10.500  29.100 -27.807  1.00  0.00           C  
ATOM   4336  ND1 HIS A 273     -10.383  29.222 -26.425  1.00  0.00           N  
ATOM   4337  CD2 HIS A 273     -11.583  29.832 -28.158  1.00  0.00           C  
ATOM   4338  CE1 HIS A 273     -11.352  30.010 -25.978  1.00  0.00           C  
ATOM   4339  NE2 HIS A 273     -12.088  30.390 -27.008  1.00  0.00           N  
ATOM   4340  H   HIS A 273      -7.886  27.221 -30.259  1.00  0.00           H  
ATOM   4341  HA  HIS A 273      -8.299  29.868 -29.194  1.00  0.00           H  
ATOM   4342 1HB  HIS A 273     -10.053  28.090 -29.600  1.00  0.00           H  
ATOM   4343 2HB  HIS A 273      -9.453  27.299 -28.190  1.00  0.00           H  
ATOM   4344  HD2 HIS A 273     -11.980  29.956 -29.168  1.00  0.00           H  
ATOM   4345  HE1 HIS A 273     -11.520  30.294 -24.939  1.00  0.00           H  
ATOM   4346  HE2 HIS A 273     -12.899  30.994 -26.964  1.00  0.00           H  
ATOM   4347  N   PRO A 274      -7.234  29.833 -26.794  1.00  0.00           N  
ATOM   4348  CA  PRO A 274      -6.574  29.874 -25.495  1.00  0.00           C  
ATOM   4349  C   PRO A 274      -6.959  28.763 -24.518  1.00  0.00           C  
ATOM   4350  O   PRO A 274      -6.109  28.383 -23.698  1.00  0.00           O  
ATOM   4351  CB  PRO A 274      -7.009  31.244 -24.967  1.00  0.00           C  
ATOM   4352  CG  PRO A 274      -7.157  32.092 -26.207  1.00  0.00           C  
ATOM   4353  CD  PRO A 274      -7.709  31.170 -27.258  1.00  0.00           C  
ATOM   4354  HA  PRO A 274      -5.488  29.861 -25.661  1.00  0.00           H  
ATOM   4355 1HB  PRO A 274      -7.951  31.142 -24.405  1.00  0.00           H  
ATOM   4356 2HB  PRO A 274      -6.258  31.633 -24.267  1.00  0.00           H  
ATOM   4357 1HG  PRO A 274      -7.826  32.942 -26.002  1.00  0.00           H  
ATOM   4358 2HG  PRO A 274      -6.183  32.516 -26.492  1.00  0.00           H  
ATOM   4359 1HD  PRO A 274      -8.793  31.246 -27.289  1.00  0.00           H  
ATOM   4360 2HD  PRO A 274      -7.233  31.442 -28.215  1.00  0.00           H  
ATOM   4361  N   ASN A 275      -8.204  28.235 -24.580  1.00  0.00           N  
ATOM   4362  CA  ASN A 275      -8.535  27.174 -23.635  1.00  0.00           C  
ATOM   4363  C   ASN A 275      -9.066  25.898 -24.279  1.00  0.00           C  
ATOM   4364  O   ASN A 275      -9.853  25.169 -23.663  1.00  0.00           O  
ATOM   4365  CB  ASN A 275      -9.567  27.660 -22.622  1.00  0.00           C  
ATOM   4366  CG  ASN A 275      -9.074  28.772 -21.694  1.00  0.00           C  
ATOM   4367  OD1 ASN A 275      -8.282  28.564 -20.757  1.00  0.00           O  
ATOM   4368  ND2 ASN A 275      -9.545  29.968 -21.940  1.00  0.00           N  
ATOM   4369  H   ASN A 275      -8.901  28.558 -25.252  1.00  0.00           H  
ATOM   4370  HA  ASN A 275      -7.637  26.883 -23.122  1.00  0.00           H  
ATOM   4371 1HB  ASN A 275     -10.442  28.026 -23.164  1.00  0.00           H  
ATOM   4372 2HB  ASN A 275      -9.898  26.819 -22.012  1.00  0.00           H  
ATOM   4373 1HD2 ASN A 275      -9.271  30.742 -21.367  1.00  0.00           H  
ATOM   4374 2HD2 ASN A 275     -10.187  30.110 -22.693  1.00  0.00           H  
ATOM   4375  N   PHE A 276      -8.530  25.546 -25.448  1.00  0.00           N  
ATOM   4376  CA  PHE A 276      -8.867  24.264 -26.071  1.00  0.00           C  
ATOM   4377  C   PHE A 276      -7.677  23.528 -26.661  1.00  0.00           C  
ATOM   4378  O   PHE A 276      -6.896  24.079 -27.435  1.00  0.00           O  
ATOM   4379  CB  PHE A 276      -9.923  24.391 -27.174  1.00  0.00           C  
ATOM   4380  CG  PHE A 276     -11.331  24.766 -26.757  1.00  0.00           C  
ATOM   4381  CD1 PHE A 276     -11.701  26.039 -26.565  1.00  0.00           C  
ATOM   4382  CD2 PHE A 276     -12.290  23.797 -26.640  1.00  0.00           C  
ATOM   4383  CE1 PHE A 276     -12.982  26.377 -26.237  1.00  0.00           C  
ATOM   4384  CE2 PHE A 276     -13.591  24.103 -26.323  1.00  0.00           C  
ATOM   4385  CZ  PHE A 276     -13.934  25.406 -26.118  1.00  0.00           C  
ATOM   4386  H   PHE A 276      -7.894  26.188 -25.932  1.00  0.00           H  
ATOM   4387  HA  PHE A 276      -9.291  23.631 -25.302  1.00  0.00           H  
ATOM   4388 1HB  PHE A 276      -9.585  25.102 -27.913  1.00  0.00           H  
ATOM   4389 2HB  PHE A 276      -9.979  23.429 -27.682  1.00  0.00           H  
ATOM   4390  HD1 PHE A 276     -10.967  26.778 -26.657  1.00  0.00           H  
ATOM   4391  HD2 PHE A 276     -12.001  22.788 -26.802  1.00  0.00           H  
ATOM   4392  HE1 PHE A 276     -13.236  27.419 -26.074  1.00  0.00           H  
ATOM   4393  HE2 PHE A 276     -14.336  23.317 -26.236  1.00  0.00           H  
ATOM   4394  HZ  PHE A 276     -14.947  25.672 -25.866  1.00  0.00           H  
ATOM   4395  N   ARG A 277      -7.576  22.253 -26.336  1.00  0.00           N  
ATOM   4396  CA  ARG A 277      -6.579  21.404 -26.964  1.00  0.00           C  
ATOM   4397  C   ARG A 277      -7.308  20.530 -27.975  1.00  0.00           C  
ATOM   4398  O   ARG A 277      -8.301  19.906 -27.625  1.00  0.00           O  
ATOM   4399  CB  ARG A 277      -5.842  20.555 -25.936  1.00  0.00           C  
ATOM   4400  CG  ARG A 277      -4.821  19.590 -26.528  1.00  0.00           C  
ATOM   4401  CD  ARG A 277      -3.578  20.258 -26.923  1.00  0.00           C  
ATOM   4402  NE  ARG A 277      -2.618  19.343 -27.561  1.00  0.00           N  
ATOM   4403  CZ  ARG A 277      -1.671  18.631 -26.907  1.00  0.00           C  
ATOM   4404  NH1 ARG A 277      -1.588  18.708 -25.597  1.00  0.00           N  
ATOM   4405  NH2 ARG A 277      -0.830  17.869 -27.590  1.00  0.00           N  
ATOM   4406  H   ARG A 277      -8.233  21.867 -25.655  1.00  0.00           H  
ATOM   4407  HA  ARG A 277      -5.853  22.023 -27.491  1.00  0.00           H  
ATOM   4408 1HB  ARG A 277      -5.295  21.209 -25.256  1.00  0.00           H  
ATOM   4409 2HB  ARG A 277      -6.547  20.004 -25.332  1.00  0.00           H  
ATOM   4410 1HG  ARG A 277      -4.601  18.778 -25.845  1.00  0.00           H  
ATOM   4411 2HG  ARG A 277      -5.242  19.199 -27.423  1.00  0.00           H  
ATOM   4412 1HD  ARG A 277      -3.806  21.057 -27.626  1.00  0.00           H  
ATOM   4413 2HD  ARG A 277      -3.106  20.678 -26.034  1.00  0.00           H  
ATOM   4414  HE  ARG A 277      -2.655  19.260 -28.569  1.00  0.00           H  
ATOM   4415 1HH1 ARG A 277      -2.274  19.261 -25.076  1.00  0.00           H  
ATOM   4416 2HH1 ARG A 277      -0.862  18.200 -25.061  1.00  0.00           H  
ATOM   4417 1HH2 ARG A 277      -0.897  17.819 -28.598  1.00  0.00           H  
ATOM   4418 2HH2 ARG A 277      -0.121  17.341 -27.101  1.00  0.00           H  
ATOM   4419  N   ALA A 278      -6.856  20.500 -29.223  1.00  0.00           N  
ATOM   4420  CA  ALA A 278      -7.494  19.652 -30.235  1.00  0.00           C  
ATOM   4421  C   ALA A 278      -6.561  18.493 -30.569  1.00  0.00           C  
ATOM   4422  O   ALA A 278      -5.434  18.724 -31.016  1.00  0.00           O  
ATOM   4423  CB  ALA A 278      -7.821  20.462 -31.478  1.00  0.00           C  
ATOM   4424  H   ALA A 278      -6.053  21.059 -29.476  1.00  0.00           H  
ATOM   4425  HA  ALA A 278      -8.415  19.240 -29.826  1.00  0.00           H  
ATOM   4426 1HB  ALA A 278      -8.291  19.817 -32.214  1.00  0.00           H  
ATOM   4427 2HB  ALA A 278      -8.499  21.275 -31.218  1.00  0.00           H  
ATOM   4428 3HB  ALA A 278      -6.904  20.872 -31.893  1.00  0.00           H  
ATOM   4429  N   VAL A 279      -6.999  17.255 -30.320  1.00  0.00           N  
ATOM   4430  CA  VAL A 279      -6.106  16.117 -30.557  1.00  0.00           C  
ATOM   4431  C   VAL A 279      -6.740  15.032 -31.401  1.00  0.00           C  
ATOM   4432  O   VAL A 279      -7.952  14.814 -31.348  1.00  0.00           O  
ATOM   4433  CB  VAL A 279      -5.700  15.473 -29.227  1.00  0.00           C  
ATOM   4434  CG1 VAL A 279      -5.012  16.476 -28.400  1.00  0.00           C  
ATOM   4435  CG2 VAL A 279      -6.912  14.924 -28.538  1.00  0.00           C  
ATOM   4436  H   VAL A 279      -7.944  17.125 -29.953  1.00  0.00           H  
ATOM   4437  HA  VAL A 279      -5.214  16.475 -31.069  1.00  0.00           H  
ATOM   4438  HB  VAL A 279      -4.995  14.657 -29.415  1.00  0.00           H  
ATOM   4439 1HG1 VAL A 279      -4.729  16.038 -27.474  1.00  0.00           H  
ATOM   4440 2HG1 VAL A 279      -4.133  16.855 -28.918  1.00  0.00           H  
ATOM   4441 3HG1 VAL A 279      -5.703  17.268 -28.217  1.00  0.00           H  
ATOM   4442 1HG2 VAL A 279      -6.618  14.463 -27.598  1.00  0.00           H  
ATOM   4443 2HG2 VAL A 279      -7.621  15.734 -28.344  1.00  0.00           H  
ATOM   4444 3HG2 VAL A 279      -7.375  14.176 -29.182  1.00  0.00           H  
ATOM   4445  N   LYS A 280      -5.907  14.308 -32.141  1.00  0.00           N  
ATOM   4446  CA  LYS A 280      -6.392  13.193 -32.944  1.00  0.00           C  
ATOM   4447  C   LYS A 280      -6.723  11.992 -32.067  1.00  0.00           C  
ATOM   4448  O   LYS A 280      -7.726  11.312 -32.283  1.00  0.00           O  
ATOM   4449  CB  LYS A 280      -5.357  12.839 -34.005  1.00  0.00           C  
ATOM   4450  CG  LYS A 280      -5.192  13.916 -35.101  1.00  0.00           C  
ATOM   4451  CD  LYS A 280      -4.128  13.510 -36.110  1.00  0.00           C  
ATOM   4452  CE  LYS A 280      -3.926  14.548 -37.228  1.00  0.00           C  
ATOM   4453  NZ  LYS A 280      -2.854  14.112 -38.206  1.00  0.00           N  
ATOM   4454  H   LYS A 280      -4.923  14.539 -32.152  1.00  0.00           H  
ATOM   4455  HA  LYS A 280      -7.307  13.485 -33.449  1.00  0.00           H  
ATOM   4456 1HB  LYS A 280      -4.389  12.663 -33.535  1.00  0.00           H  
ATOM   4457 2HB  LYS A 280      -5.654  11.911 -34.494  1.00  0.00           H  
ATOM   4458 1HG  LYS A 280      -6.144  14.040 -35.628  1.00  0.00           H  
ATOM   4459 2HG  LYS A 280      -4.921  14.868 -34.648  1.00  0.00           H  
ATOM   4460 1HD  LYS A 280      -3.178  13.336 -35.607  1.00  0.00           H  
ATOM   4461 2HD  LYS A 280      -4.446  12.592 -36.570  1.00  0.00           H  
ATOM   4462 1HE  LYS A 280      -4.865  14.665 -37.771  1.00  0.00           H  
ATOM   4463 2HE  LYS A 280      -3.643  15.504 -36.793  1.00  0.00           H  
ATOM   4464 1HZ  LYS A 280      -2.739  14.785 -38.954  1.00  0.00           H  
ATOM   4465 2HZ  LYS A 280      -1.967  13.984 -37.753  1.00  0.00           H  
ATOM   4466 3HZ  LYS A 280      -3.145  13.207 -38.615  1.00  0.00           H  
ATOM   4467  N   HIS A 281      -5.878  11.739 -31.066  1.00  0.00           N  
ATOM   4468  CA  HIS A 281      -6.113  10.634 -30.149  1.00  0.00           C  
ATOM   4469  C   HIS A 281      -5.292  10.817 -28.883  1.00  0.00           C  
ATOM   4470  O   HIS A 281      -4.306  11.557 -28.869  1.00  0.00           O  
ATOM   4471  CB  HIS A 281      -5.761   9.263 -30.738  1.00  0.00           C  
ATOM   4472  CG  HIS A 281      -4.303   8.953 -30.862  1.00  0.00           C  
ATOM   4473  ND1 HIS A 281      -3.500   9.464 -31.848  1.00  0.00           N  
ATOM   4474  CD2 HIS A 281      -3.513   8.140 -30.111  1.00  0.00           C  
ATOM   4475  CE1 HIS A 281      -2.276   8.983 -31.707  1.00  0.00           C  
ATOM   4476  NE2 HIS A 281      -2.259   8.177 -30.659  1.00  0.00           N  
ATOM   4477  H   HIS A 281      -5.073  12.330 -30.936  1.00  0.00           H  
ATOM   4478  HA  HIS A 281      -7.163  10.616 -29.859  1.00  0.00           H  
ATOM   4479 1HB  HIS A 281      -6.184   8.512 -30.106  1.00  0.00           H  
ATOM   4480 2HB  HIS A 281      -6.217   9.154 -31.725  1.00  0.00           H  
ATOM   4481  HD2 HIS A 281      -3.824   7.559 -29.239  1.00  0.00           H  
ATOM   4482  HE1 HIS A 281      -1.427   9.210 -32.352  1.00  0.00           H  
ATOM   4483  HE2 HIS A 281      -1.456   7.669 -30.318  1.00  0.00           H  
ATOM   4484  N   VAL A 282      -5.688  10.093 -27.851  1.00  0.00           N  
ATOM   4485  CA  VAL A 282      -4.953   9.983 -26.601  1.00  0.00           C  
ATOM   4486  C   VAL A 282      -4.719   8.480 -26.343  1.00  0.00           C  
ATOM   4487  O   VAL A 282      -5.651   7.686 -26.527  1.00  0.00           O  
ATOM   4488  CB  VAL A 282      -5.760  10.602 -25.438  1.00  0.00           C  
ATOM   4489  CG1 VAL A 282      -5.002  10.441 -24.143  1.00  0.00           C  
ATOM   4490  CG2 VAL A 282      -6.030  12.075 -25.703  1.00  0.00           C  
ATOM   4491  H   VAL A 282      -6.537   9.562 -27.958  1.00  0.00           H  
ATOM   4492  HA  VAL A 282      -4.025  10.532 -26.697  1.00  0.00           H  
ATOM   4493  HB  VAL A 282      -6.700  10.075 -25.343  1.00  0.00           H  
ATOM   4494 1HG1 VAL A 282      -5.562  10.849 -23.338  1.00  0.00           H  
ATOM   4495 2HG1 VAL A 282      -4.826   9.399 -23.954  1.00  0.00           H  
ATOM   4496 3HG1 VAL A 282      -4.064  10.952 -24.211  1.00  0.00           H  
ATOM   4497 1HG2 VAL A 282      -6.599  12.477 -24.875  1.00  0.00           H  
ATOM   4498 2HG2 VAL A 282      -5.086  12.610 -25.791  1.00  0.00           H  
ATOM   4499 3HG2 VAL A 282      -6.597  12.191 -26.623  1.00  0.00           H  
ATOM   4500  N   PRO A 283      -3.509   8.024 -25.973  1.00  0.00           N  
ATOM   4501  CA  PRO A 283      -3.231   6.639 -25.653  1.00  0.00           C  
ATOM   4502  C   PRO A 283      -4.242   6.197 -24.610  1.00  0.00           C  
ATOM   4503  O   PRO A 283      -4.564   6.957 -23.698  1.00  0.00           O  
ATOM   4504  CB  PRO A 283      -1.803   6.701 -25.116  1.00  0.00           C  
ATOM   4505  CG  PRO A 283      -1.203   7.894 -25.826  1.00  0.00           C  
ATOM   4506  CD  PRO A 283      -2.331   8.897 -25.920  1.00  0.00           C  
ATOM   4507  HA  PRO A 283      -3.301   6.035 -26.569  1.00  0.00           H  
ATOM   4508 1HB  PRO A 283      -1.815   6.814 -24.024  1.00  0.00           H  
ATOM   4509 2HB  PRO A 283      -1.276   5.762 -25.337  1.00  0.00           H  
ATOM   4510 1HG  PRO A 283      -0.342   8.283 -25.261  1.00  0.00           H  
ATOM   4511 2HG  PRO A 283      -0.822   7.591 -26.813  1.00  0.00           H  
ATOM   4512 1HD  PRO A 283      -2.352   9.524 -25.025  1.00  0.00           H  
ATOM   4513 2HD  PRO A 283      -2.200   9.467 -26.853  1.00  0.00           H  
ATOM   4514  N   PHE A 284      -4.722   4.973 -24.728  1.00  0.00           N  
ATOM   4515  CA  PHE A 284      -5.755   4.448 -23.840  1.00  0.00           C  
ATOM   4516  C   PHE A 284      -5.485   4.652 -22.342  1.00  0.00           C  
ATOM   4517  O   PHE A 284      -6.332   5.218 -21.648  1.00  0.00           O  
ATOM   4518  CB  PHE A 284      -5.982   2.976 -24.176  1.00  0.00           C  
ATOM   4519  CG  PHE A 284      -6.979   2.269 -23.331  1.00  0.00           C  
ATOM   4520  CD1 PHE A 284      -8.344   2.470 -23.499  1.00  0.00           C  
ATOM   4521  CD2 PHE A 284      -6.562   1.371 -22.394  1.00  0.00           C  
ATOM   4522  CE1 PHE A 284      -9.262   1.775 -22.725  1.00  0.00           C  
ATOM   4523  CE2 PHE A 284      -7.461   0.686 -21.645  1.00  0.00           C  
ATOM   4524  CZ  PHE A 284      -8.819   0.876 -21.800  1.00  0.00           C  
ATOM   4525  H   PHE A 284      -4.395   4.390 -25.484  1.00  0.00           H  
ATOM   4526  HA  PHE A 284      -6.681   4.975 -24.077  1.00  0.00           H  
ATOM   4527 1HB  PHE A 284      -6.308   2.893 -25.214  1.00  0.00           H  
ATOM   4528 2HB  PHE A 284      -5.038   2.441 -24.092  1.00  0.00           H  
ATOM   4529  HD1 PHE A 284      -8.690   3.180 -24.252  1.00  0.00           H  
ATOM   4530  HD2 PHE A 284      -5.488   1.200 -22.250  1.00  0.00           H  
ATOM   4531  HE1 PHE A 284     -10.334   1.939 -22.860  1.00  0.00           H  
ATOM   4532  HE2 PHE A 284      -7.095  -0.000 -20.932  1.00  0.00           H  
ATOM   4533  HZ  PHE A 284      -9.531   0.317 -21.187  1.00  0.00           H  
ATOM   4534  N   ASP A 285      -4.325   4.212 -21.827  1.00  0.00           N  
ATOM   4535  CA  ASP A 285      -4.087   4.362 -20.383  1.00  0.00           C  
ATOM   4536  C   ASP A 285      -4.143   5.836 -19.936  1.00  0.00           C  
ATOM   4537  O   ASP A 285      -4.632   6.162 -18.843  1.00  0.00           O  
ATOM   4538  CB  ASP A 285      -2.701   3.843 -19.974  1.00  0.00           C  
ATOM   4539  CG  ASP A 285      -2.501   2.323 -19.993  1.00  0.00           C  
ATOM   4540  OD1 ASP A 285      -3.449   1.585 -20.102  1.00  0.00           O  
ATOM   4541  OD2 ASP A 285      -1.359   1.924 -19.845  1.00  0.00           O  
ATOM   4542  H   ASP A 285      -3.638   3.768 -22.417  1.00  0.00           H  
ATOM   4543  HA  ASP A 285      -4.857   3.808 -19.847  1.00  0.00           H  
ATOM   4544 1HB  ASP A 285      -1.956   4.287 -20.632  1.00  0.00           H  
ATOM   4545 2HB  ASP A 285      -2.483   4.198 -18.968  1.00  0.00           H  
ATOM   4546  N   GLN A 286      -3.603   6.724 -20.776  1.00  0.00           N  
ATOM   4547  CA  GLN A 286      -3.571   8.146 -20.466  1.00  0.00           C  
ATOM   4548  C   GLN A 286      -4.971   8.719 -20.502  1.00  0.00           C  
ATOM   4549  O   GLN A 286      -5.345   9.544 -19.662  1.00  0.00           O  
ATOM   4550  CB  GLN A 286      -2.663   8.897 -21.444  1.00  0.00           C  
ATOM   4551  CG  GLN A 286      -1.195   8.572 -21.268  1.00  0.00           C  
ATOM   4552  CD  GLN A 286      -0.292   9.228 -22.294  1.00  0.00           C  
ATOM   4553  OE1 GLN A 286      -0.605  10.238 -22.932  1.00  0.00           O  
ATOM   4554  NE2 GLN A 286       0.888   8.641 -22.463  1.00  0.00           N  
ATOM   4555  H   GLN A 286      -3.235   6.402 -21.660  1.00  0.00           H  
ATOM   4556  HA  GLN A 286      -3.182   8.272 -19.459  1.00  0.00           H  
ATOM   4557 1HB  GLN A 286      -2.942   8.633 -22.465  1.00  0.00           H  
ATOM   4558 2HB  GLN A 286      -2.806   9.969 -21.337  1.00  0.00           H  
ATOM   4559 1HG  GLN A 286      -0.885   8.905 -20.281  1.00  0.00           H  
ATOM   4560 2HG  GLN A 286      -1.072   7.492 -21.348  1.00  0.00           H  
ATOM   4561 1HE2 GLN A 286       1.547   9.016 -23.118  1.00  0.00           H  
ATOM   4562 2HE2 GLN A 286       1.125   7.825 -21.933  1.00  0.00           H  
ATOM   4563  N   PHE A 287      -5.764   8.236 -21.455  1.00  0.00           N  
ATOM   4564  CA  PHE A 287      -7.122   8.700 -21.611  1.00  0.00           C  
ATOM   4565  C   PHE A 287      -7.898   8.313 -20.368  1.00  0.00           C  
ATOM   4566  O   PHE A 287      -8.662   9.122 -19.842  1.00  0.00           O  
ATOM   4567  CB  PHE A 287      -7.780   8.174 -22.881  1.00  0.00           C  
ATOM   4568  CG  PHE A 287      -9.132   8.823 -23.161  1.00  0.00           C  
ATOM   4569  CD1 PHE A 287      -9.193  10.165 -23.554  1.00  0.00           C  
ATOM   4570  CD2 PHE A 287     -10.327   8.112 -23.069  1.00  0.00           C  
ATOM   4571  CE1 PHE A 287     -10.403  10.774 -23.828  1.00  0.00           C  
ATOM   4572  CE2 PHE A 287     -11.544   8.727 -23.358  1.00  0.00           C  
ATOM   4573  CZ  PHE A 287     -11.579  10.058 -23.734  1.00  0.00           C  
ATOM   4574  H   PHE A 287      -5.396   7.553 -22.118  1.00  0.00           H  
ATOM   4575  HA  PHE A 287      -7.113   9.784 -21.676  1.00  0.00           H  
ATOM   4576 1HB  PHE A 287      -7.125   8.331 -23.731  1.00  0.00           H  
ATOM   4577 2HB  PHE A 287      -7.927   7.097 -22.786  1.00  0.00           H  
ATOM   4578  HD1 PHE A 287      -8.270  10.736 -23.635  1.00  0.00           H  
ATOM   4579  HD2 PHE A 287     -10.303   7.060 -22.771  1.00  0.00           H  
ATOM   4580  HE1 PHE A 287     -10.427  11.819 -24.124  1.00  0.00           H  
ATOM   4581  HE2 PHE A 287     -12.471   8.161 -23.282  1.00  0.00           H  
ATOM   4582  HZ  PHE A 287     -12.533  10.538 -23.953  1.00  0.00           H  
ATOM   4583  N   ILE A 288      -7.689   7.092 -19.859  1.00  0.00           N  
ATOM   4584  CA  ILE A 288      -8.430   6.698 -18.670  1.00  0.00           C  
ATOM   4585  C   ILE A 288      -8.173   7.679 -17.537  1.00  0.00           C  
ATOM   4586  O   ILE A 288      -9.125   8.127 -16.893  1.00  0.00           O  
ATOM   4587  CB  ILE A 288      -8.057   5.300 -18.139  1.00  0.00           C  
ATOM   4588  CG1 ILE A 288      -8.508   4.196 -19.079  1.00  0.00           C  
ATOM   4589  CG2 ILE A 288      -8.683   5.106 -16.773  1.00  0.00           C  
ATOM   4590  CD1 ILE A 288      -7.928   2.843 -18.695  1.00  0.00           C  
ATOM   4591  H   ILE A 288      -7.052   6.443 -20.324  1.00  0.00           H  
ATOM   4592  HA  ILE A 288      -9.493   6.710 -18.903  1.00  0.00           H  
ATOM   4593  HB  ILE A 288      -6.970   5.227 -18.053  1.00  0.00           H  
ATOM   4594 1HG1 ILE A 288      -9.587   4.142 -19.065  1.00  0.00           H  
ATOM   4595 2HG1 ILE A 288      -8.191   4.432 -20.096  1.00  0.00           H  
ATOM   4596 1HG2 ILE A 288      -8.413   4.128 -16.380  1.00  0.00           H  
ATOM   4597 2HG2 ILE A 288      -8.335   5.880 -16.088  1.00  0.00           H  
ATOM   4598 3HG2 ILE A 288      -9.754   5.175 -16.884  1.00  0.00           H  
ATOM   4599 1HD1 ILE A 288      -8.279   2.095 -19.374  1.00  0.00           H  
ATOM   4600 2HD1 ILE A 288      -6.842   2.886 -18.733  1.00  0.00           H  
ATOM   4601 3HD1 ILE A 288      -8.242   2.582 -17.689  1.00  0.00           H  
ATOM   4602  N   GLN A 289      -6.910   8.052 -17.300  1.00  0.00           N  
ATOM   4603  CA  GLN A 289      -6.670   9.015 -16.228  1.00  0.00           C  
ATOM   4604  C   GLN A 289      -7.265  10.409 -16.539  1.00  0.00           C  
ATOM   4605  O   GLN A 289      -7.786  11.077 -15.639  1.00  0.00           O  
ATOM   4606  CB  GLN A 289      -5.183   9.092 -15.883  1.00  0.00           C  
ATOM   4607  CG  GLN A 289      -4.621   7.794 -15.210  1.00  0.00           C  
ATOM   4608  CD  GLN A 289      -5.324   7.426 -13.848  1.00  0.00           C  
ATOM   4609  OE1 GLN A 289      -6.169   8.181 -13.353  1.00  0.00           O  
ATOM   4610  NE2 GLN A 289      -4.921   6.300 -13.237  1.00  0.00           N  
ATOM   4611  H   GLN A 289      -6.143   7.653 -17.850  1.00  0.00           H  
ATOM   4612  HA  GLN A 289      -7.172   8.644 -15.338  1.00  0.00           H  
ATOM   4613 1HB  GLN A 289      -4.614   9.268 -16.802  1.00  0.00           H  
ATOM   4614 2HB  GLN A 289      -5.000   9.936 -15.217  1.00  0.00           H  
ATOM   4615 1HG  GLN A 289      -4.765   6.960 -15.904  1.00  0.00           H  
ATOM   4616 2HG  GLN A 289      -3.555   7.935 -15.015  1.00  0.00           H  
ATOM   4617 1HE2 GLN A 289      -5.295   6.032 -12.309  1.00  0.00           H  
ATOM   4618 2HE2 GLN A 289      -4.217   5.721 -13.666  1.00  0.00           H  
ATOM   4619  N   LEU A 290      -7.270  10.841 -17.810  1.00  0.00           N  
ATOM   4620  CA  LEU A 290      -7.862  12.154 -18.100  1.00  0.00           C  
ATOM   4621  C   LEU A 290      -9.350  12.165 -17.770  1.00  0.00           C  
ATOM   4622  O   LEU A 290      -9.873  13.124 -17.201  1.00  0.00           O  
ATOM   4623  CB  LEU A 290      -7.710  12.526 -19.581  1.00  0.00           C  
ATOM   4624  CG  LEU A 290      -6.311  12.850 -20.093  1.00  0.00           C  
ATOM   4625  CD1 LEU A 290      -6.392  13.015 -21.580  1.00  0.00           C  
ATOM   4626  CD2 LEU A 290      -5.796  14.120 -19.438  1.00  0.00           C  
ATOM   4627  H   LEU A 290      -6.832  10.286 -18.548  1.00  0.00           H  
ATOM   4628  HA  LEU A 290      -7.362  12.903 -17.488  1.00  0.00           H  
ATOM   4629 1HB  LEU A 290      -8.077  11.687 -20.172  1.00  0.00           H  
ATOM   4630 2HB  LEU A 290      -8.339  13.370 -19.788  1.00  0.00           H  
ATOM   4631  HG  LEU A 290      -5.639  12.023 -19.872  1.00  0.00           H  
ATOM   4632 1HD1 LEU A 290      -5.418  13.229 -21.988  1.00  0.00           H  
ATOM   4633 2HD1 LEU A 290      -6.776  12.110 -22.012  1.00  0.00           H  
ATOM   4634 3HD1 LEU A 290      -7.063  13.826 -21.798  1.00  0.00           H  
ATOM   4635 1HD2 LEU A 290      -4.800  14.343 -19.818  1.00  0.00           H  
ATOM   4636 2HD2 LEU A 290      -6.465  14.947 -19.665  1.00  0.00           H  
ATOM   4637 3HD2 LEU A 290      -5.752  13.969 -18.364  1.00  0.00           H  
ATOM   4638  N   VAL A 291     -10.014  11.069 -18.099  1.00  0.00           N  
ATOM   4639  CA  VAL A 291     -11.431  10.877 -17.847  1.00  0.00           C  
ATOM   4640  C   VAL A 291     -11.742  10.749 -16.362  1.00  0.00           C  
ATOM   4641  O   VAL A 291     -12.654  11.403 -15.840  1.00  0.00           O  
ATOM   4642  CB  VAL A 291     -11.865   9.628 -18.588  1.00  0.00           C  
ATOM   4643  CG1 VAL A 291     -13.191   9.272 -18.215  1.00  0.00           C  
ATOM   4644  CG2 VAL A 291     -11.800   9.902 -20.072  1.00  0.00           C  
ATOM   4645  H   VAL A 291      -9.502  10.321 -18.572  1.00  0.00           H  
ATOM   4646  HA  VAL A 291     -11.969  11.734 -18.247  1.00  0.00           H  
ATOM   4647  HB  VAL A 291     -11.202   8.800 -18.333  1.00  0.00           H  
ATOM   4648 1HG1 VAL A 291     -13.448   8.374 -18.773  1.00  0.00           H  
ATOM   4649 2HG1 VAL A 291     -13.241   9.067 -17.146  1.00  0.00           H  
ATOM   4650 3HG1 VAL A 291     -13.864  10.085 -18.462  1.00  0.00           H  
ATOM   4651 1HG2 VAL A 291     -12.110   9.012 -20.604  1.00  0.00           H  
ATOM   4652 2HG2 VAL A 291     -12.454  10.722 -20.315  1.00  0.00           H  
ATOM   4653 3HG2 VAL A 291     -10.789  10.164 -20.360  1.00  0.00           H  
ATOM   4654  N   ALA A 292     -10.951   9.940 -15.661  1.00  0.00           N  
ATOM   4655  CA  ALA A 292     -11.144   9.713 -14.239  1.00  0.00           C  
ATOM   4656  C   ALA A 292     -11.058  11.024 -13.450  1.00  0.00           C  
ATOM   4657  O   ALA A 292     -11.793  11.226 -12.478  1.00  0.00           O  
ATOM   4658  CB  ALA A 292     -10.095   8.734 -13.732  1.00  0.00           C  
ATOM   4659  H   ALA A 292     -10.206   9.431 -16.135  1.00  0.00           H  
ATOM   4660  HA  ALA A 292     -12.136   9.296 -14.097  1.00  0.00           H  
ATOM   4661 1HB  ALA A 292     -10.253   8.545 -12.674  1.00  0.00           H  
ATOM   4662 2HB  ALA A 292     -10.172   7.799 -14.287  1.00  0.00           H  
ATOM   4663 3HB  ALA A 292      -9.103   9.159 -13.881  1.00  0.00           H  
ATOM   4664  N   HIS A 293     -10.188  11.936 -13.888  1.00  0.00           N  
ATOM   4665  CA  HIS A 293     -10.013  13.205 -13.198  1.00  0.00           C  
ATOM   4666  C   HIS A 293     -10.640  14.399 -13.918  1.00  0.00           C  
ATOM   4667  O   HIS A 293     -10.302  15.556 -13.639  1.00  0.00           O  
ATOM   4668  CB  HIS A 293      -8.531  13.430 -12.958  1.00  0.00           C  
ATOM   4669  CG  HIS A 293      -8.001  12.391 -12.057  1.00  0.00           C  
ATOM   4670  ND1 HIS A 293      -8.247  12.390 -10.698  1.00  0.00           N  
ATOM   4671  CD2 HIS A 293      -7.290  11.276 -12.311  1.00  0.00           C  
ATOM   4672  CE1 HIS A 293      -7.700  11.318 -10.165  1.00  0.00           C  
ATOM   4673  NE2 HIS A 293      -7.126  10.632 -11.126  1.00  0.00           N  
ATOM   4674  H   HIS A 293      -9.584  11.720 -14.685  1.00  0.00           H  
ATOM   4675  HA  HIS A 293     -10.488  13.142 -12.224  1.00  0.00           H  
ATOM   4676 1HB  HIS A 293      -8.004  13.372 -13.912  1.00  0.00           H  
ATOM   4677 2HB  HIS A 293      -8.355  14.414 -12.527  1.00  0.00           H  
ATOM   4678  HD2 HIS A 293      -6.928  10.934 -13.279  1.00  0.00           H  
ATOM   4679  HE1 HIS A 293      -7.725  11.040  -9.113  1.00  0.00           H  
ATOM   4680  HE2 HIS A 293      -6.635   9.755 -11.017  1.00  0.00           H  
ATOM   4681  N   ALA A 294     -11.568  14.141 -14.835  1.00  0.00           N  
ATOM   4682  CA  ALA A 294     -12.251  15.229 -15.525  1.00  0.00           C  
ATOM   4683  C   ALA A 294     -13.301  15.857 -14.621  1.00  0.00           C  
ATOM   4684  O   ALA A 294     -13.868  15.198 -13.746  1.00  0.00           O  
ATOM   4685  CB  ALA A 294     -12.900  14.735 -16.803  1.00  0.00           C  
ATOM   4686  H   ALA A 294     -11.825  13.178 -15.059  1.00  0.00           H  
ATOM   4687  HA  ALA A 294     -11.521  15.993 -15.772  1.00  0.00           H  
ATOM   4688 1HB  ALA A 294     -13.385  15.567 -17.317  1.00  0.00           H  
ATOM   4689 2HB  ALA A 294     -12.132  14.309 -17.438  1.00  0.00           H  
ATOM   4690 3HB  ALA A 294     -13.634  13.973 -16.567  1.00  0.00           H  
ATOM   4691  N   GLY A 295     -13.591  17.134 -14.854  1.00  0.00           N  
ATOM   4692  CA  GLY A 295     -14.682  17.815 -14.173  1.00  0.00           C  
ATOM   4693  C   GLY A 295     -15.994  17.432 -14.854  1.00  0.00           C  
ATOM   4694  O   GLY A 295     -17.061  17.562 -14.261  1.00  0.00           O  
ATOM   4695  H   GLY A 295     -13.078  17.630 -15.563  1.00  0.00           H  
ATOM   4696 1HA  GLY A 295     -14.702  17.530 -13.121  1.00  0.00           H  
ATOM   4697 2HA  GLY A 295     -14.531  18.892 -14.219  1.00  0.00           H  
ATOM   4698  N   CYS A 296     -15.906  17.018 -16.130  1.00  0.00           N  
ATOM   4699  CA  CYS A 296     -17.071  16.555 -16.909  1.00  0.00           C  
ATOM   4700  C   CYS A 296     -16.689  15.992 -18.273  1.00  0.00           C  
ATOM   4701  O   CYS A 296     -15.801  16.527 -18.941  1.00  0.00           O  
ATOM   4702  CB  CYS A 296     -18.080  17.676 -17.168  1.00  0.00           C  
ATOM   4703  SG  CYS A 296     -19.631  17.127 -17.915  1.00  0.00           S  
ATOM   4704  H   CYS A 296     -14.983  17.040 -16.558  1.00  0.00           H  
ATOM   4705  HA  CYS A 296     -17.561  15.757 -16.364  1.00  0.00           H  
ATOM   4706 1HB  CYS A 296     -18.321  18.171 -16.271  1.00  0.00           H  
ATOM   4707 2HB  CYS A 296     -17.634  18.401 -17.841  1.00  0.00           H  
ATOM   4708  HG  CYS A 296     -19.081  16.297 -18.823  1.00  0.00           H  
ATOM   4709  N   MET A 297     -17.392  14.954 -18.709  1.00  0.00           N  
ATOM   4710  CA  MET A 297     -17.270  14.511 -20.098  1.00  0.00           C  
ATOM   4711  C   MET A 297     -18.504  14.970 -20.863  1.00  0.00           C  
ATOM   4712  O   MET A 297     -19.609  14.859 -20.340  1.00  0.00           O  
ATOM   4713  CB  MET A 297     -17.106  12.999 -20.207  1.00  0.00           C  
ATOM   4714  CG  MET A 297     -16.989  12.515 -21.662  1.00  0.00           C  
ATOM   4715  SD  MET A 297     -16.702  10.761 -21.809  1.00  0.00           S  
ATOM   4716  CE  MET A 297     -15.038  10.718 -21.277  1.00  0.00           C  
ATOM   4717  H   MET A 297     -18.060  14.501 -18.079  1.00  0.00           H  
ATOM   4718  HA  MET A 297     -16.405  14.988 -20.549  1.00  0.00           H  
ATOM   4719 1HB  MET A 297     -16.210  12.688 -19.670  1.00  0.00           H  
ATOM   4720 2HB  MET A 297     -17.958  12.505 -19.747  1.00  0.00           H  
ATOM   4721 1HG  MET A 297     -17.913  12.747 -22.190  1.00  0.00           H  
ATOM   4722 2HG  MET A 297     -16.175  13.046 -22.161  1.00  0.00           H  
ATOM   4723 1HE  MET A 297     -14.677   9.712 -21.282  1.00  0.00           H  
ATOM   4724 2HE  MET A 297     -14.444  11.310 -21.944  1.00  0.00           H  
ATOM   4725 3HE  MET A 297     -14.972  11.123 -20.272  1.00  0.00           H  
ATOM   4726  N   ILE A 298     -18.322  15.487 -22.073  1.00  0.00           N  
ATOM   4727  CA  ILE A 298     -19.455  15.930 -22.891  1.00  0.00           C  
ATOM   4728  C   ILE A 298     -19.347  15.429 -24.314  1.00  0.00           C  
ATOM   4729  O   ILE A 298     -18.269  15.463 -24.914  1.00  0.00           O  
ATOM   4730  CB  ILE A 298     -19.555  17.475 -22.896  1.00  0.00           C  
ATOM   4731  CG1 ILE A 298     -20.818  17.955 -23.670  1.00  0.00           C  
ATOM   4732  CG2 ILE A 298     -18.316  18.051 -23.543  1.00  0.00           C  
ATOM   4733  CD1 ILE A 298     -21.175  19.405 -23.417  1.00  0.00           C  
ATOM   4734  H   ILE A 298     -17.369  15.564 -22.429  1.00  0.00           H  
ATOM   4735  HA  ILE A 298     -20.369  15.527 -22.462  1.00  0.00           H  
ATOM   4736  HB  ILE A 298     -19.634  17.836 -21.868  1.00  0.00           H  
ATOM   4737 1HG1 ILE A 298     -20.637  17.839 -24.738  1.00  0.00           H  
ATOM   4738 2HG1 ILE A 298     -21.667  17.331 -23.402  1.00  0.00           H  
ATOM   4739 1HG2 ILE A 298     -18.372  19.124 -23.539  1.00  0.00           H  
ATOM   4740 2HG2 ILE A 298     -17.439  17.726 -22.992  1.00  0.00           H  
ATOM   4741 3HG2 ILE A 298     -18.250  17.696 -24.570  1.00  0.00           H  
ATOM   4742 1HD1 ILE A 298     -22.046  19.663 -23.992  1.00  0.00           H  
ATOM   4743 2HD1 ILE A 298     -21.390  19.541 -22.361  1.00  0.00           H  
ATOM   4744 3HD1 ILE A 298     -20.344  20.047 -23.710  1.00  0.00           H  
ATOM   4745  N   GLY A 299     -20.471  14.988 -24.858  1.00  0.00           N  
ATOM   4746  CA  GLY A 299     -20.495  14.538 -26.238  1.00  0.00           C  
ATOM   4747  C   GLY A 299     -21.400  13.339 -26.404  1.00  0.00           C  
ATOM   4748  O   GLY A 299     -22.496  13.314 -25.853  1.00  0.00           O  
ATOM   4749  H   GLY A 299     -21.316  14.959 -24.282  1.00  0.00           H  
ATOM   4750 1HA  GLY A 299     -20.866  15.355 -26.847  1.00  0.00           H  
ATOM   4751 2HA  GLY A 299     -19.493  14.310 -26.566  1.00  0.00           H  
ATOM   4752  N   ASN A 300     -20.984  12.389 -27.234  1.00  0.00           N  
ATOM   4753  CA  ASN A 300     -21.806  11.191 -27.447  1.00  0.00           C  
ATOM   4754  C   ASN A 300     -20.948   9.921 -27.556  1.00  0.00           C  
ATOM   4755  O   ASN A 300     -21.364   8.919 -28.144  1.00  0.00           O  
ATOM   4756  CB  ASN A 300     -22.788  11.401 -28.587  1.00  0.00           C  
ATOM   4757  CG  ASN A 300     -22.165  11.616 -29.907  1.00  0.00           C  
ATOM   4758  OD1 ASN A 300     -20.974  11.407 -30.070  1.00  0.00           O  
ATOM   4759  ND2 ASN A 300     -22.937  12.035 -30.870  1.00  0.00           N  
ATOM   4760  H   ASN A 300     -20.058  12.483 -27.657  1.00  0.00           H  
ATOM   4761  HA  ASN A 300     -22.422  11.045 -26.557  1.00  0.00           H  
ATOM   4762 1HB  ASN A 300     -23.439  10.536 -28.632  1.00  0.00           H  
ATOM   4763 2HB  ASN A 300     -23.423  12.260 -28.358  1.00  0.00           H  
ATOM   4764 1HD2 ASN A 300     -22.550  12.188 -31.798  1.00  0.00           H  
ATOM   4765 2HD2 ASN A 300     -23.910  12.200 -30.701  1.00  0.00           H  
ATOM   4766  N   SER A 301     -19.721   9.991 -27.027  1.00  0.00           N  
ATOM   4767  CA  SER A 301     -18.798   8.852 -26.985  1.00  0.00           C  
ATOM   4768  C   SER A 301     -19.286   7.734 -26.108  1.00  0.00           C  
ATOM   4769  O   SER A 301     -19.819   7.973 -25.022  1.00  0.00           O  
ATOM   4770  CB  SER A 301     -17.437   9.252 -26.459  1.00  0.00           C  
ATOM   4771  OG  SER A 301     -16.600   8.103 -26.287  1.00  0.00           O  
ATOM   4772  H   SER A 301     -19.432  10.865 -26.604  1.00  0.00           H  
ATOM   4773  HA  SER A 301     -18.687   8.468 -27.999  1.00  0.00           H  
ATOM   4774 1HB  SER A 301     -16.981   9.939 -27.162  1.00  0.00           H  
ATOM   4775 2HB  SER A 301     -17.543   9.779 -25.511  1.00  0.00           H  
ATOM   4776  HG  SER A 301     -15.700   8.447 -26.232  1.00  0.00           H  
ATOM   4777  N   SER A 302     -19.019   6.499 -26.516  1.00  0.00           N  
ATOM   4778  CA  SER A 302     -19.390   5.331 -25.722  1.00  0.00           C  
ATOM   4779  C   SER A 302     -18.781   5.375 -24.336  1.00  0.00           C  
ATOM   4780  O   SER A 302     -19.379   4.883 -23.374  1.00  0.00           O  
ATOM   4781  CB  SER A 302     -18.919   4.073 -26.421  1.00  0.00           C  
ATOM   4782  OG  SER A 302     -19.615   3.881 -27.609  1.00  0.00           O  
ATOM   4783  H   SER A 302     -18.558   6.373 -27.406  1.00  0.00           H  
ATOM   4784  HA  SER A 302     -20.465   5.328 -25.607  1.00  0.00           H  
ATOM   4785 1HB  SER A 302     -17.852   4.156 -26.630  1.00  0.00           H  
ATOM   4786 2HB  SER A 302     -19.059   3.215 -25.766  1.00  0.00           H  
ATOM   4787  HG  SER A 302     -19.145   3.177 -28.078  1.00  0.00           H  
ATOM   4788  N   CYS A 303     -17.614   6.003 -24.220  1.00  0.00           N  
ATOM   4789  CA  CYS A 303     -16.932   6.064 -22.944  1.00  0.00           C  
ATOM   4790  C   CYS A 303     -17.862   6.687 -21.908  1.00  0.00           C  
ATOM   4791  O   CYS A 303     -18.005   6.179 -20.788  1.00  0.00           O  
ATOM   4792  CB  CYS A 303     -15.645   6.894 -23.054  1.00  0.00           C  
ATOM   4793  SG  CYS A 303     -14.614   6.919 -21.554  1.00  0.00           S  
ATOM   4794  H   CYS A 303     -17.207   6.476 -25.030  1.00  0.00           H  
ATOM   4795  HA  CYS A 303     -16.672   5.052 -22.633  1.00  0.00           H  
ATOM   4796 1HB  CYS A 303     -15.037   6.505 -23.869  1.00  0.00           H  
ATOM   4797 2HB  CYS A 303     -15.902   7.923 -23.302  1.00  0.00           H  
ATOM   4798  HG  CYS A 303     -14.239   5.606 -21.616  1.00  0.00           H  
ATOM   4799  N   GLY A 304     -18.549   7.763 -22.311  1.00  0.00           N  
ATOM   4800  CA  GLY A 304     -19.421   8.552 -21.452  1.00  0.00           C  
ATOM   4801  C   GLY A 304     -20.592   7.782 -20.855  1.00  0.00           C  
ATOM   4802  O   GLY A 304     -21.193   8.220 -19.880  1.00  0.00           O  
ATOM   4803  H   GLY A 304     -18.481   8.049 -23.283  1.00  0.00           H  
ATOM   4804 1HA  GLY A 304     -18.835   8.998 -20.659  1.00  0.00           H  
ATOM   4805 2HA  GLY A 304     -19.813   9.381 -22.039  1.00  0.00           H  
ATOM   4806  N   VAL A 305     -20.954   6.662 -21.438  1.00  0.00           N  
ATOM   4807  CA  VAL A 305     -22.061   5.902 -20.905  1.00  0.00           C  
ATOM   4808  C   VAL A 305     -21.654   4.516 -20.433  1.00  0.00           C  
ATOM   4809  O   VAL A 305     -22.354   3.918 -19.614  1.00  0.00           O  
ATOM   4810  CB  VAL A 305     -23.216   5.871 -21.910  1.00  0.00           C  
ATOM   4811  CG1 VAL A 305     -23.804   7.252 -22.052  1.00  0.00           C  
ATOM   4812  CG2 VAL A 305     -22.692   5.470 -23.231  1.00  0.00           C  
ATOM   4813  H   VAL A 305     -20.437   6.301 -22.236  1.00  0.00           H  
ATOM   4814  HA  VAL A 305     -22.445   6.431 -20.035  1.00  0.00           H  
ATOM   4815  HB  VAL A 305     -23.964   5.179 -21.594  1.00  0.00           H  
ATOM   4816 1HG1 VAL A 305     -24.623   7.226 -22.765  1.00  0.00           H  
ATOM   4817 2HG1 VAL A 305     -24.176   7.576 -21.096  1.00  0.00           H  
ATOM   4818 3HG1 VAL A 305     -23.042   7.948 -22.393  1.00  0.00           H  
ATOM   4819 1HG2 VAL A 305     -23.496   5.472 -23.932  1.00  0.00           H  
ATOM   4820 2HG2 VAL A 305     -21.930   6.184 -23.540  1.00  0.00           H  
ATOM   4821 3HG2 VAL A 305     -22.267   4.516 -23.181  1.00  0.00           H  
ATOM   4822  N   ARG A 306     -20.500   4.017 -20.892  1.00  0.00           N  
ATOM   4823  CA  ARG A 306     -20.093   2.679 -20.498  1.00  0.00           C  
ATOM   4824  C   ARG A 306     -18.830   2.571 -19.615  1.00  0.00           C  
ATOM   4825  O   ARG A 306     -18.649   1.554 -18.940  1.00  0.00           O  
ATOM   4826  CB  ARG A 306     -19.880   1.825 -21.748  1.00  0.00           C  
ATOM   4827  CG  ARG A 306     -21.148   1.663 -22.586  1.00  0.00           C  
ATOM   4828  CD  ARG A 306     -21.003   0.889 -23.831  1.00  0.00           C  
ATOM   4829  NE  ARG A 306     -20.903  -0.535 -23.636  1.00  0.00           N  
ATOM   4830  CZ  ARG A 306     -20.592  -1.384 -24.626  1.00  0.00           C  
ATOM   4831  NH1 ARG A 306     -20.318  -0.910 -25.814  1.00  0.00           N  
ATOM   4832  NH2 ARG A 306     -20.560  -2.667 -24.421  1.00  0.00           N  
ATOM   4833  H   ARG A 306     -19.944   4.533 -21.569  1.00  0.00           H  
ATOM   4834  HA  ARG A 306     -20.914   2.250 -19.943  1.00  0.00           H  
ATOM   4835 1HB  ARG A 306     -19.115   2.284 -22.375  1.00  0.00           H  
ATOM   4836 2HB  ARG A 306     -19.533   0.832 -21.462  1.00  0.00           H  
ATOM   4837 1HG  ARG A 306     -21.919   1.209 -22.003  1.00  0.00           H  
ATOM   4838 2HG  ARG A 306     -21.461   2.621 -22.876  1.00  0.00           H  
ATOM   4839 1HD  ARG A 306     -21.869   1.079 -24.464  1.00  0.00           H  
ATOM   4840 2HD  ARG A 306     -20.105   1.221 -24.350  1.00  0.00           H  
ATOM   4841  HE  ARG A 306     -21.118  -0.921 -22.722  1.00  0.00           H  
ATOM   4842 1HH1 ARG A 306     -20.331   0.077 -25.977  1.00  0.00           H  
ATOM   4843 2HH1 ARG A 306     -20.045  -1.544 -26.572  1.00  0.00           H  
ATOM   4844 1HH2 ARG A 306     -20.765  -3.047 -23.507  1.00  0.00           H  
ATOM   4845 2HH2 ARG A 306     -20.323  -3.298 -25.176  1.00  0.00           H  
ATOM   4846  N   GLU A 307     -17.933   3.572 -19.636  1.00  0.00           N  
ATOM   4847  CA  GLU A 307     -16.654   3.453 -18.915  1.00  0.00           C  
ATOM   4848  C   GLU A 307     -16.447   4.442 -17.766  1.00  0.00           C  
ATOM   4849  O   GLU A 307     -15.957   4.077 -16.696  1.00  0.00           O  
ATOM   4850  CB  GLU A 307     -15.505   3.658 -19.897  1.00  0.00           C  
ATOM   4851  CG  GLU A 307     -15.408   2.633 -21.004  1.00  0.00           C  
ATOM   4852  CD  GLU A 307     -14.265   2.894 -21.963  1.00  0.00           C  
ATOM   4853  OE1 GLU A 307     -13.583   3.883 -21.818  1.00  0.00           O  
ATOM   4854  OE2 GLU A 307     -14.099   2.090 -22.866  1.00  0.00           O  
ATOM   4855  H   GLU A 307     -18.107   4.418 -20.170  1.00  0.00           H  
ATOM   4856  HA  GLU A 307     -16.591   2.447 -18.500  1.00  0.00           H  
ATOM   4857 1HB  GLU A 307     -15.648   4.605 -20.364  1.00  0.00           H  
ATOM   4858 2HB  GLU A 307     -14.562   3.699 -19.363  1.00  0.00           H  
ATOM   4859 1HG  GLU A 307     -15.296   1.645 -20.573  1.00  0.00           H  
ATOM   4860 2HG  GLU A 307     -16.344   2.645 -21.561  1.00  0.00           H  
ATOM   4861  N   VAL A 308     -16.883   5.682 -17.964  1.00  0.00           N  
ATOM   4862  CA  VAL A 308     -16.678   6.782 -17.010  1.00  0.00           C  
ATOM   4863  C   VAL A 308     -17.368   6.562 -15.671  1.00  0.00           C  
ATOM   4864  O   VAL A 308     -16.993   7.134 -14.637  1.00  0.00           O  
ATOM   4865  CB  VAL A 308     -17.253   8.060 -17.623  1.00  0.00           C  
ATOM   4866  CG1 VAL A 308     -16.560   8.415 -18.835  1.00  0.00           C  
ATOM   4867  CG2 VAL A 308     -18.643   7.834 -17.950  1.00  0.00           C  
ATOM   4868  H   VAL A 308     -17.311   5.889 -18.869  1.00  0.00           H  
ATOM   4869  HA  VAL A 308     -15.606   6.900 -16.849  1.00  0.00           H  
ATOM   4870  HB  VAL A 308     -17.164   8.869 -16.947  1.00  0.00           H  
ATOM   4871 1HG1 VAL A 308     -16.995   9.316 -19.241  1.00  0.00           H  
ATOM   4872 2HG1 VAL A 308     -15.592   8.575 -18.613  1.00  0.00           H  
ATOM   4873 3HG1 VAL A 308     -16.634   7.627 -19.535  1.00  0.00           H  
ATOM   4874 1HG2 VAL A 308     -18.976   8.700 -18.390  1.00  0.00           H  
ATOM   4875 2HG2 VAL A 308     -18.734   7.018 -18.647  1.00  0.00           H  
ATOM   4876 3HG2 VAL A 308     -19.230   7.627 -17.086  1.00  0.00           H  
ATOM   4877  N   GLY A 309     -18.391   5.711 -15.685  1.00  0.00           N  
ATOM   4878  CA  GLY A 309     -19.138   5.382 -14.491  1.00  0.00           C  
ATOM   4879  C   GLY A 309     -18.204   4.777 -13.454  1.00  0.00           C  
ATOM   4880  O   GLY A 309     -18.383   4.981 -12.257  1.00  0.00           O  
ATOM   4881  H   GLY A 309     -18.642   5.281 -16.565  1.00  0.00           H  
ATOM   4882 1HA  GLY A 309     -19.616   6.275 -14.091  1.00  0.00           H  
ATOM   4883 2HA  GLY A 309     -19.923   4.673 -14.745  1.00  0.00           H  
ATOM   4884  N   ALA A 310     -17.142   4.109 -13.915  1.00  0.00           N  
ATOM   4885  CA  ALA A 310     -16.164   3.450 -13.057  1.00  0.00           C  
ATOM   4886  C   ALA A 310     -15.478   4.434 -12.115  1.00  0.00           C  
ATOM   4887  O   ALA A 310     -14.914   4.035 -11.096  1.00  0.00           O  
ATOM   4888  CB  ALA A 310     -15.100   2.751 -13.904  1.00  0.00           C  
ATOM   4889  H   ALA A 310     -16.992   4.037 -14.921  1.00  0.00           H  
ATOM   4890  HA  ALA A 310     -16.690   2.706 -12.459  1.00  0.00           H  
ATOM   4891 1HB  ALA A 310     -14.392   2.241 -13.256  1.00  0.00           H  
ATOM   4892 2HB  ALA A 310     -15.578   2.028 -14.565  1.00  0.00           H  
ATOM   4893 3HB  ALA A 310     -14.573   3.494 -14.503  1.00  0.00           H  
ATOM   4894  N   PHE A 311     -15.475   5.717 -12.470  1.00  0.00           N  
ATOM   4895  CA  PHE A 311     -14.801   6.714 -11.669  1.00  0.00           C  
ATOM   4896  C   PHE A 311     -15.786   7.701 -11.055  1.00  0.00           C  
ATOM   4897  O   PHE A 311     -15.372   8.627 -10.347  1.00  0.00           O  
ATOM   4898  CB  PHE A 311     -13.835   7.459 -12.567  1.00  0.00           C  
ATOM   4899  CG  PHE A 311     -12.952   6.512 -13.278  1.00  0.00           C  
ATOM   4900  CD1 PHE A 311     -13.034   6.420 -14.650  1.00  0.00           C  
ATOM   4901  CD2 PHE A 311     -12.089   5.671 -12.598  1.00  0.00           C  
ATOM   4902  CE1 PHE A 311     -12.271   5.526 -15.333  1.00  0.00           C  
ATOM   4903  CE2 PHE A 311     -11.320   4.759 -13.284  1.00  0.00           C  
ATOM   4904  CZ  PHE A 311     -11.409   4.686 -14.645  1.00  0.00           C  
ATOM   4905  H   PHE A 311     -15.962   6.025 -13.310  1.00  0.00           H  
ATOM   4906  HA  PHE A 311     -14.255   6.218 -10.867  1.00  0.00           H  
ATOM   4907 1HB  PHE A 311     -14.392   8.042 -13.306  1.00  0.00           H  
ATOM   4908 2HB  PHE A 311     -13.223   8.147 -11.984  1.00  0.00           H  
ATOM   4909  HD1 PHE A 311     -13.725   7.075 -15.185  1.00  0.00           H  
ATOM   4910  HD2 PHE A 311     -12.033   5.725 -11.510  1.00  0.00           H  
ATOM   4911  HE1 PHE A 311     -12.350   5.475 -16.415  1.00  0.00           H  
ATOM   4912  HE2 PHE A 311     -10.644   4.088 -12.748  1.00  0.00           H  
ATOM   4913  HZ  PHE A 311     -10.803   3.958 -15.177  1.00  0.00           H  
ATOM   4914  N   GLY A 312     -17.070   7.560 -11.408  1.00  0.00           N  
ATOM   4915  CA  GLY A 312     -18.102   8.492 -10.983  1.00  0.00           C  
ATOM   4916  C   GLY A 312     -18.002   9.839 -11.712  1.00  0.00           C  
ATOM   4917  O   GLY A 312     -18.429  10.871 -11.178  1.00  0.00           O  
ATOM   4918  H   GLY A 312     -17.359   6.745 -11.938  1.00  0.00           H  
ATOM   4919 1HA  GLY A 312     -19.083   8.045 -11.157  1.00  0.00           H  
ATOM   4920 2HA  GLY A 312     -18.012   8.642  -9.920  1.00  0.00           H  
ATOM   4921  N   THR A 313     -17.402   9.853 -12.911  1.00  0.00           N  
ATOM   4922  CA  THR A 313     -17.221  11.111 -13.639  1.00  0.00           C  
ATOM   4923  C   THR A 313     -18.557  11.581 -14.243  1.00  0.00           C  
ATOM   4924  O   THR A 313     -19.227  10.785 -14.896  1.00  0.00           O  
ATOM   4925  CB  THR A 313     -16.173  10.949 -14.784  1.00  0.00           C  
ATOM   4926  OG1 THR A 313     -14.897  10.590 -14.244  1.00  0.00           O  
ATOM   4927  CG2 THR A 313     -16.022  12.225 -15.638  1.00  0.00           C  
ATOM   4928  H   THR A 313     -17.097   8.973 -13.334  1.00  0.00           H  
ATOM   4929  HA  THR A 313     -16.834  11.831 -12.927  1.00  0.00           H  
ATOM   4930  HB  THR A 313     -16.495  10.162 -15.415  1.00  0.00           H  
ATOM   4931  HG1 THR A 313     -14.189  10.915 -14.854  1.00  0.00           H  
ATOM   4932 1HG2 THR A 313     -15.296  12.039 -16.430  1.00  0.00           H  
ATOM   4933 2HG2 THR A 313     -16.977  12.487 -16.082  1.00  0.00           H  
ATOM   4934 3HG2 THR A 313     -15.671  13.050 -15.021  1.00  0.00           H  
ATOM   4935  N   PRO A 314     -18.984  12.847 -14.047  1.00  0.00           N  
ATOM   4936  CA  PRO A 314     -20.205  13.408 -14.600  1.00  0.00           C  
ATOM   4937  C   PRO A 314     -20.156  13.439 -16.115  1.00  0.00           C  
ATOM   4938  O   PRO A 314     -19.107  13.751 -16.693  1.00  0.00           O  
ATOM   4939  CB  PRO A 314     -20.228  14.811 -14.000  1.00  0.00           C  
ATOM   4940  CG  PRO A 314     -18.841  15.097 -13.582  1.00  0.00           C  
ATOM   4941  CD  PRO A 314     -18.233  13.781 -13.208  1.00  0.00           C  
ATOM   4942  HA  PRO A 314     -21.071  12.818 -14.254  1.00  0.00           H  
ATOM   4943 1HB  PRO A 314     -20.510  15.501 -14.774  1.00  0.00           H  
ATOM   4944 2HB  PRO A 314     -20.949  14.910 -13.215  1.00  0.00           H  
ATOM   4945 1HG  PRO A 314     -18.333  15.559 -14.382  1.00  0.00           H  
ATOM   4946 2HG  PRO A 314     -18.836  15.826 -12.755  1.00  0.00           H  
ATOM   4947 1HD  PRO A 314     -17.180  13.850 -13.477  1.00  0.00           H  
ATOM   4948 2HD  PRO A 314     -18.385  13.550 -12.144  1.00  0.00           H  
ATOM   4949  N   VAL A 315     -21.292  13.140 -16.745  1.00  0.00           N  
ATOM   4950  CA  VAL A 315     -21.390  13.100 -18.197  1.00  0.00           C  
ATOM   4951  C   VAL A 315     -22.585  13.828 -18.785  1.00  0.00           C  
ATOM   4952  O   VAL A 315     -23.708  13.696 -18.291  1.00  0.00           O  
ATOM   4953  CB  VAL A 315     -21.526  11.659 -18.653  1.00  0.00           C  
ATOM   4954  CG1 VAL A 315     -21.599  11.551 -20.188  1.00  0.00           C  
ATOM   4955  CG2 VAL A 315     -20.460  10.890 -18.106  1.00  0.00           C  
ATOM   4956  H   VAL A 315     -22.099  12.857 -16.193  1.00  0.00           H  
ATOM   4957  HA  VAL A 315     -20.480  13.525 -18.603  1.00  0.00           H  
ATOM   4958  HB  VAL A 315     -22.436  11.283 -18.278  1.00  0.00           H  
ATOM   4959 1HG1 VAL A 315     -21.722  10.519 -20.467  1.00  0.00           H  
ATOM   4960 2HG1 VAL A 315     -22.442  12.099 -20.569  1.00  0.00           H  
ATOM   4961 3HG1 VAL A 315     -20.678  11.939 -20.625  1.00  0.00           H  
ATOM   4962 1HG2 VAL A 315     -20.640   9.912 -18.403  1.00  0.00           H  
ATOM   4963 2HG2 VAL A 315     -19.503  11.239 -18.475  1.00  0.00           H  
ATOM   4964 3HG2 VAL A 315     -20.477  10.936 -17.033  1.00  0.00           H  
ATOM   4965  N   ILE A 316     -22.353  14.543 -19.874  1.00  0.00           N  
ATOM   4966  CA  ILE A 316     -23.436  15.142 -20.628  1.00  0.00           C  
ATOM   4967  C   ILE A 316     -23.539  14.488 -22.008  1.00  0.00           C  
ATOM   4968  O   ILE A 316     -22.696  14.712 -22.884  1.00  0.00           O  
ATOM   4969  CB  ILE A 316     -23.191  16.636 -20.785  1.00  0.00           C  
ATOM   4970  CG1 ILE A 316     -23.089  17.269 -19.435  1.00  0.00           C  
ATOM   4971  CG2 ILE A 316     -24.300  17.248 -21.605  1.00  0.00           C  
ATOM   4972  CD1 ILE A 316     -22.580  18.633 -19.494  1.00  0.00           C  
ATOM   4973  H   ILE A 316     -21.393  14.650 -20.190  1.00  0.00           H  
ATOM   4974  HA  ILE A 316     -24.376  14.984 -20.099  1.00  0.00           H  
ATOM   4975  HB  ILE A 316     -22.241  16.789 -21.272  1.00  0.00           H  
ATOM   4976 1HG1 ILE A 316     -24.067  17.281 -18.970  1.00  0.00           H  
ATOM   4977 2HG1 ILE A 316     -22.424  16.685 -18.817  1.00  0.00           H  
ATOM   4978 1HG2 ILE A 316     -24.121  18.316 -21.731  1.00  0.00           H  
ATOM   4979 2HG2 ILE A 316     -24.317  16.760 -22.574  1.00  0.00           H  
ATOM   4980 3HG2 ILE A 316     -25.257  17.091 -21.103  1.00  0.00           H  
ATOM   4981 1HD1 ILE A 316     -22.523  19.018 -18.488  1.00  0.00           H  
ATOM   4982 2HD1 ILE A 316     -21.589  18.617 -19.939  1.00  0.00           H  
ATOM   4983 3HD1 ILE A 316     -23.234  19.253 -20.094  1.00  0.00           H  
ATOM   4984  N   ASN A 317     -24.578  13.676 -22.180  1.00  0.00           N  
ATOM   4985  CA  ASN A 317     -24.835  12.926 -23.407  1.00  0.00           C  
ATOM   4986  C   ASN A 317     -25.722  13.739 -24.341  1.00  0.00           C  
ATOM   4987  O   ASN A 317     -26.866  14.047 -23.995  1.00  0.00           O  
ATOM   4988  CB  ASN A 317     -25.484  11.584 -23.155  1.00  0.00           C  
ATOM   4989  CG  ASN A 317     -25.679  10.887 -24.472  1.00  0.00           C  
ATOM   4990  OD1 ASN A 317     -24.854  11.077 -25.370  1.00  0.00           O  
ATOM   4991  ND2 ASN A 317     -26.736  10.137 -24.632  1.00  0.00           N  
ATOM   4992  H   ASN A 317     -25.238  13.578 -21.413  1.00  0.00           H  
ATOM   4993  HA  ASN A 317     -23.888  12.757 -23.918  1.00  0.00           H  
ATOM   4994 1HB  ASN A 317     -24.846  10.972 -22.513  1.00  0.00           H  
ATOM   4995 2HB  ASN A 317     -26.436  11.704 -22.658  1.00  0.00           H  
ATOM   4996 1HD2 ASN A 317     -26.873   9.691 -25.553  1.00  0.00           H  
ATOM   4997 2HD2 ASN A 317     -27.399  10.005 -23.862  1.00  0.00           H  
ATOM   4998  N   LEU A 318     -25.194  14.153 -25.484  1.00  0.00           N  
ATOM   4999  CA  LEU A 318     -25.998  14.972 -26.381  1.00  0.00           C  
ATOM   5000  C   LEU A 318     -26.499  14.222 -27.624  1.00  0.00           C  
ATOM   5001  O   LEU A 318     -25.725  13.551 -28.308  1.00  0.00           O  
ATOM   5002  CB  LEU A 318     -25.189  16.196 -26.846  1.00  0.00           C  
ATOM   5003  CG  LEU A 318     -24.611  17.139 -25.752  1.00  0.00           C  
ATOM   5004  CD1 LEU A 318     -23.861  18.250 -26.421  1.00  0.00           C  
ATOM   5005  CD2 LEU A 318     -25.710  17.679 -24.904  1.00  0.00           C  
ATOM   5006  H   LEU A 318     -24.239  13.884 -25.713  1.00  0.00           H  
ATOM   5007  HA  LEU A 318     -26.862  15.329 -25.832  1.00  0.00           H  
ATOM   5008 1HB  LEU A 318     -24.356  15.846 -27.456  1.00  0.00           H  
ATOM   5009 2HB  LEU A 318     -25.835  16.804 -27.467  1.00  0.00           H  
ATOM   5010  HG  LEU A 318     -23.906  16.586 -25.123  1.00  0.00           H  
ATOM   5011 1HD1 LEU A 318     -23.440  18.910 -25.675  1.00  0.00           H  
ATOM   5012 2HD1 LEU A 318     -23.074  17.831 -27.007  1.00  0.00           H  
ATOM   5013 3HD1 LEU A 318     -24.534  18.817 -27.066  1.00  0.00           H  
ATOM   5014 1HD2 LEU A 318     -25.302  18.343 -24.144  1.00  0.00           H  
ATOM   5015 2HD2 LEU A 318     -26.412  18.227 -25.514  1.00  0.00           H  
ATOM   5016 3HD2 LEU A 318     -26.199  16.838 -24.434  1.00  0.00           H  
ATOM   5017  N   GLY A 319     -27.773  14.439 -27.971  1.00  0.00           N  
ATOM   5018  CA  GLY A 319     -28.381  13.891 -29.194  1.00  0.00           C  
ATOM   5019  C   GLY A 319     -28.924  12.453 -29.110  1.00  0.00           C  
ATOM   5020  O   GLY A 319     -29.103  11.888 -28.032  1.00  0.00           O  
ATOM   5021  H   GLY A 319     -28.350  14.996 -27.335  1.00  0.00           H  
ATOM   5022 1HA  GLY A 319     -29.189  14.554 -29.501  1.00  0.00           H  
ATOM   5023 2HA  GLY A 319     -27.642  13.937 -29.993  1.00  0.00           H  
ATOM   5024  N   THR A 320     -29.237  11.899 -30.293  1.00  0.00           N  
ATOM   5025  CA  THR A 320     -29.824  10.560 -30.499  1.00  0.00           C  
ATOM   5026  C   THR A 320     -28.916   9.406 -30.091  1.00  0.00           C  
ATOM   5027  O   THR A 320     -29.370   8.374 -29.593  1.00  0.00           O  
ATOM   5028  CB  THR A 320     -30.179  10.348 -31.981  1.00  0.00           C  
ATOM   5029  OG1 THR A 320     -31.164  11.309 -32.391  1.00  0.00           O  
ATOM   5030  CG2 THR A 320     -30.693   8.934 -32.200  1.00  0.00           C  
ATOM   5031  H   THR A 320     -29.057  12.455 -31.116  1.00  0.00           H  
ATOM   5032  HA  THR A 320     -30.734  10.495 -29.903  1.00  0.00           H  
ATOM   5033  HB  THR A 320     -29.282  10.490 -32.587  1.00  0.00           H  
ATOM   5034  HG1 THR A 320     -31.295  11.244 -33.344  1.00  0.00           H  
ATOM   5035 1HG2 THR A 320     -30.929   8.785 -33.253  1.00  0.00           H  
ATOM   5036 2HG2 THR A 320     -29.928   8.213 -31.899  1.00  0.00           H  
ATOM   5037 3HG2 THR A 320     -31.589   8.773 -31.604  1.00  0.00           H  
ATOM   5038  N   ARG A 321     -27.644   9.538 -30.410  1.00  0.00           N  
ATOM   5039  CA  ARG A 321     -26.698   8.476 -30.147  1.00  0.00           C  
ATOM   5040  C   ARG A 321     -26.700   8.166 -28.643  1.00  0.00           C  
ATOM   5041  O   ARG A 321     -26.689   9.082 -27.815  1.00  0.00           O  
ATOM   5042  CB  ARG A 321     -25.307   8.855 -30.662  1.00  0.00           C  
ATOM   5043  CG  ARG A 321     -24.260   7.730 -30.618  1.00  0.00           C  
ATOM   5044  CD  ARG A 321     -22.894   8.135 -31.121  1.00  0.00           C  
ATOM   5045  NE  ARG A 321     -22.842   8.399 -32.564  1.00  0.00           N  
ATOM   5046  CZ  ARG A 321     -22.692   7.416 -33.472  1.00  0.00           C  
ATOM   5047  NH1 ARG A 321     -22.623   6.184 -33.037  1.00  0.00           N  
ATOM   5048  NH2 ARG A 321     -22.613   7.659 -34.770  1.00  0.00           N  
ATOM   5049  H   ARG A 321     -27.330  10.405 -30.817  1.00  0.00           H  
ATOM   5050  HA  ARG A 321     -27.021   7.580 -30.681  1.00  0.00           H  
ATOM   5051 1HB  ARG A 321     -25.383   9.185 -31.691  1.00  0.00           H  
ATOM   5052 2HB  ARG A 321     -24.934   9.687 -30.087  1.00  0.00           H  
ATOM   5053 1HG  ARG A 321     -24.138   7.375 -29.618  1.00  0.00           H  
ATOM   5054 2HG  ARG A 321     -24.610   6.906 -31.241  1.00  0.00           H  
ATOM   5055 1HD  ARG A 321     -22.568   9.015 -30.604  1.00  0.00           H  
ATOM   5056 2HD  ARG A 321     -22.194   7.330 -30.902  1.00  0.00           H  
ATOM   5057  HE  ARG A 321     -22.890   9.360 -32.890  1.00  0.00           H  
ATOM   5058 1HH1 ARG A 321     -22.685   5.988 -32.056  1.00  0.00           H  
ATOM   5059 2HH1 ARG A 321     -22.529   5.392 -33.685  1.00  0.00           H  
ATOM   5060 1HH2 ARG A 321     -22.641   8.617 -35.136  1.00  0.00           H  
ATOM   5061 2HH2 ARG A 321     -22.496   6.886 -35.415  1.00  0.00           H  
ATOM   5062  N   GLN A 322     -26.690   6.862 -28.336  1.00  0.00           N  
ATOM   5063  CA  GLN A 322     -26.677   6.234 -27.012  1.00  0.00           C  
ATOM   5064  C   GLN A 322     -28.025   6.217 -26.313  1.00  0.00           C  
ATOM   5065  O   GLN A 322     -28.128   5.750 -25.174  1.00  0.00           O  
ATOM   5066  CB  GLN A 322     -25.707   6.950 -26.084  1.00  0.00           C  
ATOM   5067  CG  GLN A 322     -24.341   7.047 -26.601  1.00  0.00           C  
ATOM   5068  CD  GLN A 322     -23.479   7.709 -25.705  1.00  0.00           C  
ATOM   5069  OE1 GLN A 322     -23.863   8.392 -24.773  1.00  0.00           O  
ATOM   5070  NE2 GLN A 322     -22.268   7.513 -25.946  1.00  0.00           N  
ATOM   5071  H   GLN A 322     -26.762   6.197 -29.103  1.00  0.00           H  
ATOM   5072  HA  GLN A 322     -26.361   5.202 -27.140  1.00  0.00           H  
ATOM   5073 1HB  GLN A 322     -26.055   7.924 -25.858  1.00  0.00           H  
ATOM   5074 2HB  GLN A 322     -25.664   6.419 -25.137  1.00  0.00           H  
ATOM   5075 1HG  GLN A 322     -23.947   6.062 -26.804  1.00  0.00           H  
ATOM   5076 2HG  GLN A 322     -24.326   7.640 -27.480  1.00  0.00           H  
ATOM   5077 1HE2 GLN A 322     -21.559   7.925 -25.345  1.00  0.00           H  
ATOM   5078 2HE2 GLN A 322     -22.017   6.972 -26.751  1.00  0.00           H  
ATOM   5079  N   ILE A 323     -29.081   6.611 -27.007  1.00  0.00           N  
ATOM   5080  CA  ILE A 323     -30.382   6.459 -26.398  1.00  0.00           C  
ATOM   5081  C   ILE A 323     -30.677   4.964 -26.352  1.00  0.00           C  
ATOM   5082  O   ILE A 323     -30.557   4.262 -27.352  1.00  0.00           O  
ATOM   5083  CB  ILE A 323     -31.460   7.250 -27.158  1.00  0.00           C  
ATOM   5084  CG1 ILE A 323     -31.129   8.771 -27.100  1.00  0.00           C  
ATOM   5085  CG2 ILE A 323     -32.838   6.970 -26.579  1.00  0.00           C  
ATOM   5086  CD1 ILE A 323     -31.150   9.378 -25.726  1.00  0.00           C  
ATOM   5087  H   ILE A 323     -28.991   7.035 -27.937  1.00  0.00           H  
ATOM   5088  HA  ILE A 323     -30.344   6.837 -25.378  1.00  0.00           H  
ATOM   5089  HB  ILE A 323     -31.440   6.959 -28.211  1.00  0.00           H  
ATOM   5090 1HG1 ILE A 323     -30.130   8.928 -27.462  1.00  0.00           H  
ATOM   5091 2HG1 ILE A 323     -31.820   9.303 -27.741  1.00  0.00           H  
ATOM   5092 1HG2 ILE A 323     -33.581   7.529 -27.134  1.00  0.00           H  
ATOM   5093 2HG2 ILE A 323     -33.055   5.907 -26.656  1.00  0.00           H  
ATOM   5094 3HG2 ILE A 323     -32.862   7.271 -25.532  1.00  0.00           H  
ATOM   5095 1HD1 ILE A 323     -30.885  10.436 -25.800  1.00  0.00           H  
ATOM   5096 2HD1 ILE A 323     -32.143   9.278 -25.295  1.00  0.00           H  
ATOM   5097 3HD1 ILE A 323     -30.422   8.867 -25.092  1.00  0.00           H  
ATOM   5098  N   GLY A 324     -31.068   4.481 -25.180  1.00  0.00           N  
ATOM   5099  CA  GLY A 324     -31.314   3.061 -24.989  1.00  0.00           C  
ATOM   5100  C   GLY A 324     -30.169   2.333 -24.257  1.00  0.00           C  
ATOM   5101  O   GLY A 324     -30.360   1.200 -23.811  1.00  0.00           O  
ATOM   5102  H   GLY A 324     -31.164   5.112 -24.397  1.00  0.00           H  
ATOM   5103 1HA  GLY A 324     -32.237   2.933 -24.424  1.00  0.00           H  
ATOM   5104 2HA  GLY A 324     -31.473   2.589 -25.957  1.00  0.00           H  
ATOM   5105  N   ARG A 325     -28.999   2.967 -24.103  1.00  0.00           N  
ATOM   5106  CA  ARG A 325     -27.911   2.305 -23.376  1.00  0.00           C  
ATOM   5107  C   ARG A 325     -28.158   2.363 -21.878  1.00  0.00           C  
ATOM   5108  O   ARG A 325     -28.789   3.299 -21.384  1.00  0.00           O  
ATOM   5109  CB  ARG A 325     -26.543   2.915 -23.678  1.00  0.00           C  
ATOM   5110  CG  ARG A 325     -26.067   2.652 -25.077  1.00  0.00           C  
ATOM   5111  CD  ARG A 325     -24.750   3.160 -25.354  1.00  0.00           C  
ATOM   5112  NE  ARG A 325     -24.324   2.884 -26.732  1.00  0.00           N  
ATOM   5113  CZ  ARG A 325     -23.124   3.164 -27.209  1.00  0.00           C  
ATOM   5114  NH1 ARG A 325     -22.245   3.684 -26.470  1.00  0.00           N  
ATOM   5115  NH2 ARG A 325     -22.836   2.903 -28.449  1.00  0.00           N  
ATOM   5116  H   ARG A 325     -28.850   3.902 -24.489  1.00  0.00           H  
ATOM   5117  HA  ARG A 325     -27.879   1.259 -23.684  1.00  0.00           H  
ATOM   5118 1HB  ARG A 325     -26.590   3.997 -23.543  1.00  0.00           H  
ATOM   5119 2HB  ARG A 325     -25.801   2.525 -22.979  1.00  0.00           H  
ATOM   5120 1HG  ARG A 325     -26.030   1.578 -25.232  1.00  0.00           H  
ATOM   5121 2HG  ARG A 325     -26.764   3.114 -25.770  1.00  0.00           H  
ATOM   5122 1HD  ARG A 325     -24.773   4.219 -25.226  1.00  0.00           H  
ATOM   5123 2HD  ARG A 325     -24.026   2.720 -24.671  1.00  0.00           H  
ATOM   5124  HE  ARG A 325     -24.963   2.448 -27.399  1.00  0.00           H  
ATOM   5125 1HH1 ARG A 325     -22.449   3.903 -25.507  1.00  0.00           H  
ATOM   5126 2HH1 ARG A 325     -21.337   3.865 -26.878  1.00  0.00           H  
ATOM   5127 1HH2 ARG A 325     -23.546   2.505 -29.019  1.00  0.00           H  
ATOM   5128 2HH2 ARG A 325     -21.919   3.112 -28.822  1.00  0.00           H  
ATOM   5129  N   GLU A 326     -27.649   1.381 -21.132  1.00  0.00           N  
ATOM   5130  CA  GLU A 326     -27.801   1.446 -19.682  1.00  0.00           C  
ATOM   5131  C   GLU A 326     -26.792   2.434 -19.126  1.00  0.00           C  
ATOM   5132  O   GLU A 326     -25.609   2.342 -19.461  1.00  0.00           O  
ATOM   5133  CB  GLU A 326     -27.552   0.080 -19.016  1.00  0.00           C  
ATOM   5134  CG  GLU A 326     -28.525  -1.012 -19.379  1.00  0.00           C  
ATOM   5135  CD  GLU A 326     -28.236  -2.335 -18.680  1.00  0.00           C  
ATOM   5136  OE1 GLU A 326     -27.100  -2.613 -18.360  1.00  0.00           O  
ATOM   5137  OE2 GLU A 326     -29.160  -3.082 -18.503  1.00  0.00           O  
ATOM   5138  H   GLU A 326     -27.153   0.611 -21.565  1.00  0.00           H  
ATOM   5139  HA  GLU A 326     -28.805   1.796 -19.440  1.00  0.00           H  
ATOM   5140 1HB  GLU A 326     -26.560  -0.274 -19.254  1.00  0.00           H  
ATOM   5141 2HB  GLU A 326     -27.591   0.204 -17.933  1.00  0.00           H  
ATOM   5142 1HG  GLU A 326     -29.532  -0.687 -19.121  1.00  0.00           H  
ATOM   5143 2HG  GLU A 326     -28.488  -1.165 -20.459  1.00  0.00           H  
ATOM   5144  N   THR A 327     -27.250   3.364 -18.289  1.00  0.00           N  
ATOM   5145  CA  THR A 327     -26.350   4.338 -17.688  1.00  0.00           C  
ATOM   5146  C   THR A 327     -26.573   4.448 -16.195  1.00  0.00           C  
ATOM   5147  O   THR A 327     -27.591   3.988 -15.676  1.00  0.00           O  
ATOM   5148  CB  THR A 327     -26.468   5.740 -18.343  1.00  0.00           C  
ATOM   5149  OG1 THR A 327     -27.777   6.314 -18.149  1.00  0.00           O  
ATOM   5150  CG2 THR A 327     -26.180   5.650 -19.788  1.00  0.00           C  
ATOM   5151  H   THR A 327     -28.236   3.389 -18.070  1.00  0.00           H  
ATOM   5152  HA  THR A 327     -25.324   3.997 -17.839  1.00  0.00           H  
ATOM   5153  HB  THR A 327     -25.740   6.386 -17.881  1.00  0.00           H  
ATOM   5154  HG1 THR A 327     -27.874   6.567 -17.213  1.00  0.00           H  
ATOM   5155 1HG2 THR A 327     -26.213   6.633 -20.227  1.00  0.00           H  
ATOM   5156 2HG2 THR A 327     -25.197   5.235 -19.875  1.00  0.00           H  
ATOM   5157 3HG2 THR A 327     -26.901   5.008 -20.287  1.00  0.00           H  
ATOM   5158  N   GLY A 328     -25.617   5.057 -15.505  1.00  0.00           N  
ATOM   5159  CA  GLY A 328     -25.741   5.279 -14.077  1.00  0.00           C  
ATOM   5160  C   GLY A 328     -26.246   6.685 -13.776  1.00  0.00           C  
ATOM   5161  O   GLY A 328     -26.632   7.438 -14.678  1.00  0.00           O  
ATOM   5162  H   GLY A 328     -24.794   5.394 -15.988  1.00  0.00           H  
ATOM   5163 1HA  GLY A 328     -26.421   4.544 -13.647  1.00  0.00           H  
ATOM   5164 2HA  GLY A 328     -24.771   5.132 -13.603  1.00  0.00           H  
ATOM   5165  N   GLU A 329     -26.155   7.054 -12.500  1.00  0.00           N  
ATOM   5166  CA  GLU A 329     -26.603   8.346 -11.977  1.00  0.00           C  
ATOM   5167  C   GLU A 329     -25.805   9.504 -12.555  1.00  0.00           C  
ATOM   5168  O   GLU A 329     -26.264  10.643 -12.575  1.00  0.00           O  
ATOM   5169  CB  GLU A 329     -26.457   8.372 -10.451  1.00  0.00           C  
ATOM   5170  CG  GLU A 329     -27.391   7.432  -9.700  1.00  0.00           C  
ATOM   5171  CD  GLU A 329     -27.196   7.472  -8.193  1.00  0.00           C  
ATOM   5172  OE1 GLU A 329     -26.293   8.139  -7.741  1.00  0.00           O  
ATOM   5173  OE2 GLU A 329     -27.953   6.832  -7.502  1.00  0.00           O  
ATOM   5174  H   GLU A 329     -25.799   6.378 -11.841  1.00  0.00           H  
ATOM   5175  HA  GLU A 329     -27.651   8.484 -12.245  1.00  0.00           H  
ATOM   5176 1HB  GLU A 329     -25.431   8.113 -10.182  1.00  0.00           H  
ATOM   5177 2HB  GLU A 329     -26.640   9.385 -10.090  1.00  0.00           H  
ATOM   5178 1HG  GLU A 329     -28.421   7.703  -9.929  1.00  0.00           H  
ATOM   5179 2HG  GLU A 329     -27.226   6.416 -10.056  1.00  0.00           H  
ATOM   5180  N   ASN A 330     -24.595   9.202 -13.006  1.00  0.00           N  
ATOM   5181  CA  ASN A 330     -23.675  10.205 -13.498  1.00  0.00           C  
ATOM   5182  C   ASN A 330     -23.949  10.693 -14.918  1.00  0.00           C  
ATOM   5183  O   ASN A 330     -23.247  11.594 -15.391  1.00  0.00           O  
ATOM   5184  CB  ASN A 330     -22.264   9.650 -13.453  1.00  0.00           C  
ATOM   5185  CG  ASN A 330     -22.087   8.520 -14.421  1.00  0.00           C  
ATOM   5186  OD1 ASN A 330     -22.896   7.577 -14.475  1.00  0.00           O  
ATOM   5187  ND2 ASN A 330     -21.056   8.603 -15.201  1.00  0.00           N  
ATOM   5188  H   ASN A 330     -24.304   8.239 -12.982  1.00  0.00           H  
ATOM   5189  HA  ASN A 330     -23.744  11.074 -12.854  1.00  0.00           H  
ATOM   5190 1HB  ASN A 330     -21.545  10.437 -13.677  1.00  0.00           H  
ATOM   5191 2HB  ASN A 330     -22.050   9.280 -12.463  1.00  0.00           H  
ATOM   5192 1HD2 ASN A 330     -20.900   7.911 -15.900  1.00  0.00           H  
ATOM   5193 2HD2 ASN A 330     -20.417   9.391 -15.109  1.00  0.00           H  
ATOM   5194  N   VAL A 331     -24.973  10.155 -15.603  1.00  0.00           N  
ATOM   5195  CA  VAL A 331     -25.177  10.622 -16.973  1.00  0.00           C  
ATOM   5196  C   VAL A 331     -26.465  11.421 -17.164  1.00  0.00           C  
ATOM   5197  O   VAL A 331     -27.576  10.944 -16.921  1.00  0.00           O  
ATOM   5198  CB  VAL A 331     -25.196   9.449 -17.979  1.00  0.00           C  
ATOM   5199  CG1 VAL A 331     -25.391  10.017 -19.402  1.00  0.00           C  
ATOM   5200  CG2 VAL A 331     -23.911   8.604 -17.863  1.00  0.00           C  
ATOM   5201  H   VAL A 331     -25.558   9.419 -15.199  1.00  0.00           H  
ATOM   5202  HA  VAL A 331     -24.358  11.277 -17.239  1.00  0.00           H  
ATOM   5203  HB  VAL A 331     -26.057   8.817 -17.767  1.00  0.00           H  
ATOM   5204 1HG1 VAL A 331     -25.437   9.211 -20.116  1.00  0.00           H  
ATOM   5205 2HG1 VAL A 331     -26.313  10.586 -19.454  1.00  0.00           H  
ATOM   5206 3HG1 VAL A 331     -24.557  10.670 -19.650  1.00  0.00           H  
ATOM   5207 1HG2 VAL A 331     -23.948   7.785 -18.571  1.00  0.00           H  
ATOM   5208 2HG2 VAL A 331     -23.044   9.196 -18.073  1.00  0.00           H  
ATOM   5209 3HG2 VAL A 331     -23.834   8.205 -16.859  1.00  0.00           H  
ATOM   5210  N   LEU A 332     -26.281  12.641 -17.652  1.00  0.00           N  
ATOM   5211  CA  LEU A 332     -27.342  13.571 -17.996  1.00  0.00           C  
ATOM   5212  C   LEU A 332     -27.587  13.470 -19.491  1.00  0.00           C  
ATOM   5213  O   LEU A 332     -26.655  13.632 -20.278  1.00  0.00           O  
ATOM   5214  CB  LEU A 332     -26.929  15.006 -17.617  1.00  0.00           C  
ATOM   5215  CG  LEU A 332     -27.890  16.140 -18.026  1.00  0.00           C  
ATOM   5216  CD1 LEU A 332     -29.204  15.988 -17.304  1.00  0.00           C  
ATOM   5217  CD2 LEU A 332     -27.250  17.482 -17.686  1.00  0.00           C  
ATOM   5218  H   LEU A 332     -25.321  12.950 -17.801  1.00  0.00           H  
ATOM   5219  HA  LEU A 332     -28.251  13.296 -17.463  1.00  0.00           H  
ATOM   5220 1HB  LEU A 332     -26.809  15.049 -16.539  1.00  0.00           H  
ATOM   5221 2HB  LEU A 332     -25.959  15.215 -18.071  1.00  0.00           H  
ATOM   5222  HG  LEU A 332     -28.077  16.084 -19.099  1.00  0.00           H  
ATOM   5223 1HD1 LEU A 332     -29.878  16.790 -17.604  1.00  0.00           H  
ATOM   5224 2HD1 LEU A 332     -29.649  15.027 -17.560  1.00  0.00           H  
ATOM   5225 3HD1 LEU A 332     -29.038  16.036 -16.229  1.00  0.00           H  
ATOM   5226 1HD2 LEU A 332     -27.916  18.290 -17.985  1.00  0.00           H  
ATOM   5227 2HD2 LEU A 332     -27.075  17.538 -16.620  1.00  0.00           H  
ATOM   5228 3HD2 LEU A 332     -26.310  17.569 -18.210  1.00  0.00           H  
ATOM   5229  N   HIS A 333     -28.811  13.154 -19.886  1.00  0.00           N  
ATOM   5230  CA  HIS A 333     -29.102  13.007 -21.307  1.00  0.00           C  
ATOM   5231  C   HIS A 333     -29.896  14.191 -21.850  1.00  0.00           C  
ATOM   5232  O   HIS A 333     -31.004  14.472 -21.386  1.00  0.00           O  
ATOM   5233  CB  HIS A 333     -29.892  11.713 -21.574  1.00  0.00           C  
ATOM   5234  CG  HIS A 333     -29.186  10.390 -21.214  1.00  0.00           C  
ATOM   5235  ND1 HIS A 333     -28.490   9.628 -22.147  1.00  0.00           N  
ATOM   5236  CD2 HIS A 333     -29.119   9.699 -20.034  1.00  0.00           C  
ATOM   5237  CE1 HIS A 333     -28.030   8.524 -21.555  1.00  0.00           C  
ATOM   5238  NE2 HIS A 333     -28.401   8.540 -20.271  1.00  0.00           N  
ATOM   5239  H   HIS A 333     -29.542  13.018 -19.201  1.00  0.00           H  
ATOM   5240  HA  HIS A 333     -28.175  12.963 -21.873  1.00  0.00           H  
ATOM   5241 1HB  HIS A 333     -30.830  11.750 -21.020  1.00  0.00           H  
ATOM   5242 2HB  HIS A 333     -30.149  11.673 -22.634  1.00  0.00           H  
ATOM   5243  HD2 HIS A 333     -29.561   9.996 -19.081  1.00  0.00           H  
ATOM   5244  HE1 HIS A 333     -27.451   7.737 -22.045  1.00  0.00           H  
ATOM   5245  HE2 HIS A 333     -28.190   7.798 -19.558  1.00  0.00           H  
ATOM   5246  N   VAL A 334     -29.324  14.881 -22.831  1.00  0.00           N  
ATOM   5247  CA  VAL A 334     -29.982  16.007 -23.479  1.00  0.00           C  
ATOM   5248  C   VAL A 334     -30.144  15.625 -24.944  1.00  0.00           C  
ATOM   5249  O   VAL A 334     -29.230  15.817 -25.752  1.00  0.00           O  
ATOM   5250  CB  VAL A 334     -29.136  17.285 -23.384  1.00  0.00           C  
ATOM   5251  CG1 VAL A 334     -29.894  18.462 -24.029  1.00  0.00           C  
ATOM   5252  CG2 VAL A 334     -28.747  17.553 -21.918  1.00  0.00           C  
ATOM   5253  H   VAL A 334     -28.404  14.592 -23.160  1.00  0.00           H  
ATOM   5254  HA  VAL A 334     -30.963  16.174 -23.033  1.00  0.00           H  
ATOM   5255  HB  VAL A 334     -28.263  17.144 -23.956  1.00  0.00           H  
ATOM   5256 1HG1 VAL A 334     -29.275  19.359 -23.997  1.00  0.00           H  
ATOM   5257 2HG1 VAL A 334     -30.128  18.217 -25.065  1.00  0.00           H  
ATOM   5258 3HG1 VAL A 334     -30.823  18.643 -23.487  1.00  0.00           H  
ATOM   5259 1HG2 VAL A 334     -28.126  18.444 -21.867  1.00  0.00           H  
ATOM   5260 2HG2 VAL A 334     -29.646  17.700 -21.320  1.00  0.00           H  
ATOM   5261 3HG2 VAL A 334     -28.187  16.701 -21.530  1.00  0.00           H  
ATOM   5262  N   ARG A 335     -31.308  15.099 -25.302  1.00  0.00           N  
ATOM   5263  CA  ARG A 335     -31.457  14.612 -26.665  1.00  0.00           C  
ATOM   5264  C   ARG A 335     -31.708  15.806 -27.574  1.00  0.00           C  
ATOM   5265  O   ARG A 335     -31.062  15.986 -28.610  1.00  0.00           O  
ATOM   5266  CB  ARG A 335     -32.571  13.580 -26.764  1.00  0.00           C  
ATOM   5267  CG  ARG A 335     -32.720  12.934 -28.130  1.00  0.00           C  
ATOM   5268  CD  ARG A 335     -33.683  11.802 -28.107  1.00  0.00           C  
ATOM   5269  NE  ARG A 335     -33.819  11.180 -29.419  1.00  0.00           N  
ATOM   5270  CZ  ARG A 335     -34.505  10.046 -29.664  1.00  0.00           C  
ATOM   5271  NH1 ARG A 335     -35.103   9.412 -28.681  1.00  0.00           N  
ATOM   5272  NH2 ARG A 335     -34.577   9.572 -30.895  1.00  0.00           N  
ATOM   5273  H   ARG A 335     -32.050  14.994 -24.622  1.00  0.00           H  
ATOM   5274  HA  ARG A 335     -30.530  14.125 -26.967  1.00  0.00           H  
ATOM   5275 1HB  ARG A 335     -32.388  12.782 -26.045  1.00  0.00           H  
ATOM   5276 2HB  ARG A 335     -33.524  14.042 -26.509  1.00  0.00           H  
ATOM   5277 1HG  ARG A 335     -33.068  13.675 -28.850  1.00  0.00           H  
ATOM   5278 2HG  ARG A 335     -31.757  12.544 -28.448  1.00  0.00           H  
ATOM   5279 1HD  ARG A 335     -33.347  11.050 -27.401  1.00  0.00           H  
ATOM   5280 2HD  ARG A 335     -34.662  12.170 -27.803  1.00  0.00           H  
ATOM   5281  HE  ARG A 335     -33.374  11.638 -30.206  1.00  0.00           H  
ATOM   5282 1HH1 ARG A 335     -35.050   9.774 -27.739  1.00  0.00           H  
ATOM   5283 2HH1 ARG A 335     -35.618   8.563 -28.867  1.00  0.00           H  
ATOM   5284 1HH2 ARG A 335     -34.127  10.066 -31.656  1.00  0.00           H  
ATOM   5285 2HH2 ARG A 335     -35.090   8.723 -31.080  1.00  0.00           H  
ATOM   5286  N   ASP A 336     -32.584  16.699 -27.135  1.00  0.00           N  
ATOM   5287  CA  ASP A 336     -32.930  17.876 -27.925  1.00  0.00           C  
ATOM   5288  C   ASP A 336     -31.935  19.008 -27.696  1.00  0.00           C  
ATOM   5289  O   ASP A 336     -32.285  20.112 -27.269  1.00  0.00           O  
ATOM   5290  CB  ASP A 336     -34.347  18.346 -27.593  1.00  0.00           C  
ATOM   5291  CG  ASP A 336     -34.541  18.678 -26.106  1.00  0.00           C  
ATOM   5292  OD1 ASP A 336     -33.949  18.022 -25.283  1.00  0.00           O  
ATOM   5293  OD2 ASP A 336     -35.280  19.611 -25.803  1.00  0.00           O  
ATOM   5294  H   ASP A 336     -33.053  16.539 -26.259  1.00  0.00           H  
ATOM   5295  HA  ASP A 336     -32.897  17.612 -28.984  1.00  0.00           H  
ATOM   5296 1HB  ASP A 336     -34.574  19.232 -28.195  1.00  0.00           H  
ATOM   5297 2HB  ASP A 336     -35.060  17.571 -27.876  1.00  0.00           H  
ATOM   5298  N   ALA A 337     -30.675  18.737 -28.012  1.00  0.00           N  
ATOM   5299  CA  ALA A 337     -29.584  19.688 -27.819  1.00  0.00           C  
ATOM   5300  C   ALA A 337     -29.564  20.673 -28.984  1.00  0.00           C  
ATOM   5301  O   ALA A 337     -28.602  20.742 -29.745  1.00  0.00           O  
ATOM   5302  CB  ALA A 337     -28.273  18.923 -27.704  1.00  0.00           C  
ATOM   5303  H   ALA A 337     -30.495  17.810 -28.390  1.00  0.00           H  
ATOM   5304  HA  ALA A 337     -29.761  20.247 -26.899  1.00  0.00           H  
ATOM   5305 1HB  ALA A 337     -27.455  19.607 -27.549  1.00  0.00           H  
ATOM   5306 2HB  ALA A 337     -28.333  18.231 -26.865  1.00  0.00           H  
ATOM   5307 3HB  ALA A 337     -28.112  18.364 -28.614  1.00  0.00           H  
ATOM   5308  N   ASP A 338     -30.661  21.425 -29.093  1.00  0.00           N  
ATOM   5309  CA  ASP A 338     -30.925  22.357 -30.183  1.00  0.00           C  
ATOM   5310  C   ASP A 338     -30.550  23.810 -29.904  1.00  0.00           C  
ATOM   5311  O   ASP A 338     -30.608  24.644 -30.815  1.00  0.00           O  
ATOM   5312  CB  ASP A 338     -32.395  22.237 -30.574  1.00  0.00           C  
ATOM   5313  CG  ASP A 338     -32.686  20.845 -31.179  1.00  0.00           C  
ATOM   5314  OD1 ASP A 338     -31.849  20.377 -31.930  1.00  0.00           O  
ATOM   5315  OD2 ASP A 338     -33.702  20.265 -30.873  1.00  0.00           O  
ATOM   5316  H   ASP A 338     -31.372  21.280 -28.376  1.00  0.00           H  
ATOM   5317  HA  ASP A 338     -30.333  22.033 -31.039  1.00  0.00           H  
ATOM   5318 1HB  ASP A 338     -33.018  22.377 -29.689  1.00  0.00           H  
ATOM   5319 2HB  ASP A 338     -32.655  23.010 -31.293  1.00  0.00           H  
ATOM   5320  N   THR A 339     -30.172  24.115 -28.660  1.00  0.00           N  
ATOM   5321  CA  THR A 339     -29.774  25.473 -28.298  1.00  0.00           C  
ATOM   5322  C   THR A 339     -28.484  25.469 -27.487  1.00  0.00           C  
ATOM   5323  O   THR A 339     -28.242  24.553 -26.684  1.00  0.00           O  
ATOM   5324  CB  THR A 339     -30.863  26.174 -27.452  1.00  0.00           C  
ATOM   5325  OG1 THR A 339     -31.036  25.473 -26.207  1.00  0.00           O  
ATOM   5326  CG2 THR A 339     -32.202  26.188 -28.182  1.00  0.00           C  
ATOM   5327  H   THR A 339     -30.144  23.381 -27.969  1.00  0.00           H  
ATOM   5328  HA  THR A 339     -29.598  26.047 -29.209  1.00  0.00           H  
ATOM   5329  HB  THR A 339     -30.552  27.200 -27.247  1.00  0.00           H  
ATOM   5330  HG1 THR A 339     -31.758  25.893 -25.717  1.00  0.00           H  
ATOM   5331 1HG2 THR A 339     -32.946  26.691 -27.565  1.00  0.00           H  
ATOM   5332 2HG2 THR A 339     -32.093  26.721 -29.128  1.00  0.00           H  
ATOM   5333 3HG2 THR A 339     -32.531  25.171 -28.377  1.00  0.00           H  
ATOM   5334  N   GLN A 340     -27.727  26.568 -27.581  1.00  0.00           N  
ATOM   5335  CA  GLN A 340     -26.531  26.715 -26.761  1.00  0.00           C  
ATOM   5336  C   GLN A 340     -26.893  26.759 -25.294  1.00  0.00           C  
ATOM   5337  O   GLN A 340     -26.128  26.304 -24.448  1.00  0.00           O  
ATOM   5338  CB  GLN A 340     -25.754  27.998 -27.074  1.00  0.00           C  
ATOM   5339  CG  GLN A 340     -25.117  28.074 -28.433  1.00  0.00           C  
ATOM   5340  CD  GLN A 340     -26.003  28.661 -29.499  1.00  0.00           C  
ATOM   5341  OE1 GLN A 340     -27.239  28.640 -29.393  1.00  0.00           O  
ATOM   5342  NE2 GLN A 340     -25.377  29.187 -30.556  1.00  0.00           N  
ATOM   5343  H   GLN A 340     -27.972  27.289 -28.245  1.00  0.00           H  
ATOM   5344  HA  GLN A 340     -25.880  25.853 -26.930  1.00  0.00           H  
ATOM   5345 1HB  GLN A 340     -26.421  28.856 -26.966  1.00  0.00           H  
ATOM   5346 2HB  GLN A 340     -24.959  28.118 -26.335  1.00  0.00           H  
ATOM   5347 1HG  GLN A 340     -24.254  28.715 -28.351  1.00  0.00           H  
ATOM   5348 2HG  GLN A 340     -24.814  27.073 -28.737  1.00  0.00           H  
ATOM   5349 1HE2 GLN A 340     -25.904  29.589 -31.302  1.00  0.00           H  
ATOM   5350 2HE2 GLN A 340     -24.340  29.171 -30.622  1.00  0.00           H  
ATOM   5351  N   ASP A 341     -28.069  27.317 -24.998  1.00  0.00           N  
ATOM   5352  CA  ASP A 341     -28.512  27.469 -23.628  1.00  0.00           C  
ATOM   5353  C   ASP A 341     -28.740  26.127 -22.963  1.00  0.00           C  
ATOM   5354  O   ASP A 341     -28.291  25.919 -21.842  1.00  0.00           O  
ATOM   5355  CB  ASP A 341     -29.812  28.268 -23.581  1.00  0.00           C  
ATOM   5356  CG  ASP A 341     -29.631  29.738 -23.934  1.00  0.00           C  
ATOM   5357  OD1 ASP A 341     -28.514  30.202 -23.964  1.00  0.00           O  
ATOM   5358  OD2 ASP A 341     -30.619  30.380 -24.188  1.00  0.00           O  
ATOM   5359  H   ASP A 341     -28.652  27.651 -25.751  1.00  0.00           H  
ATOM   5360  HA  ASP A 341     -27.743  28.005 -23.073  1.00  0.00           H  
ATOM   5361 1HB  ASP A 341     -30.529  27.828 -24.274  1.00  0.00           H  
ATOM   5362 2HB  ASP A 341     -30.243  28.196 -22.581  1.00  0.00           H  
ATOM   5363  N   LYS A 342     -29.356  25.164 -23.657  1.00  0.00           N  
ATOM   5364  CA  LYS A 342     -29.555  23.879 -22.990  1.00  0.00           C  
ATOM   5365  C   LYS A 342     -28.226  23.187 -22.728  1.00  0.00           C  
ATOM   5366  O   LYS A 342     -28.036  22.565 -21.677  1.00  0.00           O  
ATOM   5367  CB  LYS A 342     -30.482  22.963 -23.784  1.00  0.00           C  
ATOM   5368  CG  LYS A 342     -31.946  23.393 -23.765  1.00  0.00           C  
ATOM   5369  CD  LYS A 342     -32.819  22.459 -24.602  1.00  0.00           C  
ATOM   5370  CE  LYS A 342     -34.269  22.912 -24.596  1.00  0.00           C  
ATOM   5371  NZ  LYS A 342     -35.124  22.030 -25.422  1.00  0.00           N  
ATOM   5372  H   LYS A 342     -29.717  25.321 -24.601  1.00  0.00           H  
ATOM   5373  HA  LYS A 342     -30.023  24.069 -22.022  1.00  0.00           H  
ATOM   5374 1HB  LYS A 342     -30.154  22.940 -24.828  1.00  0.00           H  
ATOM   5375 2HB  LYS A 342     -30.416  21.947 -23.395  1.00  0.00           H  
ATOM   5376 1HG  LYS A 342     -32.305  23.378 -22.735  1.00  0.00           H  
ATOM   5377 2HG  LYS A 342     -32.035  24.404 -24.138  1.00  0.00           H  
ATOM   5378 1HD  LYS A 342     -32.458  22.445 -25.635  1.00  0.00           H  
ATOM   5379 2HD  LYS A 342     -32.767  21.438 -24.212  1.00  0.00           H  
ATOM   5380 1HE  LYS A 342     -34.640  22.903 -23.574  1.00  0.00           H  
ATOM   5381 2HE  LYS A 342     -34.328  23.927 -24.986  1.00  0.00           H  
ATOM   5382 1HZ  LYS A 342     -36.071  22.337 -25.401  1.00  0.00           H  
ATOM   5383 2HZ  LYS A 342     -34.807  22.018 -26.379  1.00  0.00           H  
ATOM   5384 3HZ  LYS A 342     -35.087  21.061 -25.065  1.00  0.00           H  
ATOM   5385  N   ILE A 343     -27.292  23.307 -23.669  1.00  0.00           N  
ATOM   5386  CA  ILE A 343     -26.010  22.648 -23.492  1.00  0.00           C  
ATOM   5387  C   ILE A 343     -25.222  23.335 -22.372  1.00  0.00           C  
ATOM   5388  O   ILE A 343     -24.624  22.669 -21.523  1.00  0.00           O  
ATOM   5389  CB  ILE A 343     -25.202  22.627 -24.789  1.00  0.00           C  
ATOM   5390  CG1 ILE A 343     -25.945  21.767 -25.851  1.00  0.00           C  
ATOM   5391  CG2 ILE A 343     -23.834  22.006 -24.483  1.00  0.00           C  
ATOM   5392  CD1 ILE A 343     -25.381  21.901 -27.249  1.00  0.00           C  
ATOM   5393  H   ILE A 343     -27.491  23.834 -24.527  1.00  0.00           H  
ATOM   5394  HA  ILE A 343     -26.192  21.615 -23.196  1.00  0.00           H  
ATOM   5395  HB  ILE A 343     -25.090  23.640 -25.183  1.00  0.00           H  
ATOM   5396 1HG1 ILE A 343     -25.906  20.723 -25.557  1.00  0.00           H  
ATOM   5397 2HG1 ILE A 343     -26.992  22.084 -25.881  1.00  0.00           H  
ATOM   5398 1HG2 ILE A 343     -23.240  21.962 -25.381  1.00  0.00           H  
ATOM   5399 2HG2 ILE A 343     -23.318  22.603 -23.733  1.00  0.00           H  
ATOM   5400 3HG2 ILE A 343     -23.986  20.999 -24.100  1.00  0.00           H  
ATOM   5401 1HD1 ILE A 343     -25.950  21.294 -27.950  1.00  0.00           H  
ATOM   5402 2HD1 ILE A 343     -25.436  22.943 -27.552  1.00  0.00           H  
ATOM   5403 3HD1 ILE A 343     -24.357  21.573 -27.251  1.00  0.00           H  
ATOM   5404  N   LEU A 344     -25.219  24.667 -22.373  1.00  0.00           N  
ATOM   5405  CA  LEU A 344     -24.504  25.432 -21.367  1.00  0.00           C  
ATOM   5406  C   LEU A 344     -25.093  25.144 -19.986  1.00  0.00           C  
ATOM   5407  O   LEU A 344     -24.349  24.964 -19.018  1.00  0.00           O  
ATOM   5408  CB  LEU A 344     -24.534  26.916 -21.732  1.00  0.00           C  
ATOM   5409  CG  LEU A 344     -23.754  27.855 -20.831  1.00  0.00           C  
ATOM   5410  CD1 LEU A 344     -22.281  27.438 -20.812  1.00  0.00           C  
ATOM   5411  CD2 LEU A 344     -23.883  29.266 -21.373  1.00  0.00           C  
ATOM   5412  H   LEU A 344     -25.721  25.173 -23.097  1.00  0.00           H  
ATOM   5413  HA  LEU A 344     -23.469  25.113 -21.363  1.00  0.00           H  
ATOM   5414 1HB  LEU A 344     -24.145  27.027 -22.744  1.00  0.00           H  
ATOM   5415 2HB  LEU A 344     -25.577  27.243 -21.737  1.00  0.00           H  
ATOM   5416  HG  LEU A 344     -24.146  27.810 -19.824  1.00  0.00           H  
ATOM   5417 1HD1 LEU A 344     -21.719  28.119 -20.174  1.00  0.00           H  
ATOM   5418 2HD1 LEU A 344     -22.192  26.423 -20.428  1.00  0.00           H  
ATOM   5419 3HD1 LEU A 344     -21.882  27.482 -21.821  1.00  0.00           H  
ATOM   5420 1HD2 LEU A 344     -23.322  29.954 -20.739  1.00  0.00           H  
ATOM   5421 2HD2 LEU A 344     -23.483  29.301 -22.389  1.00  0.00           H  
ATOM   5422 3HD2 LEU A 344     -24.937  29.554 -21.387  1.00  0.00           H  
ATOM   5423  N   GLN A 345     -26.424  25.068 -19.879  1.00  0.00           N  
ATOM   5424  CA  GLN A 345     -27.030  24.753 -18.594  1.00  0.00           C  
ATOM   5425  C   GLN A 345     -26.572  23.372 -18.146  1.00  0.00           C  
ATOM   5426  O   GLN A 345     -26.229  23.197 -16.979  1.00  0.00           O  
ATOM   5427  CB  GLN A 345     -28.555  24.799 -18.691  1.00  0.00           C  
ATOM   5428  CG  GLN A 345     -29.131  26.201 -18.848  1.00  0.00           C  
ATOM   5429  CD  GLN A 345     -30.615  26.190 -19.178  1.00  0.00           C  
ATOM   5430  OE1 GLN A 345     -31.187  25.163 -19.565  1.00  0.00           O  
ATOM   5431  NE2 GLN A 345     -31.253  27.347 -19.032  1.00  0.00           N  
ATOM   5432  H   GLN A 345     -27.022  25.241 -20.685  1.00  0.00           H  
ATOM   5433  HA  GLN A 345     -26.698  25.485 -17.859  1.00  0.00           H  
ATOM   5434 1HB  GLN A 345     -28.874  24.211 -19.554  1.00  0.00           H  
ATOM   5435 2HB  GLN A 345     -28.992  24.343 -17.804  1.00  0.00           H  
ATOM   5436 1HG  GLN A 345     -29.007  26.721 -17.901  1.00  0.00           H  
ATOM   5437 2HG  GLN A 345     -28.598  26.735 -19.622  1.00  0.00           H  
ATOM   5438 1HE2 GLN A 345     -32.230  27.408 -19.235  1.00  0.00           H  
ATOM   5439 2HE2 GLN A 345     -30.755  28.156 -18.720  1.00  0.00           H  
ATOM   5440  N   ALA A 346     -26.495  22.404 -19.075  1.00  0.00           N  
ATOM   5441  CA  ALA A 346     -26.029  21.063 -18.731  1.00  0.00           C  
ATOM   5442  C   ALA A 346     -24.599  21.117 -18.183  1.00  0.00           C  
ATOM   5443  O   ALA A 346     -24.264  20.418 -17.219  1.00  0.00           O  
ATOM   5444  CB  ALA A 346     -26.103  20.157 -19.950  1.00  0.00           C  
ATOM   5445  H   ALA A 346     -26.806  22.589 -20.032  1.00  0.00           H  
ATOM   5446  HA  ALA A 346     -26.672  20.666 -17.958  1.00  0.00           H  
ATOM   5447 1HB  ALA A 346     -25.778  19.169 -19.689  1.00  0.00           H  
ATOM   5448 2HB  ALA A 346     -27.128  20.124 -20.308  1.00  0.00           H  
ATOM   5449 3HB  ALA A 346     -25.465  20.539 -20.732  1.00  0.00           H  
ATOM   5450  N   LEU A 347     -23.753  21.983 -18.761  1.00  0.00           N  
ATOM   5451  CA  LEU A 347     -22.383  22.133 -18.268  1.00  0.00           C  
ATOM   5452  C   LEU A 347     -22.378  22.666 -16.837  1.00  0.00           C  
ATOM   5453  O   LEU A 347     -21.643  22.166 -15.981  1.00  0.00           O  
ATOM   5454  CB  LEU A 347     -21.564  23.043 -19.207  1.00  0.00           C  
ATOM   5455  CG  LEU A 347     -21.192  22.454 -20.583  1.00  0.00           C  
ATOM   5456  CD1 LEU A 347     -20.632  23.546 -21.507  1.00  0.00           C  
ATOM   5457  CD2 LEU A 347     -20.107  21.403 -20.351  1.00  0.00           C  
ATOM   5458  H   LEU A 347     -24.068  22.518 -19.572  1.00  0.00           H  
ATOM   5459  HA  LEU A 347     -21.906  21.162 -18.260  1.00  0.00           H  
ATOM   5460 1HB  LEU A 347     -22.097  23.972 -19.365  1.00  0.00           H  
ATOM   5461 2HB  LEU A 347     -20.636  23.263 -18.719  1.00  0.00           H  
ATOM   5462  HG  LEU A 347     -22.076  22.009 -21.051  1.00  0.00           H  
ATOM   5463 1HD1 LEU A 347     -20.365  23.109 -22.467  1.00  0.00           H  
ATOM   5464 2HD1 LEU A 347     -21.371  24.315 -21.666  1.00  0.00           H  
ATOM   5465 3HD1 LEU A 347     -19.755  23.981 -21.052  1.00  0.00           H  
ATOM   5466 1HD2 LEU A 347     -19.802  20.964 -21.294  1.00  0.00           H  
ATOM   5467 2HD2 LEU A 347     -19.251  21.884 -19.884  1.00  0.00           H  
ATOM   5468 3HD2 LEU A 347     -20.479  20.632 -19.695  1.00  0.00           H  
ATOM   5469  N   HIS A 348     -23.277  23.602 -16.535  1.00  0.00           N  
ATOM   5470  CA  HIS A 348     -23.354  24.132 -15.174  1.00  0.00           C  
ATOM   5471  C   HIS A 348     -23.937  23.086 -14.214  1.00  0.00           C  
ATOM   5472  O   HIS A 348     -23.525  22.998 -13.055  1.00  0.00           O  
ATOM   5473  CB  HIS A 348     -24.194  25.416 -15.134  1.00  0.00           C  
ATOM   5474  CG  HIS A 348     -23.509  26.634 -15.725  1.00  0.00           C  
ATOM   5475  ND1 HIS A 348     -22.445  27.260 -15.103  1.00  0.00           N  
ATOM   5476  CD2 HIS A 348     -23.739  27.332 -16.863  1.00  0.00           C  
ATOM   5477  CE1 HIS A 348     -22.051  28.288 -15.836  1.00  0.00           C  
ATOM   5478  NE2 HIS A 348     -22.816  28.356 -16.906  1.00  0.00           N  
ATOM   5479  H   HIS A 348     -23.874  23.980 -17.275  1.00  0.00           H  
ATOM   5480  HA  HIS A 348     -22.353  24.375 -14.824  1.00  0.00           H  
ATOM   5481 1HB  HIS A 348     -25.121  25.251 -15.686  1.00  0.00           H  
ATOM   5482 2HB  HIS A 348     -24.465  25.639 -14.104  1.00  0.00           H  
ATOM   5483  HD2 HIS A 348     -24.511  27.121 -17.599  1.00  0.00           H  
ATOM   5484  HE1 HIS A 348     -21.231  28.965 -15.595  1.00  0.00           H  
ATOM   5485  HE2 HIS A 348     -22.734  29.054 -17.633  1.00  0.00           H  
ATOM   5486  N   LEU A 349     -24.883  22.278 -14.694  1.00  0.00           N  
ATOM   5487  CA  LEU A 349     -25.490  21.239 -13.872  1.00  0.00           C  
ATOM   5488  C   LEU A 349     -24.533  20.106 -13.495  1.00  0.00           C  
ATOM   5489  O   LEU A 349     -24.591  19.607 -12.367  1.00  0.00           O  
ATOM   5490  CB  LEU A 349     -26.689  20.607 -14.598  1.00  0.00           C  
ATOM   5491  CG  LEU A 349     -27.931  21.485 -14.777  1.00  0.00           C  
ATOM   5492  CD1 LEU A 349     -28.930  20.764 -15.684  1.00  0.00           C  
ATOM   5493  CD2 LEU A 349     -28.534  21.770 -13.421  1.00  0.00           C  
ATOM   5494  H   LEU A 349     -25.207  22.410 -15.650  1.00  0.00           H  
ATOM   5495  HA  LEU A 349     -25.845  21.706 -12.955  1.00  0.00           H  
ATOM   5496 1HB  LEU A 349     -26.359  20.303 -15.586  1.00  0.00           H  
ATOM   5497 2HB  LEU A 349     -26.987  19.715 -14.054  1.00  0.00           H  
ATOM   5498  HG  LEU A 349     -27.660  22.419 -15.240  1.00  0.00           H  
ATOM   5499 1HD1 LEU A 349     -29.813  21.387 -15.815  1.00  0.00           H  
ATOM   5500 2HD1 LEU A 349     -28.482  20.578 -16.648  1.00  0.00           H  
ATOM   5501 3HD1 LEU A 349     -29.216  19.817 -15.230  1.00  0.00           H  
ATOM   5502 1HD2 LEU A 349     -29.417  22.397 -13.542  1.00  0.00           H  
ATOM   5503 2HD2 LEU A 349     -28.817  20.833 -12.942  1.00  0.00           H  
ATOM   5504 3HD2 LEU A 349     -27.803  22.288 -12.802  1.00  0.00           H  
ATOM   5505  N   GLN A 350     -23.649  19.698 -14.415  1.00  0.00           N  
ATOM   5506  CA  GLN A 350     -22.777  18.553 -14.133  1.00  0.00           C  
ATOM   5507  C   GLN A 350     -21.308  18.837 -13.787  1.00  0.00           C  
ATOM   5508  O   GLN A 350     -20.682  18.034 -13.081  1.00  0.00           O  
ATOM   5509  CB  GLN A 350     -22.816  17.579 -15.313  1.00  0.00           C  
ATOM   5510  CG  GLN A 350     -24.173  16.993 -15.604  1.00  0.00           C  
ATOM   5511  CD  GLN A 350     -24.731  16.211 -14.404  1.00  0.00           C  
ATOM   5512  OE1 GLN A 350     -24.063  15.346 -13.810  1.00  0.00           O  
ATOM   5513  NE2 GLN A 350     -25.980  16.517 -14.050  1.00  0.00           N  
ATOM   5514  H   GLN A 350     -23.643  20.137 -15.338  1.00  0.00           H  
ATOM   5515  HA  GLN A 350     -23.199  18.033 -13.277  1.00  0.00           H  
ATOM   5516 1HB  GLN A 350     -22.478  18.095 -16.212  1.00  0.00           H  
ATOM   5517 2HB  GLN A 350     -22.155  16.777 -15.143  1.00  0.00           H  
ATOM   5518 1HG  GLN A 350     -24.849  17.811 -15.841  1.00  0.00           H  
ATOM   5519 2HG  GLN A 350     -24.093  16.310 -16.456  1.00  0.00           H  
ATOM   5520 1HE2 GLN A 350     -26.428  16.050 -13.284  1.00  0.00           H  
ATOM   5521 2HE2 GLN A 350     -26.482  17.216 -14.558  1.00  0.00           H  
ATOM   5522  N   PHE A 351     -20.739  19.929 -14.278  1.00  0.00           N  
ATOM   5523  CA  PHE A 351     -19.311  20.124 -14.093  1.00  0.00           C  
ATOM   5524  C   PHE A 351     -18.894  20.235 -12.632  1.00  0.00           C  
ATOM   5525  O   PHE A 351     -19.458  21.004 -11.851  1.00  0.00           O  
ATOM   5526  CB  PHE A 351     -18.880  21.358 -14.861  1.00  0.00           C  
ATOM   5527  CG  PHE A 351     -17.426  21.624 -14.892  1.00  0.00           C  
ATOM   5528  CD1 PHE A 351     -16.610  20.947 -15.775  1.00  0.00           C  
ATOM   5529  CD2 PHE A 351     -16.863  22.559 -14.057  1.00  0.00           C  
ATOM   5530  CE1 PHE A 351     -15.273  21.206 -15.823  1.00  0.00           C  
ATOM   5531  CE2 PHE A 351     -15.519  22.810 -14.110  1.00  0.00           C  
ATOM   5532  CZ  PHE A 351     -14.737  22.138 -14.999  1.00  0.00           C  
ATOM   5533  H   PHE A 351     -21.258  20.613 -14.828  1.00  0.00           H  
ATOM   5534  HA  PHE A 351     -18.803  19.267 -14.504  1.00  0.00           H  
ATOM   5535 1HB  PHE A 351     -19.230  21.278 -15.891  1.00  0.00           H  
ATOM   5536 2HB  PHE A 351     -19.372  22.216 -14.418  1.00  0.00           H  
ATOM   5537  HD1 PHE A 351     -17.043  20.211 -16.436  1.00  0.00           H  
ATOM   5538  HD2 PHE A 351     -17.500  23.098 -13.355  1.00  0.00           H  
ATOM   5539  HE1 PHE A 351     -14.639  20.670 -16.515  1.00  0.00           H  
ATOM   5540  HE2 PHE A 351     -15.066  23.548 -13.450  1.00  0.00           H  
ATOM   5541  HZ  PHE A 351     -13.689  22.356 -15.042  1.00  0.00           H  
ATOM   5542  N   GLY A 352     -17.864  19.473 -12.278  1.00  0.00           N  
ATOM   5543  CA  GLY A 352     -17.287  19.481 -10.943  1.00  0.00           C  
ATOM   5544  C   GLY A 352     -17.938  18.486  -9.974  1.00  0.00           C  
ATOM   5545  O   GLY A 352     -17.460  18.320  -8.852  1.00  0.00           O  
ATOM   5546  H   GLY A 352     -17.472  18.836 -12.971  1.00  0.00           H  
ATOM   5547 1HA  GLY A 352     -16.222  19.259 -11.024  1.00  0.00           H  
ATOM   5548 2HA  GLY A 352     -17.362  20.486 -10.532  1.00  0.00           H  
ATOM   5549  N   LYS A 353     -19.015  17.821 -10.391  1.00  0.00           N  
ATOM   5550  CA  LYS A 353     -19.679  16.863  -9.508  1.00  0.00           C  
ATOM   5551  C   LYS A 353     -18.972  15.521  -9.454  1.00  0.00           C  
ATOM   5552  O   LYS A 353     -18.153  15.200 -10.311  1.00  0.00           O  
ATOM   5553  CB  LYS A 353     -21.152  16.673  -9.863  1.00  0.00           C  
ATOM   5554  CG  LYS A 353     -22.013  17.885  -9.565  1.00  0.00           C  
ATOM   5555  CD  LYS A 353     -23.484  17.581  -9.782  1.00  0.00           C  
ATOM   5556  CE  LYS A 353     -24.374  18.646  -9.126  1.00  0.00           C  
ATOM   5557  NZ  LYS A 353     -24.178  19.980  -9.721  1.00  0.00           N  
ATOM   5558  H   LYS A 353     -19.397  17.987 -11.325  1.00  0.00           H  
ATOM   5559  HA  LYS A 353     -19.654  17.273  -8.498  1.00  0.00           H  
ATOM   5560 1HB  LYS A 353     -21.240  16.468 -10.935  1.00  0.00           H  
ATOM   5561 2HB  LYS A 353     -21.559  15.812  -9.330  1.00  0.00           H  
ATOM   5562 1HG  LYS A 353     -21.855  18.210  -8.539  1.00  0.00           H  
ATOM   5563 2HG  LYS A 353     -21.723  18.699 -10.239  1.00  0.00           H  
ATOM   5564 1HD  LYS A 353     -23.692  17.561 -10.855  1.00  0.00           H  
ATOM   5565 2HD  LYS A 353     -23.723  16.602  -9.369  1.00  0.00           H  
ATOM   5566 1HE  LYS A 353     -25.416  18.358  -9.250  1.00  0.00           H  
ATOM   5567 2HE  LYS A 353     -24.144  18.698  -8.063  1.00  0.00           H  
ATOM   5568 1HZ  LYS A 353     -24.779  20.653  -9.280  1.00  0.00           H  
ATOM   5569 2HZ  LYS A 353     -23.217  20.269  -9.619  1.00  0.00           H  
ATOM   5570 3HZ  LYS A 353     -24.402  19.923 -10.714  1.00  0.00           H  
ATOM   5571  N   GLN A 354     -19.257  14.764  -8.402  1.00  0.00           N  
ATOM   5572  CA  GLN A 354     -18.686  13.434  -8.227  1.00  0.00           C  
ATOM   5573  C   GLN A 354     -19.765  12.430  -7.846  1.00  0.00           C  
ATOM   5574  O   GLN A 354     -20.507  12.632  -6.881  1.00  0.00           O  
ATOM   5575  CB  GLN A 354     -17.588  13.459  -7.161  1.00  0.00           C  
ATOM   5576  CG  GLN A 354     -16.967  12.099  -6.858  1.00  0.00           C  
ATOM   5577  CD  GLN A 354     -16.106  11.536  -8.005  1.00  0.00           C  
ATOM   5578  OE1 GLN A 354     -15.119  12.162  -8.464  1.00  0.00           O  
ATOM   5579  NE2 GLN A 354     -16.466  10.344  -8.459  1.00  0.00           N  
ATOM   5580  H   GLN A 354     -19.911  15.107  -7.714  1.00  0.00           H  
ATOM   5581  HA  GLN A 354     -18.253  13.110  -9.175  1.00  0.00           H  
ATOM   5582 1HB  GLN A 354     -16.791  14.130  -7.482  1.00  0.00           H  
ATOM   5583 2HB  GLN A 354     -17.994  13.855  -6.232  1.00  0.00           H  
ATOM   5584 1HG  GLN A 354     -16.338  12.190  -5.974  1.00  0.00           H  
ATOM   5585 2HG  GLN A 354     -17.770  11.382  -6.667  1.00  0.00           H  
ATOM   5586 1HE2 GLN A 354     -15.940   9.881  -9.197  1.00  0.00           H  
ATOM   5587 2HE2 GLN A 354     -17.284   9.858  -8.075  1.00  0.00           H  
ATOM   5588  N   TYR A 355     -19.852  11.357  -8.618  1.00  0.00           N  
ATOM   5589  CA  TYR A 355     -20.844  10.319  -8.426  1.00  0.00           C  
ATOM   5590  C   TYR A 355     -20.221   9.022  -7.883  1.00  0.00           C  
ATOM   5591  O   TYR A 355     -18.994   8.899  -7.816  1.00  0.00           O  
ATOM   5592  CB  TYR A 355     -21.552  10.075  -9.753  1.00  0.00           C  
ATOM   5593  CG  TYR A 355     -22.402  11.225 -10.176  1.00  0.00           C  
ATOM   5594  CD1 TYR A 355     -21.853  12.290 -10.882  1.00  0.00           C  
ATOM   5595  CD2 TYR A 355     -23.750  11.217  -9.862  1.00  0.00           C  
ATOM   5596  CE1 TYR A 355     -22.673  13.335 -11.267  1.00  0.00           C  
ATOM   5597  CE2 TYR A 355     -24.556  12.261 -10.253  1.00  0.00           C  
ATOM   5598  CZ  TYR A 355     -24.019  13.315 -10.958  1.00  0.00           C  
ATOM   5599  OH  TYR A 355     -24.824  14.354 -11.365  1.00  0.00           O  
ATOM   5600  H   TYR A 355     -19.216  11.255  -9.413  1.00  0.00           H  
ATOM   5601  HA  TYR A 355     -21.565  10.704  -7.716  1.00  0.00           H  
ATOM   5602 1HB  TYR A 355     -20.805   9.919 -10.523  1.00  0.00           H  
ATOM   5603 2HB  TYR A 355     -22.164   9.185  -9.724  1.00  0.00           H  
ATOM   5604  HD1 TYR A 355     -20.787  12.301 -11.131  1.00  0.00           H  
ATOM   5605  HD2 TYR A 355     -24.178  10.377  -9.310  1.00  0.00           H  
ATOM   5606  HE1 TYR A 355     -22.281  14.166 -11.809  1.00  0.00           H  
ATOM   5607  HE2 TYR A 355     -25.620  12.247 -10.012  1.00  0.00           H  
ATOM   5608  HH  TYR A 355     -24.456  14.755 -12.182  1.00  0.00           H  
ATOM   5609  N   PRO A 356     -21.023   8.093  -7.345  1.00  0.00           N  
ATOM   5610  CA  PRO A 356     -20.605   6.761  -6.953  1.00  0.00           C  
ATOM   5611  C   PRO A 356     -20.039   5.970  -8.131  1.00  0.00           C  
ATOM   5612  O   PRO A 356     -20.444   6.171  -9.278  1.00  0.00           O  
ATOM   5613  CB  PRO A 356     -21.909   6.127  -6.452  1.00  0.00           C  
ATOM   5614  CG  PRO A 356     -22.783   7.295  -6.037  1.00  0.00           C  
ATOM   5615  CD  PRO A 356     -22.446   8.404  -6.997  1.00  0.00           C  
ATOM   5616  HA  PRO A 356     -19.863   6.836  -6.143  1.00  0.00           H  
ATOM   5617 1HB  PRO A 356     -22.359   5.522  -7.256  1.00  0.00           H  
ATOM   5618 2HB  PRO A 356     -21.695   5.439  -5.621  1.00  0.00           H  
ATOM   5619 1HG  PRO A 356     -23.851   7.010  -6.095  1.00  0.00           H  
ATOM   5620 2HG  PRO A 356     -22.586   7.565  -4.989  1.00  0.00           H  
ATOM   5621 1HD  PRO A 356     -23.114   8.351  -7.866  1.00  0.00           H  
ATOM   5622 2HD  PRO A 356     -22.546   9.343  -6.444  1.00  0.00           H  
ATOM   5623  N   CYS A 357     -19.109   5.066  -7.837  1.00  0.00           N  
ATOM   5624  CA  CYS A 357     -18.549   4.163  -8.846  1.00  0.00           C  
ATOM   5625  C   CYS A 357     -19.570   3.149  -9.345  1.00  0.00           C  
ATOM   5626  O   CYS A 357     -20.164   2.417  -8.548  1.00  0.00           O  
ATOM   5627  CB  CYS A 357     -17.381   3.361  -8.264  1.00  0.00           C  
ATOM   5628  SG  CYS A 357     -16.636   2.159  -9.424  1.00  0.00           S  
ATOM   5629  H   CYS A 357     -18.798   4.976  -6.881  1.00  0.00           H  
ATOM   5630  HA  CYS A 357     -18.196   4.760  -9.690  1.00  0.00           H  
ATOM   5631 1HB  CYS A 357     -16.595   4.045  -7.943  1.00  0.00           H  
ATOM   5632 2HB  CYS A 357     -17.721   2.814  -7.388  1.00  0.00           H  
ATOM   5633  HG  CYS A 357     -15.934   3.061 -10.134  1.00  0.00           H  
ATOM   5634  N   SER A 358     -19.750   3.095 -10.655  1.00  0.00           N  
ATOM   5635  CA  SER A 358     -20.632   2.135 -11.292  1.00  0.00           C  
ATOM   5636  C   SER A 358     -19.849   1.011 -11.932  1.00  0.00           C  
ATOM   5637  O   SER A 358     -18.802   1.239 -12.534  1.00  0.00           O  
ATOM   5638  CB  SER A 358     -21.466   2.795 -12.364  1.00  0.00           C  
ATOM   5639  OG  SER A 358     -22.214   1.849 -13.108  1.00  0.00           O  
ATOM   5640  H   SER A 358     -19.238   3.758 -11.230  1.00  0.00           H  
ATOM   5641  HA  SER A 358     -21.291   1.712 -10.534  1.00  0.00           H  
ATOM   5642 1HB  SER A 358     -22.144   3.508 -11.895  1.00  0.00           H  
ATOM   5643 2HB  SER A 358     -20.825   3.352 -13.025  1.00  0.00           H  
ATOM   5644  HG  SER A 358     -22.919   2.360 -13.523  1.00  0.00           H  
ATOM   5645  N   LYS A 359     -20.399  -0.187 -11.843  1.00  0.00           N  
ATOM   5646  CA  LYS A 359     -19.825  -1.358 -12.479  1.00  0.00           C  
ATOM   5647  C   LYS A 359     -20.836  -2.014 -13.415  1.00  0.00           C  
ATOM   5648  O   LYS A 359     -20.786  -3.224 -13.653  1.00  0.00           O  
ATOM   5649  CB  LYS A 359     -19.278  -2.327 -11.430  1.00  0.00           C  
ATOM   5650  CG  LYS A 359     -18.108  -1.737 -10.618  1.00  0.00           C  
ATOM   5651  CD  LYS A 359     -17.497  -2.750  -9.672  1.00  0.00           C  
ATOM   5652  CE  LYS A 359     -16.328  -2.141  -8.902  1.00  0.00           C  
ATOM   5653  NZ  LYS A 359     -15.746  -3.105  -7.919  1.00  0.00           N  
ATOM   5654  H   LYS A 359     -21.256  -0.285 -11.318  1.00  0.00           H  
ATOM   5655  HA  LYS A 359     -18.983  -1.041 -13.091  1.00  0.00           H  
ATOM   5656 1HB  LYS A 359     -20.071  -2.605 -10.737  1.00  0.00           H  
ATOM   5657 2HB  LYS A 359     -18.930  -3.236 -11.917  1.00  0.00           H  
ATOM   5658 1HG  LYS A 359     -17.336  -1.385 -11.310  1.00  0.00           H  
ATOM   5659 2HG  LYS A 359     -18.458  -0.885 -10.036  1.00  0.00           H  
ATOM   5660 1HD  LYS A 359     -18.253  -3.097  -8.966  1.00  0.00           H  
ATOM   5661 2HD  LYS A 359     -17.137  -3.607 -10.247  1.00  0.00           H  
ATOM   5662 1HE  LYS A 359     -15.554  -1.845  -9.610  1.00  0.00           H  
ATOM   5663 2HE  LYS A 359     -16.674  -1.254  -8.369  1.00  0.00           H  
ATOM   5664 1HZ  LYS A 359     -14.977  -2.666  -7.433  1.00  0.00           H  
ATOM   5665 2HZ  LYS A 359     -16.455  -3.376  -7.251  1.00  0.00           H  
ATOM   5666 3HZ  LYS A 359     -15.411  -3.925  -8.405  1.00  0.00           H  
ATOM   5667  N   ILE A 360     -21.711  -1.199 -14.026  1.00  0.00           N  
ATOM   5668  CA  ILE A 360     -22.725  -1.766 -14.932  1.00  0.00           C  
ATOM   5669  C   ILE A 360     -22.141  -2.629 -16.034  1.00  0.00           C  
ATOM   5670  O   ILE A 360     -22.705  -3.674 -16.343  1.00  0.00           O  
ATOM   5671  CB  ILE A 360     -23.565  -0.688 -15.669  1.00  0.00           C  
ATOM   5672  CG1 ILE A 360     -24.490   0.062 -14.739  1.00  0.00           C  
ATOM   5673  CG2 ILE A 360     -24.399  -1.354 -16.784  1.00  0.00           C  
ATOM   5674  CD1 ILE A 360     -25.090   1.312 -15.397  1.00  0.00           C  
ATOM   5675  H   ILE A 360     -21.712  -0.195 -13.803  1.00  0.00           H  
ATOM   5676  HA  ILE A 360     -23.397  -2.385 -14.340  1.00  0.00           H  
ATOM   5677  HB  ILE A 360     -22.891   0.039 -16.122  1.00  0.00           H  
ATOM   5678 1HG1 ILE A 360     -25.309  -0.596 -14.453  1.00  0.00           H  
ATOM   5679 2HG1 ILE A 360     -23.956   0.341 -13.849  1.00  0.00           H  
ATOM   5680 1HG2 ILE A 360     -24.968  -0.596 -17.320  1.00  0.00           H  
ATOM   5681 2HG2 ILE A 360     -23.754  -1.869 -17.482  1.00  0.00           H  
ATOM   5682 3HG2 ILE A 360     -25.092  -2.075 -16.349  1.00  0.00           H  
ATOM   5683 1HD1 ILE A 360     -25.759   1.811 -14.696  1.00  0.00           H  
ATOM   5684 2HD1 ILE A 360     -24.289   1.995 -15.683  1.00  0.00           H  
ATOM   5685 3HD1 ILE A 360     -25.652   1.025 -16.288  1.00  0.00           H  
ATOM   5686  N   TYR A 361     -21.046  -2.210 -16.667  1.00  0.00           N  
ATOM   5687  CA  TYR A 361     -20.566  -3.003 -17.778  1.00  0.00           C  
ATOM   5688  C   TYR A 361     -19.354  -3.885 -17.474  1.00  0.00           C  
ATOM   5689  O   TYR A 361     -18.682  -4.308 -18.407  1.00  0.00           O  
ATOM   5690  CB  TYR A 361     -20.330  -2.085 -18.965  1.00  0.00           C  
ATOM   5691  CG  TYR A 361     -21.570  -1.493 -19.508  1.00  0.00           C  
ATOM   5692  CD1 TYR A 361     -21.905  -0.215 -19.139  1.00  0.00           C  
ATOM   5693  CD2 TYR A 361     -22.363  -2.192 -20.387  1.00  0.00           C  
ATOM   5694  CE1 TYR A 361     -23.033   0.372 -19.642  1.00  0.00           C  
ATOM   5695  CE2 TYR A 361     -23.491  -1.603 -20.902  1.00  0.00           C  
ATOM   5696  CZ  TYR A 361     -23.823  -0.324 -20.534  1.00  0.00           C  
ATOM   5697  OH  TYR A 361     -24.928   0.280 -21.055  1.00  0.00           O  
ATOM   5698  H   TYR A 361     -20.524  -1.360 -16.426  1.00  0.00           H  
ATOM   5699  HA  TYR A 361     -21.363  -3.686 -18.073  1.00  0.00           H  
ATOM   5700 1HB  TYR A 361     -19.731  -1.268 -18.665  1.00  0.00           H  
ATOM   5701 2HB  TYR A 361     -19.817  -2.611 -19.751  1.00  0.00           H  
ATOM   5702  HD1 TYR A 361     -21.269   0.336 -18.443  1.00  0.00           H  
ATOM   5703  HD2 TYR A 361     -22.102  -3.194 -20.677  1.00  0.00           H  
ATOM   5704  HE1 TYR A 361     -23.296   1.392 -19.350  1.00  0.00           H  
ATOM   5705  HE2 TYR A 361     -24.119  -2.150 -21.603  1.00  0.00           H  
ATOM   5706  HH  TYR A 361     -25.115   1.086 -20.524  1.00  0.00           H  
ATOM   5707  N   GLY A 362     -19.045  -4.164 -16.196  1.00  0.00           N  
ATOM   5708  CA  GLY A 362     -17.908  -5.060 -15.933  1.00  0.00           C  
ATOM   5709  C   GLY A 362     -17.335  -5.023 -14.514  1.00  0.00           C  
ATOM   5710  O   GLY A 362     -17.440  -4.032 -13.798  1.00  0.00           O  
ATOM   5711  H   GLY A 362     -19.618  -3.808 -15.426  1.00  0.00           H  
ATOM   5712 1HA  GLY A 362     -18.223  -6.079 -16.153  1.00  0.00           H  
ATOM   5713 2HA  GLY A 362     -17.113  -4.834 -16.641  1.00  0.00           H  
ATOM   5714  N   ASP A 363     -16.661  -6.117 -14.134  1.00  0.00           N  
ATOM   5715  CA  ASP A 363     -16.065  -6.238 -12.800  1.00  0.00           C  
ATOM   5716  C   ASP A 363     -14.554  -6.436 -12.831  1.00  0.00           C  
ATOM   5717  O   ASP A 363     -13.945  -6.798 -11.826  1.00  0.00           O  
ATOM   5718  CB  ASP A 363     -16.678  -7.415 -12.060  1.00  0.00           C  
ATOM   5719  CG  ASP A 363     -16.382  -8.764 -12.748  1.00  0.00           C  
ATOM   5720  OD1 ASP A 363     -15.785  -8.787 -13.827  1.00  0.00           O  
ATOM   5721  OD2 ASP A 363     -16.745  -9.779 -12.188  1.00  0.00           O  
ATOM   5722  H   ASP A 363     -16.602  -6.896 -14.772  1.00  0.00           H  
ATOM   5723  HA  ASP A 363     -16.274  -5.323 -12.245  1.00  0.00           H  
ATOM   5724 1HB  ASP A 363     -16.284  -7.447 -11.045  1.00  0.00           H  
ATOM   5725 2HB  ASP A 363     -17.759  -7.280 -11.989  1.00  0.00           H  
ATOM   5726  N   GLY A 364     -13.956  -6.201 -13.986  1.00  0.00           N  
ATOM   5727  CA  GLY A 364     -12.513  -6.329 -14.152  1.00  0.00           C  
ATOM   5728  C   GLY A 364     -11.977  -7.735 -14.482  1.00  0.00           C  
ATOM   5729  O   GLY A 364     -10.765  -7.899 -14.639  1.00  0.00           O  
ATOM   5730  H   GLY A 364     -14.522  -5.912 -14.769  1.00  0.00           H  
ATOM   5731 1HA  GLY A 364     -12.215  -5.654 -14.942  1.00  0.00           H  
ATOM   5732 2HA  GLY A 364     -12.025  -5.968 -13.248  1.00  0.00           H  
ATOM   5733  N   ASN A 365     -12.847  -8.750 -14.604  1.00  0.00           N  
ATOM   5734  CA  ASN A 365     -12.383 -10.114 -14.907  1.00  0.00           C  
ATOM   5735  C   ASN A 365     -12.816 -10.644 -16.293  1.00  0.00           C  
ATOM   5736  O   ASN A 365     -12.914 -11.864 -16.499  1.00  0.00           O  
ATOM   5737  CB  ASN A 365     -12.844 -11.062 -13.817  1.00  0.00           C  
ATOM   5738  CG  ASN A 365     -12.168 -10.799 -12.500  1.00  0.00           C  
ATOM   5739  OD1 ASN A 365     -10.991 -11.132 -12.314  1.00  0.00           O  
ATOM   5740  ND2 ASN A 365     -12.883 -10.203 -11.581  1.00  0.00           N  
ATOM   5741  H   ASN A 365     -13.853  -8.601 -14.437  1.00  0.00           H  
ATOM   5742  HA  ASN A 365     -11.293 -10.108 -14.904  1.00  0.00           H  
ATOM   5743 1HB  ASN A 365     -13.919 -10.943 -13.674  1.00  0.00           H  
ATOM   5744 2HB  ASN A 365     -12.662 -12.092 -14.121  1.00  0.00           H  
ATOM   5745 1HD2 ASN A 365     -12.485  -9.997 -10.689  1.00  0.00           H  
ATOM   5746 2HD2 ASN A 365     -13.837  -9.944 -11.775  1.00  0.00           H  
ATOM   5747  N   ALA A 366     -13.107  -9.741 -17.234  1.00  0.00           N  
ATOM   5748  CA  ALA A 366     -13.628 -10.153 -18.537  1.00  0.00           C  
ATOM   5749  C   ALA A 366     -12.681 -11.019 -19.352  1.00  0.00           C  
ATOM   5750  O   ALA A 366     -13.105 -12.002 -19.960  1.00  0.00           O  
ATOM   5751  CB  ALA A 366     -13.968  -8.929 -19.360  1.00  0.00           C  
ATOM   5752  H   ALA A 366     -12.931  -8.750 -17.067  1.00  0.00           H  
ATOM   5753  HA  ALA A 366     -14.532 -10.727 -18.355  1.00  0.00           H  
ATOM   5754 1HB  ALA A 366     -14.399  -9.230 -20.315  1.00  0.00           H  
ATOM   5755 2HB  ALA A 366     -14.685  -8.313 -18.819  1.00  0.00           H  
ATOM   5756 3HB  ALA A 366     -13.071  -8.369 -19.530  1.00  0.00           H  
ATOM   5757  N   VAL A 367     -11.391 -10.699 -19.349  1.00  0.00           N  
ATOM   5758  CA  VAL A 367     -10.500 -11.447 -20.217  1.00  0.00           C  
ATOM   5759  C   VAL A 367     -10.286 -12.887 -19.764  1.00  0.00           C  
ATOM   5760  O   VAL A 367     -10.328 -13.764 -20.615  1.00  0.00           O  
ATOM   5761  CB  VAL A 367      -9.208 -10.680 -20.492  1.00  0.00           C  
ATOM   5762  CG1 VAL A 367      -8.246 -11.561 -21.268  1.00  0.00           C  
ATOM   5763  CG2 VAL A 367      -9.584  -9.432 -21.276  1.00  0.00           C  
ATOM   5764  H   VAL A 367     -11.060  -9.919 -18.800  1.00  0.00           H  
ATOM   5765  HA  VAL A 367     -10.984 -11.499 -21.191  1.00  0.00           H  
ATOM   5766  HB  VAL A 367      -8.732 -10.383 -19.584  1.00  0.00           H  
ATOM   5767 1HG1 VAL A 367      -7.337 -11.004 -21.478  1.00  0.00           H  
ATOM   5768 2HG1 VAL A 367      -8.005 -12.439 -20.674  1.00  0.00           H  
ATOM   5769 3HG1 VAL A 367      -8.706 -11.871 -22.205  1.00  0.00           H  
ATOM   5770 1HG2 VAL A 367      -8.697  -8.870 -21.476  1.00  0.00           H  
ATOM   5771 2HG2 VAL A 367     -10.058  -9.715 -22.205  1.00  0.00           H  
ATOM   5772 3HG2 VAL A 367     -10.272  -8.820 -20.695  1.00  0.00           H  
ATOM   5773  N   PRO A 368     -10.003 -13.200 -18.481  1.00  0.00           N  
ATOM   5774  CA  PRO A 368      -9.946 -14.563 -17.984  1.00  0.00           C  
ATOM   5775  C   PRO A 368     -11.198 -15.356 -18.369  1.00  0.00           C  
ATOM   5776  O   PRO A 368     -11.111 -16.538 -18.705  1.00  0.00           O  
ATOM   5777  CB  PRO A 368      -9.839 -14.345 -16.477  1.00  0.00           C  
ATOM   5778  CG  PRO A 368      -9.104 -13.035 -16.351  1.00  0.00           C  
ATOM   5779  CD  PRO A 368      -9.630 -12.188 -17.475  1.00  0.00           C  
ATOM   5780  HA  PRO A 368      -9.042 -15.051 -18.380  1.00  0.00           H  
ATOM   5781 1HB  PRO A 368     -10.849 -14.307 -16.035  1.00  0.00           H  
ATOM   5782 2HB  PRO A 368      -9.311 -15.186 -16.010  1.00  0.00           H  
ATOM   5783 1HG  PRO A 368      -9.307 -12.584 -15.364  1.00  0.00           H  
ATOM   5784 2HG  PRO A 368      -8.020 -13.200 -16.413  1.00  0.00           H  
ATOM   5785 1HD  PRO A 368     -10.468 -11.635 -17.126  1.00  0.00           H  
ATOM   5786 2HD  PRO A 368      -8.824 -11.561 -17.813  1.00  0.00           H  
ATOM   5787  N   ARG A 369     -12.369 -14.700 -18.408  1.00  0.00           N  
ATOM   5788  CA  ARG A 369     -13.575 -15.427 -18.796  1.00  0.00           C  
ATOM   5789  C   ARG A 369     -13.535 -15.734 -20.286  1.00  0.00           C  
ATOM   5790  O   ARG A 369     -13.830 -16.858 -20.704  1.00  0.00           O  
ATOM   5791  CB  ARG A 369     -14.826 -14.631 -18.476  1.00  0.00           C  
ATOM   5792  CG  ARG A 369     -15.109 -14.477 -17.004  1.00  0.00           C  
ATOM   5793  CD  ARG A 369     -16.390 -13.785 -16.764  1.00  0.00           C  
ATOM   5794  NE  ARG A 369     -16.652 -13.610 -15.366  1.00  0.00           N  
ATOM   5795  CZ  ARG A 369     -16.510 -12.441 -14.705  1.00  0.00           C  
ATOM   5796  NH1 ARG A 369     -16.188 -11.336 -15.343  1.00  0.00           N  
ATOM   5797  NH2 ARG A 369     -16.712 -12.391 -13.400  1.00  0.00           N  
ATOM   5798  H   ARG A 369     -12.454 -13.724 -18.108  1.00  0.00           H  
ATOM   5799  HA  ARG A 369     -13.609 -16.366 -18.246  1.00  0.00           H  
ATOM   5800 1HB  ARG A 369     -14.742 -13.632 -18.897  1.00  0.00           H  
ATOM   5801 2HB  ARG A 369     -15.686 -15.101 -18.932  1.00  0.00           H  
ATOM   5802 1HG  ARG A 369     -15.156 -15.460 -16.540  1.00  0.00           H  
ATOM   5803 2HG  ARG A 369     -14.314 -13.899 -16.542  1.00  0.00           H  
ATOM   5804 1HD  ARG A 369     -16.298 -12.796 -17.193  1.00  0.00           H  
ATOM   5805 2HD  ARG A 369     -17.224 -14.321 -17.220  1.00  0.00           H  
ATOM   5806  HE  ARG A 369     -16.908 -14.424 -14.831  1.00  0.00           H  
ATOM   5807 1HH1 ARG A 369     -16.083 -11.313 -16.363  1.00  0.00           H  
ATOM   5808 2HH1 ARG A 369     -16.091 -10.455 -14.813  1.00  0.00           H  
ATOM   5809 1HH2 ARG A 369     -16.967 -13.216 -12.889  1.00  0.00           H  
ATOM   5810 2HH2 ARG A 369     -16.626 -11.480 -12.911  1.00  0.00           H  
ATOM   5811  N   ILE A 370     -13.134 -14.745 -21.084  1.00  0.00           N  
ATOM   5812  CA  ILE A 370     -13.045 -14.908 -22.528  1.00  0.00           C  
ATOM   5813  C   ILE A 370     -12.028 -15.982 -22.893  1.00  0.00           C  
ATOM   5814  O   ILE A 370     -12.284 -16.805 -23.769  1.00  0.00           O  
ATOM   5815  CB  ILE A 370     -12.704 -13.579 -23.232  1.00  0.00           C  
ATOM   5816  CG1 ILE A 370     -13.898 -12.595 -23.094  1.00  0.00           C  
ATOM   5817  CG2 ILE A 370     -12.367 -13.832 -24.712  1.00  0.00           C  
ATOM   5818  CD1 ILE A 370     -13.569 -11.170 -23.482  1.00  0.00           C  
ATOM   5819  H   ILE A 370     -12.903 -13.837 -20.674  1.00  0.00           H  
ATOM   5820  HA  ILE A 370     -14.015 -15.232 -22.896  1.00  0.00           H  
ATOM   5821  HB  ILE A 370     -11.845 -13.124 -22.742  1.00  0.00           H  
ATOM   5822 1HG1 ILE A 370     -14.708 -12.945 -23.720  1.00  0.00           H  
ATOM   5823 2HG1 ILE A 370     -14.238 -12.604 -22.064  1.00  0.00           H  
ATOM   5824 1HG2 ILE A 370     -12.119 -12.887 -25.196  1.00  0.00           H  
ATOM   5825 2HG2 ILE A 370     -11.514 -14.509 -24.780  1.00  0.00           H  
ATOM   5826 3HG2 ILE A 370     -13.225 -14.281 -25.207  1.00  0.00           H  
ATOM   5827 1HD1 ILE A 370     -14.445 -10.538 -23.356  1.00  0.00           H  
ATOM   5828 2HD1 ILE A 370     -12.766 -10.798 -22.843  1.00  0.00           H  
ATOM   5829 3HD1 ILE A 370     -13.253 -11.148 -24.519  1.00  0.00           H  
ATOM   5830  N   LEU A 371     -10.868 -15.983 -22.237  1.00  0.00           N  
ATOM   5831  CA  LEU A 371      -9.861 -16.986 -22.547  1.00  0.00           C  
ATOM   5832  C   LEU A 371     -10.358 -18.390 -22.204  1.00  0.00           C  
ATOM   5833  O   LEU A 371     -10.181 -19.315 -22.999  1.00  0.00           O  
ATOM   5834  CB  LEU A 371      -8.589 -16.683 -21.773  1.00  0.00           C  
ATOM   5835  CG  LEU A 371      -7.866 -15.408 -22.187  1.00  0.00           C  
ATOM   5836  CD1 LEU A 371      -6.752 -15.174 -21.203  1.00  0.00           C  
ATOM   5837  CD2 LEU A 371      -7.347 -15.518 -23.621  1.00  0.00           C  
ATOM   5838  H   LEU A 371     -10.691 -15.276 -21.527  1.00  0.00           H  
ATOM   5839  HA  LEU A 371      -9.647 -16.943 -23.613  1.00  0.00           H  
ATOM   5840 1HB  LEU A 371      -8.848 -16.584 -20.717  1.00  0.00           H  
ATOM   5841 2HB  LEU A 371      -7.894 -17.519 -21.885  1.00  0.00           H  
ATOM   5842  HG  LEU A 371      -8.552 -14.572 -22.130  1.00  0.00           H  
ATOM   5843 1HD1 LEU A 371      -6.241 -14.276 -21.448  1.00  0.00           H  
ATOM   5844 2HD1 LEU A 371      -7.171 -15.090 -20.201  1.00  0.00           H  
ATOM   5845 3HD1 LEU A 371      -6.050 -16.010 -21.238  1.00  0.00           H  
ATOM   5846 1HD2 LEU A 371      -6.845 -14.595 -23.881  1.00  0.00           H  
ATOM   5847 2HD2 LEU A 371      -6.644 -16.345 -23.693  1.00  0.00           H  
ATOM   5848 3HD2 LEU A 371      -8.177 -15.683 -24.303  1.00  0.00           H  
ATOM   5849  N   LYS A 372     -11.043 -18.555 -21.058  1.00  0.00           N  
ATOM   5850  CA  LYS A 372     -11.570 -19.877 -20.712  1.00  0.00           C  
ATOM   5851  C   LYS A 372     -12.624 -20.290 -21.731  1.00  0.00           C  
ATOM   5852  O   LYS A 372     -12.692 -21.452 -22.152  1.00  0.00           O  
ATOM   5853  CB  LYS A 372     -12.160 -19.879 -19.302  1.00  0.00           C  
ATOM   5854  CG  LYS A 372     -11.127 -19.792 -18.183  1.00  0.00           C  
ATOM   5855  CD  LYS A 372     -11.794 -19.745 -16.817  1.00  0.00           C  
ATOM   5856  CE  LYS A 372     -10.767 -19.644 -15.699  1.00  0.00           C  
ATOM   5857  NZ  LYS A 372     -11.413 -19.575 -14.356  1.00  0.00           N  
ATOM   5858  H   LYS A 372     -11.174 -17.777 -20.405  1.00  0.00           H  
ATOM   5859  HA  LYS A 372     -10.759 -20.599 -20.753  1.00  0.00           H  
ATOM   5860 1HB  LYS A 372     -12.830 -19.020 -19.197  1.00  0.00           H  
ATOM   5861 2HB  LYS A 372     -12.753 -20.779 -19.154  1.00  0.00           H  
ATOM   5862 1HG  LYS A 372     -10.479 -20.665 -18.227  1.00  0.00           H  
ATOM   5863 2HG  LYS A 372     -10.516 -18.906 -18.318  1.00  0.00           H  
ATOM   5864 1HD  LYS A 372     -12.449 -18.871 -16.775  1.00  0.00           H  
ATOM   5865 2HD  LYS A 372     -12.398 -20.639 -16.671  1.00  0.00           H  
ATOM   5866 1HE  LYS A 372     -10.114 -20.514 -15.735  1.00  0.00           H  
ATOM   5867 2HE  LYS A 372     -10.167 -18.744 -15.850  1.00  0.00           H  
ATOM   5868 1HZ  LYS A 372     -10.702 -19.507 -13.642  1.00  0.00           H  
ATOM   5869 2HZ  LYS A 372     -12.012 -18.764 -14.314  1.00  0.00           H  
ATOM   5870 3HZ  LYS A 372     -11.963 -20.408 -14.204  1.00  0.00           H  
ATOM   5871  N   PHE A 373     -13.433 -19.323 -22.147  1.00  0.00           N  
ATOM   5872  CA  PHE A 373     -14.463 -19.564 -23.127  1.00  0.00           C  
ATOM   5873  C   PHE A 373     -13.808 -20.046 -24.418  1.00  0.00           C  
ATOM   5874  O   PHE A 373     -14.166 -21.107 -24.921  1.00  0.00           O  
ATOM   5875  CB  PHE A 373     -15.280 -18.302 -23.319  1.00  0.00           C  
ATOM   5876  CG  PHE A 373     -16.403 -18.387 -24.258  1.00  0.00           C  
ATOM   5877  CD1 PHE A 373     -17.604 -18.960 -23.860  1.00  0.00           C  
ATOM   5878  CD2 PHE A 373     -16.296 -17.882 -25.523  1.00  0.00           C  
ATOM   5879  CE1 PHE A 373     -18.674 -19.019 -24.721  1.00  0.00           C  
ATOM   5880  CE2 PHE A 373     -17.358 -17.948 -26.374  1.00  0.00           C  
ATOM   5881  CZ  PHE A 373     -18.549 -18.511 -25.978  1.00  0.00           C  
ATOM   5882  H   PHE A 373     -13.350 -18.387 -21.752  1.00  0.00           H  
ATOM   5883  HA  PHE A 373     -15.122 -20.350 -22.756  1.00  0.00           H  
ATOM   5884 1HB  PHE A 373     -15.668 -18.002 -22.350  1.00  0.00           H  
ATOM   5885 2HB  PHE A 373     -14.634 -17.509 -23.657  1.00  0.00           H  
ATOM   5886  HD1 PHE A 373     -17.693 -19.358 -22.849  1.00  0.00           H  
ATOM   5887  HD2 PHE A 373     -15.353 -17.427 -25.844  1.00  0.00           H  
ATOM   5888  HE1 PHE A 373     -19.618 -19.466 -24.402  1.00  0.00           H  
ATOM   5889  HE2 PHE A 373     -17.260 -17.558 -27.352  1.00  0.00           H  
ATOM   5890  HZ  PHE A 373     -19.390 -18.552 -26.662  1.00  0.00           H  
ATOM   5891  N   LEU A 374     -12.773 -19.344 -24.902  1.00  0.00           N  
ATOM   5892  CA  LEU A 374     -12.111 -19.768 -26.134  1.00  0.00           C  
ATOM   5893  C   LEU A 374     -11.544 -21.184 -25.994  1.00  0.00           C  
ATOM   5894  O   LEU A 374     -11.680 -22.002 -26.907  1.00  0.00           O  
ATOM   5895  CB  LEU A 374     -10.983 -18.788 -26.514  1.00  0.00           C  
ATOM   5896  CG  LEU A 374     -11.385 -17.369 -27.053  1.00  0.00           C  
ATOM   5897  CD1 LEU A 374     -10.135 -16.459 -27.140  1.00  0.00           C  
ATOM   5898  CD2 LEU A 374     -11.980 -17.529 -28.448  1.00  0.00           C  
ATOM   5899  H   LEU A 374     -12.480 -18.489 -24.435  1.00  0.00           H  
ATOM   5900  HA  LEU A 374     -12.848 -19.771 -26.929  1.00  0.00           H  
ATOM   5901 1HB  LEU A 374     -10.367 -18.632 -25.627  1.00  0.00           H  
ATOM   5902 2HB  LEU A 374     -10.381 -19.259 -27.266  1.00  0.00           H  
ATOM   5903  HG  LEU A 374     -12.108 -16.905 -26.379  1.00  0.00           H  
ATOM   5904 1HD1 LEU A 374     -10.426 -15.478 -27.519  1.00  0.00           H  
ATOM   5905 2HD1 LEU A 374      -9.701 -16.348 -26.148  1.00  0.00           H  
ATOM   5906 3HD1 LEU A 374      -9.405 -16.899 -27.810  1.00  0.00           H  
ATOM   5907 1HD2 LEU A 374     -12.246 -16.559 -28.845  1.00  0.00           H  
ATOM   5908 2HD2 LEU A 374     -11.246 -17.988 -29.106  1.00  0.00           H  
ATOM   5909 3HD2 LEU A 374     -12.863 -18.157 -28.395  1.00  0.00           H  
ATOM   5910  N   LYS A 375     -10.986 -21.517 -24.825  1.00  0.00           N  
ATOM   5911  CA  LYS A 375     -10.445 -22.857 -24.586  1.00  0.00           C  
ATOM   5912  C   LYS A 375     -11.524 -23.947 -24.665  1.00  0.00           C  
ATOM   5913  O   LYS A 375     -11.218 -25.099 -24.982  1.00  0.00           O  
ATOM   5914  CB  LYS A 375      -9.753 -22.929 -23.222  1.00  0.00           C  
ATOM   5915  CG  LYS A 375      -8.437 -22.154 -23.100  1.00  0.00           C  
ATOM   5916  CD  LYS A 375      -7.904 -22.246 -21.676  1.00  0.00           C  
ATOM   5917  CE  LYS A 375      -6.673 -21.395 -21.470  1.00  0.00           C  
ATOM   5918  NZ  LYS A 375      -6.226 -21.412 -20.045  1.00  0.00           N  
ATOM   5919  H   LYS A 375     -10.897 -20.808 -24.095  1.00  0.00           H  
ATOM   5920  HA  LYS A 375      -9.705 -23.065 -25.358  1.00  0.00           H  
ATOM   5921 1HB  LYS A 375     -10.425 -22.546 -22.460  1.00  0.00           H  
ATOM   5922 2HB  LYS A 375      -9.550 -23.970 -22.977  1.00  0.00           H  
ATOM   5923 1HG  LYS A 375      -7.698 -22.573 -23.785  1.00  0.00           H  
ATOM   5924 2HG  LYS A 375      -8.590 -21.117 -23.362  1.00  0.00           H  
ATOM   5925 1HD  LYS A 375      -8.676 -21.917 -20.982  1.00  0.00           H  
ATOM   5926 2HD  LYS A 375      -7.653 -23.281 -21.450  1.00  0.00           H  
ATOM   5927 1HE  LYS A 375      -5.870 -21.761 -22.098  1.00  0.00           H  
ATOM   5928 2HE  LYS A 375      -6.899 -20.364 -21.753  1.00  0.00           H  
ATOM   5929 1HZ  LYS A 375      -5.399 -20.807 -19.959  1.00  0.00           H  
ATOM   5930 2HZ  LYS A 375      -6.957 -21.051 -19.460  1.00  0.00           H  
ATOM   5931 3HZ  LYS A 375      -5.997 -22.346 -19.756  1.00  0.00           H  
ATOM   5932  N   SER A 376     -12.784 -23.598 -24.358  1.00  0.00           N  
ATOM   5933  CA  SER A 376     -13.885 -24.557 -24.376  1.00  0.00           C  
ATOM   5934  C   SER A 376     -14.453 -24.765 -25.784  1.00  0.00           C  
ATOM   5935  O   SER A 376     -15.331 -25.618 -25.992  1.00  0.00           O  
ATOM   5936  CB  SER A 376     -15.013 -24.126 -23.450  1.00  0.00           C  
ATOM   5937  OG  SER A 376     -15.711 -23.024 -23.958  1.00  0.00           O  
ATOM   5938  H   SER A 376     -12.997 -22.631 -24.101  1.00  0.00           H  
ATOM   5939  HA  SER A 376     -13.503 -25.514 -24.023  1.00  0.00           H  
ATOM   5940 1HB  SER A 376     -15.698 -24.955 -23.290  1.00  0.00           H  
ATOM   5941 2HB  SER A 376     -14.585 -23.861 -22.484  1.00  0.00           H  
ATOM   5942  HG  SER A 376     -15.035 -22.418 -24.319  1.00  0.00           H  
ATOM   5943  N   ILE A 377     -14.007 -23.988 -26.772  1.00  0.00           N  
ATOM   5944  CA  ILE A 377     -14.638 -24.177 -28.058  1.00  0.00           C  
ATOM   5945  C   ILE A 377     -14.102 -25.389 -28.781  1.00  0.00           C  
ATOM   5946  O   ILE A 377     -13.049 -25.402 -29.426  1.00  0.00           O  
ATOM   5947  CB  ILE A 377     -14.563 -22.911 -28.939  1.00  0.00           C  
ATOM   5948  CG1 ILE A 377     -15.326 -21.748 -28.215  1.00  0.00           C  
ATOM   5949  CG2 ILE A 377     -15.146 -23.214 -30.325  1.00  0.00           C  
ATOM   5950  CD1 ILE A 377     -15.168 -20.378 -28.838  1.00  0.00           C  
ATOM   5951  H   ILE A 377     -13.263 -23.301 -26.642  1.00  0.00           H  
ATOM   5952  HA  ILE A 377     -15.699 -24.349 -27.886  1.00  0.00           H  
ATOM   5953  HB  ILE A 377     -13.520 -22.598 -29.039  1.00  0.00           H  
ATOM   5954 1HG1 ILE A 377     -16.386 -21.992 -28.195  1.00  0.00           H  
ATOM   5955 2HG1 ILE A 377     -14.968 -21.692 -27.192  1.00  0.00           H  
ATOM   5956 1HG2 ILE A 377     -15.101 -22.329 -30.951  1.00  0.00           H  
ATOM   5957 2HG2 ILE A 377     -14.579 -24.018 -30.788  1.00  0.00           H  
ATOM   5958 3HG2 ILE A 377     -16.177 -23.526 -30.213  1.00  0.00           H  
ATOM   5959 1HD1 ILE A 377     -15.730 -19.648 -28.259  1.00  0.00           H  
ATOM   5960 2HD1 ILE A 377     -14.124 -20.116 -28.837  1.00  0.00           H  
ATOM   5961 3HD1 ILE A 377     -15.540 -20.396 -29.857  1.00  0.00           H  
ATOM   5962  N   ASP A 378     -14.919 -26.419 -28.733  1.00  0.00           N  
ATOM   5963  CA  ASP A 378     -14.559 -27.674 -29.341  1.00  0.00           C  
ATOM   5964  C   ASP A 378     -14.769 -27.534 -30.808  1.00  0.00           C  
ATOM   5965  O   ASP A 378     -15.877 -27.673 -31.311  1.00  0.00           O  
ATOM   5966  CB  ASP A 378     -15.384 -28.835 -28.784  1.00  0.00           C  
ATOM   5967  CG  ASP A 378     -15.014 -30.243 -29.376  1.00  0.00           C  
ATOM   5968  OD1 ASP A 378     -14.381 -30.345 -30.434  1.00  0.00           O  
ATOM   5969  OD2 ASP A 378     -15.373 -31.210 -28.747  1.00  0.00           O  
ATOM   5970  H   ASP A 378     -15.745 -26.322 -28.150  1.00  0.00           H  
ATOM   5971  HA  ASP A 378     -13.503 -27.871 -29.153  1.00  0.00           H  
ATOM   5972 1HB  ASP A 378     -15.262 -28.871 -27.698  1.00  0.00           H  
ATOM   5973 2HB  ASP A 378     -16.442 -28.646 -28.982  1.00  0.00           H  
ATOM   5974  N   LEU A 379     -13.667 -27.331 -31.497  1.00  0.00           N  
ATOM   5975  CA  LEU A 379     -13.626 -27.034 -32.915  1.00  0.00           C  
ATOM   5976  C   LEU A 379     -14.301 -28.083 -33.814  1.00  0.00           C  
ATOM   5977  O   LEU A 379     -14.537 -27.814 -34.996  1.00  0.00           O  
ATOM   5978  CB  LEU A 379     -12.167 -26.826 -33.328  1.00  0.00           C  
ATOM   5979  CG  LEU A 379     -11.476 -25.585 -32.675  1.00  0.00           C  
ATOM   5980  CD1 LEU A 379     -10.010 -25.567 -33.074  1.00  0.00           C  
ATOM   5981  CD2 LEU A 379     -12.189 -24.301 -33.090  1.00  0.00           C  
ATOM   5982  H   LEU A 379     -12.823 -27.230 -30.942  1.00  0.00           H  
ATOM   5983  HA  LEU A 379     -14.146 -26.090 -33.058  1.00  0.00           H  
ATOM   5984 1HB  LEU A 379     -11.599 -27.713 -33.049  1.00  0.00           H  
ATOM   5985 2HB  LEU A 379     -12.119 -26.709 -34.410  1.00  0.00           H  
ATOM   5986  HG  LEU A 379     -11.526 -25.676 -31.587  1.00  0.00           H  
ATOM   5987 1HD1 LEU A 379      -9.512 -24.720 -32.608  1.00  0.00           H  
ATOM   5988 2HD1 LEU A 379      -9.534 -26.488 -32.747  1.00  0.00           H  
ATOM   5989 3HD1 LEU A 379      -9.928 -25.480 -34.160  1.00  0.00           H  
ATOM   5990 1HD2 LEU A 379     -11.706 -23.444 -32.619  1.00  0.00           H  
ATOM   5991 2HD2 LEU A 379     -12.144 -24.193 -34.172  1.00  0.00           H  
ATOM   5992 3HD2 LEU A 379     -13.225 -24.353 -32.769  1.00  0.00           H  
ATOM   5993  N   GLN A 380     -14.621 -29.271 -33.275  1.00  0.00           N  
ATOM   5994  CA  GLN A 380     -15.315 -30.301 -34.051  1.00  0.00           C  
ATOM   5995  C   GLN A 380     -16.819 -29.975 -34.178  1.00  0.00           C  
ATOM   5996  O   GLN A 380     -17.525 -30.570 -34.995  1.00  0.00           O  
ATOM   5997  CB  GLN A 380     -15.146 -31.654 -33.377  1.00  0.00           C  
ATOM   5998  CG  GLN A 380     -13.725 -32.140 -33.346  1.00  0.00           C  
ATOM   5999  CD  GLN A 380     -13.592 -33.386 -32.535  1.00  0.00           C  
ATOM   6000  OE1 GLN A 380     -13.434 -34.506 -33.042  1.00  0.00           O  
ATOM   6001  NE2 GLN A 380     -13.682 -33.191 -31.230  1.00  0.00           N  
ATOM   6002  H   GLN A 380     -14.418 -29.469 -32.281  1.00  0.00           H  
ATOM   6003  HA  GLN A 380     -14.884 -30.336 -35.050  1.00  0.00           H  
ATOM   6004 1HB  GLN A 380     -15.499 -31.587 -32.344  1.00  0.00           H  
ATOM   6005 2HB  GLN A 380     -15.755 -32.397 -33.886  1.00  0.00           H  
ATOM   6006 1HG  GLN A 380     -13.385 -32.339 -34.360  1.00  0.00           H  
ATOM   6007 2HG  GLN A 380     -13.111 -31.365 -32.880  1.00  0.00           H  
ATOM   6008 1HE2 GLN A 380     -13.621 -33.952 -30.592  1.00  0.00           H  
ATOM   6009 2HE2 GLN A 380     -13.849 -32.227 -30.873  1.00  0.00           H  
ATOM   6010  N   GLU A 381     -17.309 -29.052 -33.340  1.00  0.00           N  
ATOM   6011  CA  GLU A 381     -18.711 -28.632 -33.328  1.00  0.00           C  
ATOM   6012  C   GLU A 381     -19.092 -28.092 -34.713  1.00  0.00           C  
ATOM   6013  O   GLU A 381     -18.330 -27.314 -35.283  1.00  0.00           O  
ATOM   6014  CB  GLU A 381     -18.930 -27.512 -32.283  1.00  0.00           C  
ATOM   6015  CG  GLU A 381     -20.395 -27.040 -32.122  1.00  0.00           C  
ATOM   6016  CD  GLU A 381     -20.610 -25.881 -31.116  1.00  0.00           C  
ATOM   6017  OE1 GLU A 381     -19.665 -25.398 -30.523  1.00  0.00           O  
ATOM   6018  OE2 GLU A 381     -21.749 -25.466 -30.988  1.00  0.00           O  
ATOM   6019  H   GLU A 381     -16.674 -28.607 -32.680  1.00  0.00           H  
ATOM   6020  HA  GLU A 381     -19.315 -29.484 -33.048  1.00  0.00           H  
ATOM   6021 1HB  GLU A 381     -18.580 -27.857 -31.309  1.00  0.00           H  
ATOM   6022 2HB  GLU A 381     -18.324 -26.644 -32.553  1.00  0.00           H  
ATOM   6023 1HG  GLU A 381     -20.758 -26.712 -33.097  1.00  0.00           H  
ATOM   6024 2HG  GLU A 381     -20.999 -27.891 -31.813  1.00  0.00           H  
ATOM   6025  N   PRO A 382     -20.226 -28.468 -35.314  1.00  0.00           N  
ATOM   6026  CA  PRO A 382     -20.644 -27.959 -36.606  1.00  0.00           C  
ATOM   6027  C   PRO A 382     -20.693 -26.428 -36.648  1.00  0.00           C  
ATOM   6028  O   PRO A 382     -21.222 -25.776 -35.752  1.00  0.00           O  
ATOM   6029  CB  PRO A 382     -22.053 -28.551 -36.743  1.00  0.00           C  
ATOM   6030  CG  PRO A 382     -21.999 -29.831 -35.932  1.00  0.00           C  
ATOM   6031  CD  PRO A 382     -21.110 -29.504 -34.745  1.00  0.00           C  
ATOM   6032  HA  PRO A 382     -19.969 -28.349 -37.381  1.00  0.00           H  
ATOM   6033 1HB  PRO A 382     -22.800 -27.834 -36.367  1.00  0.00           H  
ATOM   6034 2HB  PRO A 382     -22.286 -28.728 -37.803  1.00  0.00           H  
ATOM   6035 1HG  PRO A 382     -23.015 -30.133 -35.632  1.00  0.00           H  
ATOM   6036 2HG  PRO A 382     -21.593 -30.648 -36.547  1.00  0.00           H  
ATOM   6037 1HD  PRO A 382     -21.690 -29.116 -33.898  1.00  0.00           H  
ATOM   6038 2HD  PRO A 382     -20.547 -30.418 -34.502  1.00  0.00           H  
ATOM   6039  N   LEU A 383     -20.180 -25.874 -37.739  1.00  0.00           N  
ATOM   6040  CA  LEU A 383     -20.168 -24.433 -38.018  1.00  0.00           C  
ATOM   6041  C   LEU A 383     -21.548 -23.813 -38.211  1.00  0.00           C  
ATOM   6042  O   LEU A 383     -21.719 -22.603 -38.074  1.00  0.00           O  
ATOM   6043  CB  LEU A 383     -19.307 -24.130 -39.235  1.00  0.00           C  
ATOM   6044  CG  LEU A 383     -17.823 -24.313 -39.027  1.00  0.00           C  
ATOM   6045  CD1 LEU A 383     -17.145 -24.161 -40.318  1.00  0.00           C  
ATOM   6046  CD2 LEU A 383     -17.324 -23.246 -38.052  1.00  0.00           C  
ATOM   6047  H   LEU A 383     -19.753 -26.484 -38.420  1.00  0.00           H  
ATOM   6048  HA  LEU A 383     -19.707 -23.941 -37.163  1.00  0.00           H  
ATOM   6049 1HB  LEU A 383     -19.617 -24.776 -40.055  1.00  0.00           H  
ATOM   6050 2HB  LEU A 383     -19.477 -23.095 -39.531  1.00  0.00           H  
ATOM   6051  HG  LEU A 383     -17.616 -25.308 -38.630  1.00  0.00           H  
ATOM   6052 1HD1 LEU A 383     -16.066 -24.271 -40.190  1.00  0.00           H  
ATOM   6053 2HD1 LEU A 383     -17.507 -24.910 -41.021  1.00  0.00           H  
ATOM   6054 3HD1 LEU A 383     -17.370 -23.170 -40.688  1.00  0.00           H  
ATOM   6055 1HD2 LEU A 383     -16.251 -23.366 -37.908  1.00  0.00           H  
ATOM   6056 2HD2 LEU A 383     -17.526 -22.252 -38.458  1.00  0.00           H  
ATOM   6057 3HD2 LEU A 383     -17.836 -23.359 -37.100  1.00  0.00           H  
ATOM   6058  N   GLN A 384     -22.499 -24.622 -38.652  1.00  0.00           N  
ATOM   6059  CA  GLN A 384     -23.829 -24.141 -38.991  1.00  0.00           C  
ATOM   6060  C   GLN A 384     -24.423 -23.201 -37.950  1.00  0.00           C  
ATOM   6061  O   GLN A 384     -24.502 -23.490 -36.747  1.00  0.00           O  
ATOM   6062  CB  GLN A 384     -24.783 -25.322 -39.188  1.00  0.00           C  
ATOM   6063  CG  GLN A 384     -26.196 -24.922 -39.598  1.00  0.00           C  
ATOM   6064  CD  GLN A 384     -27.098 -26.118 -39.835  1.00  0.00           C  
ATOM   6065  OE1 GLN A 384     -26.740 -27.261 -39.532  1.00  0.00           O  
ATOM   6066  NE2 GLN A 384     -28.283 -25.859 -40.378  1.00  0.00           N  
ATOM   6067  H   GLN A 384     -22.293 -25.605 -38.736  1.00  0.00           H  
ATOM   6068  HA  GLN A 384     -23.758 -23.593 -39.930  1.00  0.00           H  
ATOM   6069 1HB  GLN A 384     -24.385 -25.988 -39.952  1.00  0.00           H  
ATOM   6070 2HB  GLN A 384     -24.850 -25.892 -38.260  1.00  0.00           H  
ATOM   6071 1HG  GLN A 384     -26.638 -24.320 -38.801  1.00  0.00           H  
ATOM   6072 2HG  GLN A 384     -26.148 -24.340 -40.518  1.00  0.00           H  
ATOM   6073 1HE2 GLN A 384     -28.925 -26.606 -40.558  1.00  0.00           H  
ATOM   6074 2HE2 GLN A 384     -28.534 -24.917 -40.605  1.00  0.00           H  
ATOM   6075  N   LYS A 385     -24.908 -22.073 -38.437  1.00  0.00           N  
ATOM   6076  CA  LYS A 385     -25.471 -21.090 -37.547  1.00  0.00           C  
ATOM   6077  C   LYS A 385     -26.889 -21.393 -37.102  1.00  0.00           C  
ATOM   6078  O   LYS A 385     -27.872 -21.033 -37.752  1.00  0.00           O  
ATOM   6079  CB  LYS A 385     -25.459 -19.722 -38.207  1.00  0.00           C  
ATOM   6080  CG  LYS A 385     -26.123 -18.706 -37.375  1.00  0.00           C  
ATOM   6081  CD  LYS A 385     -25.344 -18.411 -36.159  1.00  0.00           C  
ATOM   6082  CE  LYS A 385     -26.085 -17.450 -35.305  1.00  0.00           C  
ATOM   6083  NZ  LYS A 385     -25.322 -17.082 -34.165  1.00  0.00           N  
ATOM   6084  H   LYS A 385     -24.843 -21.881 -39.424  1.00  0.00           H  
ATOM   6085  HA  LYS A 385     -24.847 -21.050 -36.653  1.00  0.00           H  
ATOM   6086 1HB  LYS A 385     -24.429 -19.399 -38.378  1.00  0.00           H  
ATOM   6087 2HB  LYS A 385     -25.965 -19.767 -39.169  1.00  0.00           H  
ATOM   6088 1HG  LYS A 385     -26.256 -17.782 -37.941  1.00  0.00           H  
ATOM   6089 2HG  LYS A 385     -27.095 -19.079 -37.066  1.00  0.00           H  
ATOM   6090 1HD  LYS A 385     -25.167 -19.326 -35.595  1.00  0.00           H  
ATOM   6091 2HD  LYS A 385     -24.381 -17.963 -36.427  1.00  0.00           H  
ATOM   6092 1HE  LYS A 385     -26.315 -16.561 -35.866  1.00  0.00           H  
ATOM   6093 2HE  LYS A 385     -27.018 -17.910 -34.971  1.00  0.00           H  
ATOM   6094 1HZ  LYS A 385     -25.874 -16.435 -33.620  1.00  0.00           H  
ATOM   6095 2HZ  LYS A 385     -25.106 -17.878 -33.612  1.00  0.00           H  
ATOM   6096 3HZ  LYS A 385     -24.449 -16.634 -34.470  1.00  0.00           H  
ATOM   6097  N   LYS A 386     -26.964 -22.034 -35.958  1.00  0.00           N  
ATOM   6098  CA  LYS A 386     -28.216 -22.382 -35.307  1.00  0.00           C  
ATOM   6099  C   LYS A 386     -28.823 -21.166 -34.604  1.00  0.00           C  
ATOM   6100  O   LYS A 386     -28.105 -20.419 -33.933  1.00  0.00           O  
ATOM   6101  CB  LYS A 386     -27.973 -23.472 -34.263  1.00  0.00           C  
ATOM   6102  CG  LYS A 386     -29.222 -24.000 -33.556  1.00  0.00           C  
ATOM   6103  CD  LYS A 386     -28.843 -25.084 -32.564  1.00  0.00           C  
ATOM   6104  CE  LYS A 386     -28.067 -24.442 -31.426  1.00  0.00           C  
ATOM   6105  NZ  LYS A 386     -27.697 -25.375 -30.354  1.00  0.00           N  
ATOM   6106  H   LYS A 386     -26.076 -22.346 -35.571  1.00  0.00           H  
ATOM   6107  HA  LYS A 386     -28.921 -22.736 -36.060  1.00  0.00           H  
ATOM   6108 1HB  LYS A 386     -27.473 -24.319 -34.738  1.00  0.00           H  
ATOM   6109 2HB  LYS A 386     -27.299 -23.088 -33.497  1.00  0.00           H  
ATOM   6110 1HG  LYS A 386     -29.708 -23.188 -33.012  1.00  0.00           H  
ATOM   6111 2HG  LYS A 386     -29.925 -24.398 -34.286  1.00  0.00           H  
ATOM   6112 1HD  LYS A 386     -29.742 -25.558 -32.167  1.00  0.00           H  
ATOM   6113 2HD  LYS A 386     -28.225 -25.840 -33.045  1.00  0.00           H  
ATOM   6114 1HE  LYS A 386     -27.154 -24.011 -31.835  1.00  0.00           H  
ATOM   6115 2HE  LYS A 386     -28.670 -23.640 -30.997  1.00  0.00           H  
ATOM   6116 1HZ  LYS A 386     -27.165 -24.816 -29.660  1.00  0.00           H  
ATOM   6117 2HZ  LYS A 386     -28.515 -25.768 -29.927  1.00  0.00           H  
ATOM   6118 3HZ  LYS A 386     -27.115 -26.106 -30.713  1.00  0.00           H  
ATOM   6119  N   PHE A 387     -30.136 -21.000 -34.734  1.00  0.00           N  
ATOM   6120  CA  PHE A 387     -30.902 -19.981 -34.009  1.00  0.00           C  
ATOM   6121  C   PHE A 387     -31.912 -20.706 -33.114  1.00  0.00           C  
ATOM   6122  O   PHE A 387     -32.349 -21.806 -33.458  1.00  0.00           O  
ATOM   6123  CB  PHE A 387     -31.601 -18.993 -34.944  1.00  0.00           C  
ATOM   6124  CG  PHE A 387     -30.687 -18.050 -35.682  1.00  0.00           C  
ATOM   6125  CD1 PHE A 387     -30.160 -18.355 -36.928  1.00  0.00           C  
ATOM   6126  CD2 PHE A 387     -30.353 -16.829 -35.102  1.00  0.00           C  
ATOM   6127  CE1 PHE A 387     -29.332 -17.453 -37.579  1.00  0.00           C  
ATOM   6128  CE2 PHE A 387     -29.524 -15.938 -35.744  1.00  0.00           C  
ATOM   6129  CZ  PHE A 387     -29.014 -16.245 -36.988  1.00  0.00           C  
ATOM   6130  H   PHE A 387     -30.635 -21.633 -35.342  1.00  0.00           H  
ATOM   6131  HA  PHE A 387     -30.222 -19.418 -33.369  1.00  0.00           H  
ATOM   6132 1HB  PHE A 387     -32.179 -19.545 -35.681  1.00  0.00           H  
ATOM   6133 2HB  PHE A 387     -32.290 -18.399 -34.379  1.00  0.00           H  
ATOM   6134  HD1 PHE A 387     -30.402 -19.310 -37.399  1.00  0.00           H  
ATOM   6135  HD2 PHE A 387     -30.757 -16.576 -34.114  1.00  0.00           H  
ATOM   6136  HE1 PHE A 387     -28.925 -17.702 -38.559  1.00  0.00           H  
ATOM   6137  HE2 PHE A 387     -29.272 -14.993 -35.258  1.00  0.00           H  
ATOM   6138  HZ  PHE A 387     -28.354 -15.543 -37.498  1.00  0.00           H  
ATOM   6139  N   CYS A 388     -32.308 -20.104 -31.983  1.00  0.00           N  
ATOM   6140  CA  CYS A 388     -33.198 -20.761 -30.996  1.00  0.00           C  
ATOM   6141  C   CYS A 388     -34.640 -20.867 -31.462  1.00  0.00           C  
ATOM   6142  O   CYS A 388     -35.543 -20.424 -30.763  1.00  0.00           O  
ATOM   6143  CB  CYS A 388     -33.375 -19.977 -29.690  1.00  0.00           C  
ATOM   6144  SG  CYS A 388     -34.721 -18.554 -29.628  1.00  0.00           S  
ATOM   6145  H   CYS A 388     -31.924 -19.184 -31.787  1.00  0.00           H  
ATOM   6146  HA  CYS A 388     -32.813 -21.760 -30.790  1.00  0.00           H  
ATOM   6147 1HB  CYS A 388     -33.612 -20.682 -28.895  1.00  0.00           H  
ATOM   6148 2HB  CYS A 388     -32.413 -19.521 -29.427  1.00  0.00           H  
ATOM   6149  N   PHE A 389     -34.871 -21.459 -32.602  1.00  0.00           N  
ATOM   6150  CA  PHE A 389     -36.198 -21.491 -33.173  1.00  0.00           C  
ATOM   6151  C   PHE A 389     -36.932 -20.157 -33.221  1.00  0.00           C  
ATOM   6152  O   PHE A 389     -37.892 -19.958 -32.477  1.00  0.00           O  
ATOM   6153  CB  PHE A 389     -37.135 -22.454 -32.455  1.00  0.00           C  
ATOM   6154  CG  PHE A 389     -38.522 -22.393 -33.075  1.00  0.00           C  
ATOM   6155  CD1 PHE A 389     -38.801 -23.022 -34.277  1.00  0.00           C  
ATOM   6156  CD2 PHE A 389     -39.538 -21.666 -32.459  1.00  0.00           C  
ATOM   6157  CE1 PHE A 389     -40.059 -22.932 -34.846  1.00  0.00           C  
ATOM   6158  CE2 PHE A 389     -40.796 -21.576 -33.030  1.00  0.00           C  
ATOM   6159  CZ  PHE A 389     -41.055 -22.210 -34.224  1.00  0.00           C  
ATOM   6160  H   PHE A 389     -34.082 -21.855 -33.096  1.00  0.00           H  
ATOM   6161  HA  PHE A 389     -36.099 -21.851 -34.196  1.00  0.00           H  
ATOM   6162 1HB  PHE A 389     -36.761 -23.473 -32.530  1.00  0.00           H  
ATOM   6163 2HB  PHE A 389     -37.217 -22.196 -31.400  1.00  0.00           H  
ATOM   6164  HD1 PHE A 389     -38.015 -23.585 -34.779  1.00  0.00           H  
ATOM   6165  HD2 PHE A 389     -39.327 -21.158 -31.517  1.00  0.00           H  
ATOM   6166  HE1 PHE A 389     -40.258 -23.426 -35.795  1.00  0.00           H  
ATOM   6167  HE2 PHE A 389     -41.579 -21.002 -32.539  1.00  0.00           H  
ATOM   6168  HZ  PHE A 389     -42.040 -22.135 -34.679  1.00  0.00           H  
ATOM   6169  N   PRO A 390     -36.548 -19.233 -34.100  1.00  0.00           N  
ATOM   6170  CA  PRO A 390     -37.248 -17.994 -34.283  1.00  0.00           C  
ATOM   6171  C   PRO A 390     -38.690 -18.408 -34.564  1.00  0.00           C  
ATOM   6172  O   PRO A 390     -38.878 -19.334 -35.335  1.00  0.00           O  
ATOM   6173  CB  PRO A 390     -36.546 -17.388 -35.505  1.00  0.00           C  
ATOM   6174  CG  PRO A 390     -35.151 -17.976 -35.450  1.00  0.00           C  
ATOM   6175  CD  PRO A 390     -35.352 -19.395 -34.936  1.00  0.00           C  
ATOM   6176  HA  PRO A 390     -37.122 -17.394 -33.384  1.00  0.00           H  
ATOM   6177 1HB  PRO A 390     -37.091 -17.650 -36.424  1.00  0.00           H  
ATOM   6178 2HB  PRO A 390     -36.544 -16.290 -35.431  1.00  0.00           H  
ATOM   6179 1HG  PRO A 390     -34.682 -17.946 -36.446  1.00  0.00           H  
ATOM   6180 2HG  PRO A 390     -34.518 -17.370 -34.785  1.00  0.00           H  
ATOM   6181 1HD  PRO A 390     -35.535 -20.100 -35.756  1.00  0.00           H  
ATOM   6182 2HD  PRO A 390     -34.484 -19.656 -34.343  1.00  0.00           H  
ATOM   6183  N   PRO A 391     -39.703 -17.670 -34.070  1.00  0.00           N  
ATOM   6184  CA  PRO A 391     -41.166 -17.929 -34.064  1.00  0.00           C  
ATOM   6185  C   PRO A 391     -41.929 -18.659 -35.197  1.00  0.00           C  
ATOM   6186  O   PRO A 391     -43.155 -18.753 -35.105  1.00  0.00           O  
ATOM   6187  CB  PRO A 391     -41.719 -16.503 -33.963  1.00  0.00           C  
ATOM   6188  CG  PRO A 391     -40.676 -15.727 -33.212  1.00  0.00           C  
ATOM   6189  CD  PRO A 391     -39.360 -16.307 -33.599  1.00  0.00           C  
ATOM   6190  HA  PRO A 391     -41.383 -18.452 -33.121  1.00  0.00           H  
ATOM   6191 1HB  PRO A 391     -41.900 -16.107 -34.975  1.00  0.00           H  
ATOM   6192 2HB  PRO A 391     -42.691 -16.516 -33.450  1.00  0.00           H  
ATOM   6193 1HG  PRO A 391     -40.752 -14.658 -33.468  1.00  0.00           H  
ATOM   6194 2HG  PRO A 391     -40.861 -15.802 -32.130  1.00  0.00           H  
ATOM   6195 1HD  PRO A 391     -38.882 -15.720 -34.395  1.00  0.00           H  
ATOM   6196 2HD  PRO A 391     -38.768 -16.337 -32.677  1.00  0.00           H  
ATOM   6197  N   VAL A 392     -41.286 -19.108 -36.265  1.00  0.00           N  
ATOM   6198  CA  VAL A 392     -42.008 -19.727 -37.364  1.00  0.00           C  
ATOM   6199  C   VAL A 392     -41.498 -21.101 -37.767  1.00  0.00           C  
ATOM   6200  O   VAL A 392     -40.322 -21.431 -37.631  1.00  0.00           O  
ATOM   6201  CB  VAL A 392     -41.960 -18.827 -38.606  1.00  0.00           C  
ATOM   6202  CG1 VAL A 392     -42.659 -17.505 -38.338  1.00  0.00           C  
ATOM   6203  CG2 VAL A 392     -40.512 -18.603 -38.973  1.00  0.00           C  
ATOM   6204  H   VAL A 392     -40.284 -19.068 -36.295  1.00  0.00           H  
ATOM   6205  HA  VAL A 392     -43.050 -19.838 -37.064  1.00  0.00           H  
ATOM   6206  HB  VAL A 392     -42.476 -19.320 -39.431  1.00  0.00           H  
ATOM   6207 1HG1 VAL A 392     -42.619 -16.886 -39.233  1.00  0.00           H  
ATOM   6208 2HG1 VAL A 392     -43.701 -17.697 -38.073  1.00  0.00           H  
ATOM   6209 3HG1 VAL A 392     -42.167 -16.985 -37.521  1.00  0.00           H  
ATOM   6210 1HG2 VAL A 392     -40.453 -17.978 -39.862  1.00  0.00           H  
ATOM   6211 2HG2 VAL A 392     -39.997 -18.112 -38.144  1.00  0.00           H  
ATOM   6212 3HG2 VAL A 392     -40.042 -19.568 -39.174  1.00  0.00           H  
ATOM   6213  N   LYS A 393     -42.410 -21.883 -38.320  1.00  0.00           N  
ATOM   6214  CA  LYS A 393     -42.138 -23.214 -38.817  1.00  0.00           C  
ATOM   6215  C   LYS A 393     -42.020 -23.213 -40.328  1.00  0.00           C  
ATOM   6216  O   LYS A 393     -42.588 -22.362 -41.009  1.00  0.00           O  
ATOM   6217  CB  LYS A 393     -43.243 -24.157 -38.356  1.00  0.00           C  
ATOM   6218  CG  LYS A 393     -43.321 -24.295 -36.841  1.00  0.00           C  
ATOM   6219  CD  LYS A 393     -44.430 -25.234 -36.418  1.00  0.00           C  
ATOM   6220  CE  LYS A 393     -44.498 -25.352 -34.897  1.00  0.00           C  
ATOM   6221  NZ  LYS A 393     -45.596 -26.259 -34.459  1.00  0.00           N  
ATOM   6222  H   LYS A 393     -43.353 -21.536 -38.390  1.00  0.00           H  
ATOM   6223  HA  LYS A 393     -41.187 -23.554 -38.405  1.00  0.00           H  
ATOM   6224 1HB  LYS A 393     -44.207 -23.804 -38.717  1.00  0.00           H  
ATOM   6225 2HB  LYS A 393     -43.076 -25.150 -38.773  1.00  0.00           H  
ATOM   6226 1HG  LYS A 393     -42.372 -24.673 -36.461  1.00  0.00           H  
ATOM   6227 2HG  LYS A 393     -43.503 -23.315 -36.399  1.00  0.00           H  
ATOM   6228 1HD  LYS A 393     -45.385 -24.858 -36.790  1.00  0.00           H  
ATOM   6229 2HD  LYS A 393     -44.256 -26.221 -36.844  1.00  0.00           H  
ATOM   6230 1HE  LYS A 393     -43.550 -25.739 -34.527  1.00  0.00           H  
ATOM   6231 2HE  LYS A 393     -44.666 -24.363 -34.470  1.00  0.00           H  
ATOM   6232 1HZ  LYS A 393     -45.608 -26.310 -33.450  1.00  0.00           H  
ATOM   6233 2HZ  LYS A 393     -46.481 -25.900 -34.788  1.00  0.00           H  
ATOM   6234 3HZ  LYS A 393     -45.444 -27.182 -34.840  1.00  0.00           H  
ATOM   6235  N   GLU A 394     -41.397 -24.258 -40.866  1.00  0.00           N  
ATOM   6236  CA  GLU A 394     -41.261 -24.437 -42.318  1.00  0.00           C  
ATOM   6237  C   GLU A 394     -42.581 -24.948 -42.899  1.00  0.00           C  
ATOM   6238  O   GLU A 394     -42.737 -25.126 -44.105  1.00  0.00           O  
ATOM   6239  CB  GLU A 394     -40.130 -25.420 -42.626  1.00  0.00           C  
ATOM   6240  CG  GLU A 394     -38.739 -24.917 -42.236  1.00  0.00           C  
ATOM   6241  CD  GLU A 394     -37.636 -25.916 -42.522  1.00  0.00           C  
ATOM   6242  OE1 GLU A 394     -37.932 -26.987 -42.999  1.00  0.00           O  
ATOM   6243  OE2 GLU A 394     -36.497 -25.601 -42.264  1.00  0.00           O  
ATOM   6244  H   GLU A 394     -40.959 -24.935 -40.255  1.00  0.00           H  
ATOM   6245  HA  GLU A 394     -41.032 -23.472 -42.774  1.00  0.00           H  
ATOM   6246 1HB  GLU A 394     -40.311 -26.358 -42.100  1.00  0.00           H  
ATOM   6247 2HB  GLU A 394     -40.120 -25.640 -43.694  1.00  0.00           H  
ATOM   6248 1HG  GLU A 394     -38.533 -24.000 -42.784  1.00  0.00           H  
ATOM   6249 2HG  GLU A 394     -38.741 -24.679 -41.172  1.00  0.00           H  
ATOM   6250  N   ASN A 395     -43.532 -25.145 -41.995  1.00  0.00           N  
ATOM   6251  CA  ASN A 395     -44.883 -25.566 -42.260  1.00  0.00           C  
ATOM   6252  C   ASN A 395     -45.807 -24.351 -42.485  1.00  0.00           C  
ATOM   6253  O   ASN A 395     -47.019 -24.512 -42.698  1.00  0.00           O  
ATOM   6254  CB  ASN A 395     -45.367 -26.418 -41.104  1.00  0.00           C  
ATOM   6255  CG  ASN A 395     -44.727 -27.777 -41.087  1.00  0.00           C  
ATOM   6256  OD1 ASN A 395     -44.446 -28.356 -42.142  1.00  0.00           O  
ATOM   6257  ND2 ASN A 395     -44.492 -28.300 -39.912  1.00  0.00           N  
ATOM   6258  H   ASN A 395     -43.285 -24.980 -41.038  1.00  0.00           H  
ATOM   6259  HA  ASN A 395     -44.892 -26.161 -43.174  1.00  0.00           H  
ATOM   6260 1HB  ASN A 395     -45.119 -25.914 -40.171  1.00  0.00           H  
ATOM   6261 2HB  ASN A 395     -46.426 -26.516 -41.126  1.00  0.00           H  
ATOM   6262 1HD2 ASN A 395     -44.068 -29.205 -39.843  1.00  0.00           H  
ATOM   6263 2HD2 ASN A 395     -44.739 -27.802 -39.084  1.00  0.00           H  
ATOM   6264  N   ILE A 396     -45.226 -23.137 -42.455  1.00  0.00           N  
ATOM   6265  CA  ILE A 396     -45.969 -21.900 -42.686  1.00  0.00           C  
ATOM   6266  C   ILE A 396     -45.575 -21.258 -44.020  1.00  0.00           C  
ATOM   6267  O   ILE A 396     -44.411 -20.916 -44.230  1.00  0.00           O  
ATOM   6268  CB  ILE A 396     -45.689 -20.872 -41.573  1.00  0.00           C  
ATOM   6269  CG1 ILE A 396     -46.088 -21.429 -40.214  1.00  0.00           C  
ATOM   6270  CG2 ILE A 396     -46.431 -19.572 -41.859  1.00  0.00           C  
ATOM   6271  CD1 ILE A 396     -45.653 -20.545 -39.075  1.00  0.00           C  
ATOM   6272  H   ILE A 396     -44.233 -23.052 -42.239  1.00  0.00           H  
ATOM   6273  HA  ILE A 396     -47.034 -22.125 -42.709  1.00  0.00           H  
ATOM   6274  HB  ILE A 396     -44.616 -20.671 -41.537  1.00  0.00           H  
ATOM   6275 1HG1 ILE A 396     -47.168 -21.558 -40.174  1.00  0.00           H  
ATOM   6276 2HG1 ILE A 396     -45.619 -22.401 -40.090  1.00  0.00           H  
ATOM   6277 1HG2 ILE A 396     -46.211 -18.849 -41.075  1.00  0.00           H  
ATOM   6278 2HG2 ILE A 396     -46.109 -19.173 -42.819  1.00  0.00           H  
ATOM   6279 3HG2 ILE A 396     -47.504 -19.765 -41.886  1.00  0.00           H  
ATOM   6280 1HD1 ILE A 396     -45.943 -20.994 -38.125  1.00  0.00           H  
ATOM   6281 2HD1 ILE A 396     -44.591 -20.423 -39.112  1.00  0.00           H  
ATOM   6282 3HD1 ILE A 396     -46.125 -19.570 -39.173  1.00  0.00           H  
ATOM   6283  N   SER A 397     -46.547 -21.082 -44.916  1.00  0.00           N  
ATOM   6284  CA  SER A 397     -46.290 -20.476 -46.224  1.00  0.00           C  
ATOM   6285  C   SER A 397     -47.555 -19.992 -46.914  1.00  0.00           C  
ATOM   6286  O   SER A 397     -48.663 -20.117 -46.395  1.00  0.00           O  
ATOM   6287  CB  SER A 397     -45.566 -21.450 -47.153  1.00  0.00           C  
ATOM   6288  OG  SER A 397     -45.177 -20.803 -48.355  1.00  0.00           O  
ATOM   6289  H   SER A 397     -47.483 -21.383 -44.684  1.00  0.00           H  
ATOM   6290  HA  SER A 397     -45.643 -19.611 -46.071  1.00  0.00           H  
ATOM   6291 1HB  SER A 397     -44.682 -21.843 -46.651  1.00  0.00           H  
ATOM   6292 2HB  SER A 397     -46.216 -22.297 -47.382  1.00  0.00           H  
ATOM   6293  HG  SER A 397     -44.449 -21.334 -48.710  1.00  0.00           H  
ATOM   6294  N   GLN A 398     -47.343 -19.422 -48.094  1.00  0.00           N  
ATOM   6295  CA  GLN A 398     -48.386 -18.940 -48.988  1.00  0.00           C  
ATOM   6296  C   GLN A 398     -48.502 -19.880 -50.190  1.00  0.00           C  
ATOM   6297  O   GLN A 398     -49.468 -19.830 -50.954  1.00  0.00           O  
ATOM   6298  CB  GLN A 398     -48.081 -17.511 -49.445  1.00  0.00           C  
ATOM   6299  CG  GLN A 398     -47.984 -16.495 -48.302  1.00  0.00           C  
ATOM   6300  CD  GLN A 398     -49.298 -16.318 -47.545  1.00  0.00           C  
ATOM   6301  OE1 GLN A 398     -50.326 -15.974 -48.136  1.00  0.00           O  
ATOM   6302  NE2 GLN A 398     -49.267 -16.552 -46.235  1.00  0.00           N  
ATOM   6303  H   GLN A 398     -46.382 -19.387 -48.397  1.00  0.00           H  
ATOM   6304  HA  GLN A 398     -49.338 -18.947 -48.458  1.00  0.00           H  
ATOM   6305 1HB  GLN A 398     -47.138 -17.500 -49.991  1.00  0.00           H  
ATOM   6306 2HB  GLN A 398     -48.860 -17.176 -50.129  1.00  0.00           H  
ATOM   6307 1HG  GLN A 398     -47.228 -16.835 -47.595  1.00  0.00           H  
ATOM   6308 2HG  GLN A 398     -47.698 -15.528 -48.716  1.00  0.00           H  
ATOM   6309 1HE2 GLN A 398     -50.101 -16.454 -45.690  1.00  0.00           H  
ATOM   6310 2HE2 GLN A 398     -48.416 -16.831 -45.794  1.00  0.00           H  
ATOM   6311  N   ASP A 399     -47.470 -20.708 -50.380  1.00  0.00           N  
ATOM   6312  CA  ASP A 399     -47.386 -21.612 -51.524  1.00  0.00           C  
ATOM   6313  C   ASP A 399     -48.529 -22.613 -51.505  1.00  0.00           C  
ATOM   6314  O   ASP A 399     -48.618 -23.434 -50.591  1.00  0.00           O  
ATOM   6315  CB  ASP A 399     -46.037 -22.335 -51.532  1.00  0.00           C  
ATOM   6316  CG  ASP A 399     -45.798 -23.228 -52.765  1.00  0.00           C  
ATOM   6317  OD1 ASP A 399     -46.744 -23.778 -53.324  1.00  0.00           O  
ATOM   6318  OD2 ASP A 399     -44.655 -23.341 -53.141  1.00  0.00           O  
ATOM   6319  H   ASP A 399     -46.714 -20.710 -49.702  1.00  0.00           H  
ATOM   6320  HA  ASP A 399     -47.466 -21.021 -52.436  1.00  0.00           H  
ATOM   6321 1HB  ASP A 399     -45.237 -21.595 -51.484  1.00  0.00           H  
ATOM   6322 2HB  ASP A 399     -45.959 -22.949 -50.637  1.00  0.00           H  
ATOM   6323  N   ILE A 400     -49.379 -22.565 -52.535  1.00  0.00           N  
ATOM   6324  CA  ILE A 400     -50.594 -23.375 -52.591  1.00  0.00           C  
ATOM   6325  C   ILE A 400     -50.373 -24.883 -52.459  1.00  0.00           C  
ATOM   6326  O   ILE A 400     -51.252 -25.597 -51.958  1.00  0.00           O  
ATOM   6327  CB  ILE A 400     -51.391 -23.103 -53.882  1.00  0.00           C  
ATOM   6328  CG1 ILE A 400     -52.788 -23.688 -53.722  1.00  0.00           C  
ATOM   6329  CG2 ILE A 400     -50.696 -23.706 -55.112  1.00  0.00           C  
ATOM   6330  CD1 ILE A 400     -53.770 -23.267 -54.783  1.00  0.00           C  
ATOM   6331  H   ILE A 400     -49.198 -21.898 -53.270  1.00  0.00           H  
ATOM   6332  HA  ILE A 400     -51.226 -23.057 -51.772  1.00  0.00           H  
ATOM   6333  HB  ILE A 400     -51.490 -22.027 -54.016  1.00  0.00           H  
ATOM   6334 1HG1 ILE A 400     -52.700 -24.762 -53.746  1.00  0.00           H  
ATOM   6335 2HG1 ILE A 400     -53.183 -23.394 -52.749  1.00  0.00           H  
ATOM   6336 1HG2 ILE A 400     -51.283 -23.486 -56.001  1.00  0.00           H  
ATOM   6337 2HG2 ILE A 400     -49.701 -23.274 -55.218  1.00  0.00           H  
ATOM   6338 3HG2 ILE A 400     -50.607 -24.789 -55.008  1.00  0.00           H  
ATOM   6339 1HD1 ILE A 400     -54.735 -23.740 -54.590  1.00  0.00           H  
ATOM   6340 2HD1 ILE A 400     -53.886 -22.183 -54.764  1.00  0.00           H  
ATOM   6341 3HD1 ILE A 400     -53.404 -23.577 -55.759  1.00  0.00           H  
ATOM   6342  N   ASP A 401     -49.202 -25.387 -52.844  1.00  0.00           N  
ATOM   6343  CA  ASP A 401     -48.994 -26.827 -52.732  1.00  0.00           C  
ATOM   6344  C   ASP A 401     -49.006 -27.292 -51.278  1.00  0.00           C  
ATOM   6345  O   ASP A 401     -49.256 -28.465 -50.994  1.00  0.00           O  
ATOM   6346  CB  ASP A 401     -47.718 -27.285 -53.438  1.00  0.00           C  
ATOM   6347  CG  ASP A 401     -47.854 -27.297 -54.985  1.00  0.00           C  
ATOM   6348  OD1 ASP A 401     -48.960 -27.168 -55.471  1.00  0.00           O  
ATOM   6349  OD2 ASP A 401     -46.860 -27.474 -55.652  1.00  0.00           O  
ATOM   6350  H   ASP A 401     -48.448 -24.770 -53.185  1.00  0.00           H  
ATOM   6351  HA  ASP A 401     -49.824 -27.320 -53.237  1.00  0.00           H  
ATOM   6352 1HB  ASP A 401     -46.900 -26.604 -53.166  1.00  0.00           H  
ATOM   6353 2HB  ASP A 401     -47.444 -28.281 -53.092  1.00  0.00           H  
ATOM   6354  N   HIS A 402     -48.746 -26.370 -50.350  1.00  0.00           N  
ATOM   6355  CA  HIS A 402     -48.699 -26.688 -48.937  1.00  0.00           C  
ATOM   6356  C   HIS A 402     -49.954 -26.203 -48.209  1.00  0.00           C  
ATOM   6357  O   HIS A 402     -50.014 -26.198 -46.977  1.00  0.00           O  
ATOM   6358  CB  HIS A 402     -47.441 -26.074 -48.336  1.00  0.00           C  
ATOM   6359  CG  HIS A 402     -46.193 -26.672 -48.915  1.00  0.00           C  
ATOM   6360  ND1 HIS A 402     -45.752 -27.940 -48.583  1.00  0.00           N  
ATOM   6361  CD2 HIS A 402     -45.308 -26.190 -49.819  1.00  0.00           C  
ATOM   6362  CE1 HIS A 402     -44.642 -28.202 -49.250  1.00  0.00           C  
ATOM   6363  NE2 HIS A 402     -44.353 -27.161 -50.005  1.00  0.00           N  
ATOM   6364  H   HIS A 402     -48.585 -25.399 -50.626  1.00  0.00           H  
ATOM   6365  HA  HIS A 402     -48.641 -27.768 -48.806  1.00  0.00           H  
ATOM   6366 1HB  HIS A 402     -47.435 -24.996 -48.530  1.00  0.00           H  
ATOM   6367 2HB  HIS A 402     -47.435 -26.220 -47.258  1.00  0.00           H  
ATOM   6368  HD1 HIS A 402     -46.313 -28.655 -48.152  1.00  0.00           H  
ATOM   6369  HD2 HIS A 402     -45.245 -25.251 -50.368  1.00  0.00           H  
ATOM   6370  HE1 HIS A 402     -44.133 -29.157 -49.125  1.00  0.00           H  
ATOM   6371  N   ILE A 403     -50.952 -25.801 -48.995  1.00  0.00           N  
ATOM   6372  CA  ILE A 403     -52.254 -25.361 -48.517  1.00  0.00           C  
ATOM   6373  C   ILE A 403     -53.241 -26.497 -48.729  1.00  0.00           C  
ATOM   6374  O   ILE A 403     -54.089 -26.777 -47.885  1.00  0.00           O  
ATOM   6375  CB  ILE A 403     -52.722 -24.080 -49.226  1.00  0.00           C  
ATOM   6376  CG1 ILE A 403     -51.677 -22.948 -49.002  1.00  0.00           C  
ATOM   6377  CG2 ILE A 403     -54.091 -23.677 -48.743  1.00  0.00           C  
ATOM   6378  CD1 ILE A 403     -51.400 -22.610 -47.565  1.00  0.00           C  
ATOM   6379  H   ILE A 403     -50.817 -25.813 -50.001  1.00  0.00           H  
ATOM   6380  HA  ILE A 403     -52.191 -25.156 -47.450  1.00  0.00           H  
ATOM   6381  HB  ILE A 403     -52.775 -24.268 -50.295  1.00  0.00           H  
ATOM   6382 1HG1 ILE A 403     -50.747 -23.256 -49.442  1.00  0.00           H  
ATOM   6383 2HG1 ILE A 403     -52.019 -22.044 -49.507  1.00  0.00           H  
ATOM   6384 1HG2 ILE A 403     -54.411 -22.780 -49.270  1.00  0.00           H  
ATOM   6385 2HG2 ILE A 403     -54.793 -24.487 -48.943  1.00  0.00           H  
ATOM   6386 3HG2 ILE A 403     -54.057 -23.479 -47.672  1.00  0.00           H  
ATOM   6387 1HD1 ILE A 403     -50.646 -21.816 -47.517  1.00  0.00           H  
ATOM   6388 2HD1 ILE A 403     -52.316 -22.271 -47.085  1.00  0.00           H  
ATOM   6389 3HD1 ILE A 403     -51.026 -23.494 -47.049  1.00  0.00           H  
ATOM   6390  N   LEU A 404     -53.104 -27.154 -49.881  1.00  0.00           N  
ATOM   6391  CA  LEU A 404     -53.994 -28.233 -50.306  1.00  0.00           C  
ATOM   6392  C   LEU A 404     -53.721 -29.585 -49.617  1.00  0.00           C  
ATOM   6393  O   LEU A 404     -54.496 -30.529 -49.766  1.00  0.00           O  
ATOM   6394  CB  LEU A 404     -53.841 -28.387 -51.819  1.00  0.00           C  
ATOM   6395  CG  LEU A 404     -54.264 -27.153 -52.629  1.00  0.00           C  
ATOM   6396  CD1 LEU A 404     -53.936 -27.376 -54.095  1.00  0.00           C  
ATOM   6397  CD2 LEU A 404     -55.738 -26.885 -52.425  1.00  0.00           C  
ATOM   6398  H   LEU A 404     -52.380 -26.837 -50.526  1.00  0.00           H  
ATOM   6399  HA  LEU A 404     -55.016 -27.935 -50.079  1.00  0.00           H  
ATOM   6400 1HB  LEU A 404     -52.789 -28.583 -52.041  1.00  0.00           H  
ATOM   6401 2HB  LEU A 404     -54.434 -29.236 -52.151  1.00  0.00           H  
ATOM   6402  HG  LEU A 404     -53.701 -26.291 -52.283  1.00  0.00           H  
ATOM   6403 1HD1 LEU A 404     -54.219 -26.496 -54.670  1.00  0.00           H  
ATOM   6404 2HD1 LEU A 404     -52.861 -27.548 -54.201  1.00  0.00           H  
ATOM   6405 3HD1 LEU A 404     -54.483 -28.240 -54.463  1.00  0.00           H  
ATOM   6406 1HD2 LEU A 404     -56.024 -25.999 -52.993  1.00  0.00           H  
ATOM   6407 2HD2 LEU A 404     -56.317 -27.743 -52.769  1.00  0.00           H  
ATOM   6408 3HD2 LEU A 404     -55.931 -26.716 -51.365  1.00  0.00           H  
ATOM   6409  N   GLU A 405     -52.608 -29.679 -48.895  1.00  0.00           N  
ATOM   6410  CA  GLU A 405     -52.200 -30.884 -48.155  1.00  0.00           C  
ATOM   6411  C   GLU A 405     -53.228 -31.202 -47.058  1.00  0.00           C  
ATOM   6412  O   GLU A 405     -53.697 -30.299 -46.365  1.00  0.00           O  
ATOM   6413  CB  GLU A 405     -50.799 -30.653 -47.564  1.00  0.00           C  
ATOM   6414  CG  GLU A 405     -50.132 -31.862 -46.917  1.00  0.00           C  
ATOM   6415  CD  GLU A 405     -48.723 -31.553 -46.420  1.00  0.00           C  
ATOM   6416  OE1 GLU A 405     -48.480 -30.420 -46.036  1.00  0.00           O  
ATOM   6417  OE2 GLU A 405     -47.899 -32.434 -46.429  1.00  0.00           O  
ATOM   6418  H   GLU A 405     -52.023 -28.859 -48.838  1.00  0.00           H  
ATOM   6419  HA  GLU A 405     -52.161 -31.729 -48.844  1.00  0.00           H  
ATOM   6420 1HB  GLU A 405     -50.135 -30.289 -48.352  1.00  0.00           H  
ATOM   6421 2HB  GLU A 405     -50.857 -29.868 -46.808  1.00  0.00           H  
ATOM   6422 1HG  GLU A 405     -50.743 -32.205 -46.080  1.00  0.00           H  
ATOM   6423 2HG  GLU A 405     -50.083 -32.665 -47.646  1.00  0.00           H  
ATOM   6424  N   THR A 406     -53.609 -32.469 -46.912  1.00  0.00           N  
ATOM   6425  CA  THR A 406     -54.580 -32.841 -45.884  1.00  0.00           C  
ATOM   6426  C   THR A 406     -54.006 -32.651 -44.487  1.00  0.00           C  
ATOM   6427  O   THR A 406     -52.899 -33.099 -44.208  1.00  0.00           O  
ATOM   6428  CB  THR A 406     -55.029 -34.317 -46.065  1.00  0.00           C  
ATOM   6429  OG1 THR A 406     -55.665 -34.473 -47.339  1.00  0.00           O  
ATOM   6430  CG2 THR A 406     -55.965 -34.776 -44.946  1.00  0.00           C  
ATOM   6431  H   THR A 406     -53.179 -33.199 -47.481  1.00  0.00           H  
ATOM   6432  HA  THR A 406     -55.453 -32.196 -45.984  1.00  0.00           H  
ATOM   6433  HB  THR A 406     -54.160 -34.947 -46.052  1.00  0.00           H  
ATOM   6434  HG1 THR A 406     -55.000 -34.394 -48.035  1.00  0.00           H  
ATOM   6435 1HG2 THR A 406     -56.239 -35.818 -45.111  1.00  0.00           H  
ATOM   6436 2HG2 THR A 406     -55.462 -34.690 -43.992  1.00  0.00           H  
ATOM   6437 3HG2 THR A 406     -56.861 -34.161 -44.940  1.00  0.00           H  
ATOM   6438  N   LEU A 407     -54.743 -32.013 -43.583  1.00  0.00           N  
ATOM   6439  CA  LEU A 407     -54.229 -31.955 -42.219  1.00  0.00           C  
ATOM   6440  C   LEU A 407     -54.674 -33.230 -41.547  1.00  0.00           C  
ATOM   6441  O   LEU A 407     -55.853 -33.592 -41.652  1.00  0.00           O  
ATOM   6442  CB  LEU A 407     -54.730 -30.732 -41.463  1.00  0.00           C  
ATOM   6443  CG  LEU A 407     -54.284 -29.406 -42.029  1.00  0.00           C  
ATOM   6444  CD1 LEU A 407     -54.889 -28.288 -41.206  1.00  0.00           C  
ATOM   6445  CD2 LEU A 407     -52.765 -29.359 -42.017  1.00  0.00           C  
ATOM   6446  H   LEU A 407     -55.635 -31.609 -43.830  1.00  0.00           H  
ATOM   6447  HA  LEU A 407     -53.140 -31.933 -42.234  1.00  0.00           H  
ATOM   6448 1HB  LEU A 407     -55.817 -30.744 -41.450  1.00  0.00           H  
ATOM   6449 2HB  LEU A 407     -54.373 -30.796 -40.449  1.00  0.00           H  
ATOM   6450  HG  LEU A 407     -54.640 -29.303 -43.057  1.00  0.00           H  
ATOM   6451 1HD1 LEU A 407     -54.576 -27.326 -41.611  1.00  0.00           H  
ATOM   6452 2HD1 LEU A 407     -55.976 -28.358 -41.240  1.00  0.00           H  
ATOM   6453 3HD1 LEU A 407     -54.551 -28.373 -40.176  1.00  0.00           H  
ATOM   6454 1HD2 LEU A 407     -52.424 -28.408 -42.426  1.00  0.00           H  
ATOM   6455 2HD2 LEU A 407     -52.414 -29.464 -40.997  1.00  0.00           H  
ATOM   6456 3HD2 LEU A 407     -52.375 -30.176 -42.626  1.00  0.00           H  
ATOM   6457  N   SER A 408     -53.748 -33.903 -40.873  1.00  0.00           N  
ATOM   6458  CA  SER A 408     -54.023 -35.191 -40.266  1.00  0.00           C  
ATOM   6459  C   SER A 408     -53.207 -35.484 -39.009  1.00  0.00           C  
ATOM   6460  O   SER A 408     -52.301 -34.741 -38.625  1.00  0.00           O  
ATOM   6461  CB  SER A 408     -53.748 -36.258 -41.312  1.00  0.00           C  
ATOM   6462  OG  SER A 408     -52.406 -36.268 -41.633  1.00  0.00           O  
ATOM   6463  H   SER A 408     -52.787 -33.569 -40.844  1.00  0.00           H  
ATOM   6464  HA  SER A 408     -55.075 -35.213 -39.990  1.00  0.00           H  
ATOM   6465 1HB  SER A 408     -54.037 -37.239 -40.954  1.00  0.00           H  
ATOM   6466 2HB  SER A 408     -54.333 -36.049 -42.202  1.00  0.00           H  
ATOM   6467  HG  SER A 408     -52.098 -35.351 -41.486  1.00  0.00           H  
ATOM   6468  N   ALA A 409     -53.545 -36.593 -38.377  1.00  0.00           N  
ATOM   6469  CA  ALA A 409     -52.863 -37.053 -37.182  1.00  0.00           C  
ATOM   6470  C   ALA A 409     -52.614 -38.542 -37.260  1.00  0.00           C  
ATOM   6471  O   ALA A 409     -53.365 -39.269 -37.921  1.00  0.00           O  
ATOM   6472  CB  ALA A 409     -53.702 -36.753 -35.960  1.00  0.00           C  
ATOM   6473  H   ALA A 409     -54.339 -37.116 -38.743  1.00  0.00           H  
ATOM   6474  HA  ALA A 409     -51.899 -36.549 -37.107  1.00  0.00           H  
ATOM   6475 1HB  ALA A 409     -53.173 -37.112 -35.085  1.00  0.00           H  
ATOM   6476 2HB  ALA A 409     -53.868 -35.680 -35.887  1.00  0.00           H  
ATOM   6477 3HB  ALA A 409     -54.659 -37.265 -36.037  1.00  0.00           H  
ATOM   6478  N   LEU A 410     -51.567 -39.017 -36.585  1.00  0.00           N  
ATOM   6479  CA  LEU A 410     -51.458 -40.460 -36.497  1.00  0.00           C  
ATOM   6480  C   LEU A 410     -52.206 -40.845 -35.251  1.00  0.00           C  
ATOM   6481  O   LEU A 410     -52.132 -40.143 -34.238  1.00  0.00           O  
ATOM   6482  CB  LEU A 410     -50.028 -41.022 -36.431  1.00  0.00           C  
ATOM   6483  CG  LEU A 410     -49.109 -40.815 -37.637  1.00  0.00           C  
ATOM   6484  CD1 LEU A 410     -47.714 -41.417 -37.346  1.00  0.00           C  
ATOM   6485  CD2 LEU A 410     -49.733 -41.462 -38.836  1.00  0.00           C  
ATOM   6486  H   LEU A 410     -50.932 -38.402 -36.070  1.00  0.00           H  
ATOM   6487  HA  LEU A 410     -51.947 -40.909 -37.354  1.00  0.00           H  
ATOM   6488 1HB  LEU A 410     -49.564 -40.582 -35.603  1.00  0.00           H  
ATOM   6489 2HB  LEU A 410     -50.097 -42.098 -36.249  1.00  0.00           H  
ATOM   6490  HG  LEU A 410     -48.987 -39.782 -37.819  1.00  0.00           H  
ATOM   6491 1HD1 LEU A 410     -47.072 -41.266 -38.208  1.00  0.00           H  
ATOM   6492 2HD1 LEU A 410     -47.273 -40.934 -36.482  1.00  0.00           H  
ATOM   6493 3HD1 LEU A 410     -47.806 -42.488 -37.153  1.00  0.00           H  
ATOM   6494 1HD2 LEU A 410     -49.091 -41.319 -39.709  1.00  0.00           H  
ATOM   6495 2HD2 LEU A 410     -49.864 -42.523 -38.644  1.00  0.00           H  
ATOM   6496 3HD2 LEU A 410     -50.707 -41.007 -39.017  1.00  0.00           H  
ATOM   6497  N   ALA A 411     -52.912 -41.946 -35.335  1.00  0.00           N  
ATOM   6498  CA  ALA A 411     -53.641 -42.465 -34.208  1.00  0.00           C  
ATOM   6499  C   ALA A 411     -53.198 -43.883 -33.955  1.00  0.00           C  
ATOM   6500  O   ALA A 411     -53.062 -44.671 -34.886  1.00  0.00           O  
ATOM   6501  CB  ALA A 411     -55.123 -42.397 -34.498  1.00  0.00           C  
ATOM   6502  H   ALA A 411     -52.953 -42.426 -36.229  1.00  0.00           H  
ATOM   6503  HA  ALA A 411     -53.412 -41.874 -33.323  1.00  0.00           H  
ATOM   6504 1HB  ALA A 411     -55.671 -42.788 -33.664  1.00  0.00           H  
ATOM   6505 2HB  ALA A 411     -55.398 -41.371 -34.662  1.00  0.00           H  
ATOM   6506 3HB  ALA A 411     -55.348 -42.978 -35.387  1.00  0.00           H  
ATOM   6507  N   VAL A 412     -52.991 -44.211 -32.691  1.00  0.00           N  
ATOM   6508  CA  VAL A 412     -52.600 -45.553 -32.297  1.00  0.00           C  
ATOM   6509  C   VAL A 412     -53.613 -46.097 -31.299  1.00  0.00           C  
ATOM   6510  O   VAL A 412     -53.962 -45.395 -30.363  1.00  0.00           O  
ATOM   6511  CB  VAL A 412     -51.220 -45.519 -31.618  1.00  0.00           C  
ATOM   6512  CG1 VAL A 412     -50.797 -46.922 -31.201  1.00  0.00           C  
ATOM   6513  CG2 VAL A 412     -50.198 -44.848 -32.527  1.00  0.00           C  
ATOM   6514  H   VAL A 412     -53.052 -43.486 -31.981  1.00  0.00           H  
ATOM   6515  HA  VAL A 412     -52.565 -46.188 -33.171  1.00  0.00           H  
ATOM   6516  HB  VAL A 412     -51.312 -44.956 -30.727  1.00  0.00           H  
ATOM   6517 1HG1 VAL A 412     -49.838 -46.874 -30.687  1.00  0.00           H  
ATOM   6518 2HG1 VAL A 412     -51.543 -47.334 -30.531  1.00  0.00           H  
ATOM   6519 3HG1 VAL A 412     -50.708 -47.560 -32.077  1.00  0.00           H  
ATOM   6520 1HG2 VAL A 412     -49.238 -44.802 -32.015  1.00  0.00           H  
ATOM   6521 2HG2 VAL A 412     -50.093 -45.401 -33.443  1.00  0.00           H  
ATOM   6522 3HG2 VAL A 412     -50.530 -43.837 -32.755  1.00  0.00           H  
ATOM   6523  N   ASP A 413     -54.075 -47.330 -31.491  1.00  0.00           N  
ATOM   6524  CA  ASP A 413     -55.014 -47.985 -30.579  1.00  0.00           C  
ATOM   6525  C   ASP A 413     -54.472 -49.323 -30.071  1.00  0.00           C  
ATOM   6526  O   ASP A 413     -54.248 -50.268 -30.838  1.00  0.00           O  
ATOM   6527  CB  ASP A 413     -56.396 -48.181 -31.216  1.00  0.00           C  
ATOM   6528  CG  ASP A 413     -57.426 -48.836 -30.240  1.00  0.00           C  
ATOM   6529  OD1 ASP A 413     -57.818 -48.217 -29.265  1.00  0.00           O  
ATOM   6530  OD2 ASP A 413     -57.802 -49.957 -30.492  1.00  0.00           O  
ATOM   6531  H   ASP A 413     -53.755 -47.827 -32.308  1.00  0.00           H  
ATOM   6532  HA  ASP A 413     -55.146 -47.348 -29.715  1.00  0.00           H  
ATOM   6533 1HB  ASP A 413     -56.790 -47.213 -31.534  1.00  0.00           H  
ATOM   6534 2HB  ASP A 413     -56.308 -48.801 -32.100  1.00  0.00           H  
ATOM   6535  N   LEU A 414     -54.171 -49.361 -28.776  1.00  0.00           N  
ATOM   6536  CA  LEU A 414     -53.597 -50.530 -28.138  1.00  0.00           C  
ATOM   6537  C   LEU A 414     -54.699 -51.314 -27.407  1.00  0.00           C  
ATOM   6538  O   LEU A 414     -54.973 -51.050 -26.219  1.00  0.00           O  
ATOM   6539  CB  LEU A 414     -52.536 -50.086 -27.116  1.00  0.00           C  
ATOM   6540  CG  LEU A 414     -51.513 -49.057 -27.548  1.00  0.00           C  
ATOM   6541  CD1 LEU A 414     -50.502 -48.808 -26.418  1.00  0.00           C  
ATOM   6542  CD2 LEU A 414     -50.889 -49.514 -28.723  1.00  0.00           C  
ATOM   6543  H   LEU A 414     -54.365 -48.545 -28.213  1.00  0.00           H  
ATOM   6544  HA  LEU A 414     -53.146 -51.172 -28.899  1.00  0.00           H  
ATOM   6545 1HB  LEU A 414     -53.007 -49.767 -26.195  1.00  0.00           H  
ATOM   6546 2HB  LEU A 414     -51.940 -50.942 -26.931  1.00  0.00           H  
ATOM   6547  HG  LEU A 414     -52.019 -48.109 -27.755  1.00  0.00           H  
ATOM   6548 1HD1 LEU A 414     -49.777 -48.062 -26.736  1.00  0.00           H  
ATOM   6549 2HD1 LEU A 414     -51.002 -48.462 -25.533  1.00  0.00           H  
ATOM   6550 3HD1 LEU A 414     -49.991 -49.738 -26.188  1.00  0.00           H  
ATOM   6551 1HD2 LEU A 414     -50.167 -48.783 -29.057  1.00  0.00           H  
ATOM   6552 2HD2 LEU A 414     -50.394 -50.460 -28.517  1.00  0.00           H  
ATOM   6553 3HD2 LEU A 414     -51.653 -49.645 -29.470  1.00  0.00           H  
ATOM   6554  N   GLY A 415     -55.361 -52.242 -28.106  1.00  0.00           N  
ATOM   6555  CA  GLY A 415     -56.498 -52.956 -27.531  1.00  0.00           C  
ATOM   6556  C   GLY A 415     -56.035 -54.225 -26.817  1.00  0.00           C  
ATOM   6557  O   GLY A 415     -54.839 -54.489 -26.710  1.00  0.00           O  
ATOM   6558  H   GLY A 415     -55.104 -52.460 -29.076  1.00  0.00           H  
ATOM   6559 1HA  GLY A 415     -57.024 -52.304 -26.833  1.00  0.00           H  
ATOM   6560 2HA  GLY A 415     -57.199 -53.209 -28.326  1.00  0.00           H  
ATOM   6561  N   GLY A 416     -56.985 -55.058 -26.386  1.00  0.00           N  
ATOM   6562  CA  GLY A 416     -56.642 -56.308 -25.695  1.00  0.00           C  
ATOM   6563  C   GLY A 416     -56.359 -57.450 -26.672  1.00  0.00           C  
ATOM   6564  O   GLY A 416     -56.053 -58.570 -26.266  1.00  0.00           O  
ATOM   6565  H   GLY A 416     -57.955 -54.807 -26.509  1.00  0.00           H  
ATOM   6566 1HA  GLY A 416     -55.769 -56.147 -25.060  1.00  0.00           H  
ATOM   6567 2HA  GLY A 416     -57.463 -56.591 -25.037  1.00  0.00           H  
ATOM   6568  N   THR A 417     -56.510 -57.163 -27.959  1.00  0.00           N  
ATOM   6569  CA  THR A 417     -56.294 -58.141 -29.008  1.00  0.00           C  
ATOM   6570  C   THR A 417     -55.381 -57.582 -30.096  1.00  0.00           C  
ATOM   6571  O   THR A 417     -54.272 -58.073 -30.292  1.00  0.00           O  
ATOM   6572  CB  THR A 417     -57.644 -58.588 -29.597  1.00  0.00           C  
ATOM   6573  OG1 THR A 417     -58.460 -59.165 -28.536  1.00  0.00           O  
ATOM   6574  CG2 THR A 417     -57.410 -59.629 -30.692  1.00  0.00           C  
ATOM   6575  H   THR A 417     -56.755 -56.219 -28.208  1.00  0.00           H  
ATOM   6576  HA  THR A 417     -55.798 -59.013 -28.579  1.00  0.00           H  
ATOM   6577  HB  THR A 417     -58.163 -57.731 -30.021  1.00  0.00           H  
ATOM   6578  HG1 THR A 417     -57.956 -59.866 -28.098  1.00  0.00           H  
ATOM   6579 1HG2 THR A 417     -58.367 -59.943 -31.104  1.00  0.00           H  
ATOM   6580 2HG2 THR A 417     -56.800 -59.201 -31.483  1.00  0.00           H  
ATOM   6581 3HG2 THR A 417     -56.897 -60.489 -30.270  1.00  0.00           H  
ATOM   6582  N   ASN A 418     -55.858 -56.545 -30.793  1.00  0.00           N  
ATOM   6583  CA  ASN A 418     -55.113 -55.942 -31.894  1.00  0.00           C  
ATOM   6584  C   ASN A 418     -54.515 -54.568 -31.594  1.00  0.00           C  
ATOM   6585  O   ASN A 418     -55.025 -53.789 -30.779  1.00  0.00           O  
ATOM   6586  CB  ASN A 418     -55.979 -55.867 -33.138  1.00  0.00           C  
ATOM   6587  CG  ASN A 418     -56.328 -57.231 -33.682  1.00  0.00           C  
ATOM   6588  OD1 ASN A 418     -55.487 -58.137 -33.721  1.00  0.00           O  
ATOM   6589  ND2 ASN A 418     -57.558 -57.392 -34.106  1.00  0.00           N  
ATOM   6590  H   ASN A 418     -56.771 -56.183 -30.569  1.00  0.00           H  
ATOM   6591  HA  ASN A 418     -54.273 -56.592 -32.130  1.00  0.00           H  
ATOM   6592 1HB  ASN A 418     -56.897 -55.323 -32.917  1.00  0.00           H  
ATOM   6593 2HB  ASN A 418     -55.443 -55.309 -33.907  1.00  0.00           H  
ATOM   6594 1HD2 ASN A 418     -57.848 -58.273 -34.483  1.00  0.00           H  
ATOM   6595 2HD2 ASN A 418     -58.207 -56.632 -34.060  1.00  0.00           H  
ATOM   6596  N   LEU A 419     -53.432 -54.302 -32.307  1.00  0.00           N  
ATOM   6597  CA  LEU A 419     -52.722 -53.040 -32.380  1.00  0.00           C  
ATOM   6598  C   LEU A 419     -53.046 -52.354 -33.691  1.00  0.00           C  
ATOM   6599  O   LEU A 419     -52.826 -52.908 -34.774  1.00  0.00           O  
ATOM   6600  CB  LEU A 419     -51.205 -53.250 -32.287  1.00  0.00           C  
ATOM   6601  CG  LEU A 419     -50.369 -52.000 -32.559  1.00  0.00           C  
ATOM   6602  CD1 LEU A 419     -50.647 -51.007 -31.570  1.00  0.00           C  
ATOM   6603  CD2 LEU A 419     -48.925 -52.356 -32.518  1.00  0.00           C  
ATOM   6604  H   LEU A 419     -53.087 -55.038 -32.908  1.00  0.00           H  
ATOM   6605  HA  LEU A 419     -53.048 -52.402 -31.560  1.00  0.00           H  
ATOM   6606 1HB  LEU A 419     -50.965 -53.587 -31.285  1.00  0.00           H  
ATOM   6607 2HB  LEU A 419     -50.908 -54.026 -32.998  1.00  0.00           H  
ATOM   6608  HG  LEU A 419     -50.629 -51.595 -33.540  1.00  0.00           H  
ATOM   6609 1HD1 LEU A 419     -50.062 -50.119 -31.769  1.00  0.00           H  
ATOM   6610 2HD1 LEU A 419     -51.703 -50.751 -31.592  1.00  0.00           H  
ATOM   6611 3HD1 LEU A 419     -50.386 -51.426 -30.611  1.00  0.00           H  
ATOM   6612 1HD2 LEU A 419     -48.316 -51.475 -32.721  1.00  0.00           H  
ATOM   6613 2HD2 LEU A 419     -48.666 -52.759 -31.538  1.00  0.00           H  
ATOM   6614 3HD2 LEU A 419     -48.758 -53.098 -33.271  1.00  0.00           H  
ATOM   6615  N   ARG A 420     -53.571 -51.146 -33.609  1.00  0.00           N  
ATOM   6616  CA  ARG A 420     -53.897 -50.439 -34.832  1.00  0.00           C  
ATOM   6617  C   ARG A 420     -53.290 -49.063 -34.898  1.00  0.00           C  
ATOM   6618  O   ARG A 420     -53.297 -48.311 -33.930  1.00  0.00           O  
ATOM   6619  CB  ARG A 420     -55.395 -50.341 -35.020  1.00  0.00           C  
ATOM   6620  CG  ARG A 420     -55.837 -49.540 -36.237  1.00  0.00           C  
ATOM   6621  CD  ARG A 420     -57.267 -49.705 -36.465  1.00  0.00           C  
ATOM   6622  NE  ARG A 420     -57.552 -51.041 -36.913  1.00  0.00           N  
ATOM   6623  CZ  ARG A 420     -58.733 -51.661 -36.854  1.00  0.00           C  
ATOM   6624  NH1 ARG A 420     -59.817 -51.097 -36.319  1.00  0.00           N  
ATOM   6625  NH2 ARG A 420     -58.772 -52.873 -37.359  1.00  0.00           N  
ATOM   6626  H   ARG A 420     -53.769 -50.741 -32.692  1.00  0.00           H  
ATOM   6627  HA  ARG A 420     -53.503 -51.007 -35.667  1.00  0.00           H  
ATOM   6628 1HB  ARG A 420     -55.808 -51.344 -35.121  1.00  0.00           H  
ATOM   6629 2HB  ARG A 420     -55.846 -49.888 -34.144  1.00  0.00           H  
ATOM   6630 1HG  ARG A 420     -55.631 -48.480 -36.086  1.00  0.00           H  
ATOM   6631 2HG  ARG A 420     -55.302 -49.891 -37.125  1.00  0.00           H  
ATOM   6632 1HD  ARG A 420     -57.829 -49.514 -35.545  1.00  0.00           H  
ATOM   6633 2HD  ARG A 420     -57.584 -49.016 -37.242  1.00  0.00           H  
ATOM   6634  HE  ARG A 420     -56.791 -51.581 -37.341  1.00  0.00           H  
ATOM   6635 1HH1 ARG A 420     -59.795 -50.143 -35.902  1.00  0.00           H  
ATOM   6636 2HH1 ARG A 420     -60.684 -51.608 -36.294  1.00  0.00           H  
ATOM   6637 1HH2 ARG A 420     -57.899 -53.235 -37.768  1.00  0.00           H  
ATOM   6638 2HH2 ARG A 420     -59.623 -53.413 -37.356  1.00  0.00           H  
ATOM   6639  N   VAL A 421     -52.750 -48.747 -36.058  1.00  0.00           N  
ATOM   6640  CA  VAL A 421     -52.169 -47.445 -36.324  1.00  0.00           C  
ATOM   6641  C   VAL A 421     -52.876 -46.851 -37.530  1.00  0.00           C  
ATOM   6642  O   VAL A 421     -53.221 -47.569 -38.466  1.00  0.00           O  
ATOM   6643  CB  VAL A 421     -50.631 -47.529 -36.510  1.00  0.00           C  
ATOM   6644  CG1 VAL A 421     -50.048 -46.142 -36.845  1.00  0.00           C  
ATOM   6645  CG2 VAL A 421     -49.996 -48.070 -35.193  1.00  0.00           C  
ATOM   6646  H   VAL A 421     -52.765 -49.446 -36.802  1.00  0.00           H  
ATOM   6647  HA  VAL A 421     -52.348 -46.809 -35.469  1.00  0.00           H  
ATOM   6648  HB  VAL A 421     -50.398 -48.182 -37.341  1.00  0.00           H  
ATOM   6649 1HG1 VAL A 421     -48.972 -46.230 -36.971  1.00  0.00           H  
ATOM   6650 2HG1 VAL A 421     -50.485 -45.765 -37.768  1.00  0.00           H  
ATOM   6651 3HG1 VAL A 421     -50.264 -45.447 -36.031  1.00  0.00           H  
ATOM   6652 1HG2 VAL A 421     -48.926 -48.123 -35.293  1.00  0.00           H  
ATOM   6653 2HG2 VAL A 421     -50.239 -47.405 -34.389  1.00  0.00           H  
ATOM   6654 3HG2 VAL A 421     -50.386 -49.060 -34.965  1.00  0.00           H  
ATOM   6655  N   ALA A 422     -53.204 -45.571 -37.496  1.00  0.00           N  
ATOM   6656  CA  ALA A 422     -53.868 -45.017 -38.667  1.00  0.00           C  
ATOM   6657  C   ALA A 422     -53.575 -43.559 -38.908  1.00  0.00           C  
ATOM   6658  O   ALA A 422     -53.234 -42.808 -37.996  1.00  0.00           O  
ATOM   6659  CB  ALA A 422     -55.358 -45.184 -38.543  1.00  0.00           C  
ATOM   6660  H   ALA A 422     -52.990 -45.014 -36.675  1.00  0.00           H  
ATOM   6661  HA  ALA A 422     -53.511 -45.570 -39.532  1.00  0.00           H  
ATOM   6662 1HB  ALA A 422     -55.839 -44.811 -39.446  1.00  0.00           H  
ATOM   6663 2HB  ALA A 422     -55.584 -46.235 -38.412  1.00  0.00           H  
ATOM   6664 3HB  ALA A 422     -55.706 -44.617 -37.687  1.00  0.00           H  
ATOM   6665  N   ILE A 423     -53.756 -43.165 -40.160  1.00  0.00           N  
ATOM   6666  CA  ILE A 423     -53.658 -41.778 -40.583  1.00  0.00           C  
ATOM   6667  C   ILE A 423     -55.080 -41.262 -40.656  1.00  0.00           C  
ATOM   6668  O   ILE A 423     -55.896 -41.815 -41.407  1.00  0.00           O  
ATOM   6669  CB  ILE A 423     -52.974 -41.686 -41.963  1.00  0.00           C  
ATOM   6670  CG1 ILE A 423     -51.572 -42.289 -41.874  1.00  0.00           C  
ATOM   6671  CG2 ILE A 423     -52.914 -40.219 -42.446  1.00  0.00           C  
ATOM   6672  CD1 ILE A 423     -50.923 -42.502 -43.192  1.00  0.00           C  
ATOM   6673  H   ILE A 423     -54.006 -43.879 -40.844  1.00  0.00           H  
ATOM   6674  HA  ILE A 423     -53.103 -41.197 -39.845  1.00  0.00           H  
ATOM   6675  HB  ILE A 423     -53.533 -42.284 -42.679  1.00  0.00           H  
ATOM   6676 1HG1 ILE A 423     -50.946 -41.621 -41.313  1.00  0.00           H  
ATOM   6677 2HG1 ILE A 423     -51.627 -43.244 -41.357  1.00  0.00           H  
ATOM   6678 1HG2 ILE A 423     -52.435 -40.172 -43.426  1.00  0.00           H  
ATOM   6679 2HG2 ILE A 423     -53.923 -39.814 -42.519  1.00  0.00           H  
ATOM   6680 3HG2 ILE A 423     -52.344 -39.623 -41.735  1.00  0.00           H  
ATOM   6681 1HD1 ILE A 423     -49.937 -42.923 -43.052  1.00  0.00           H  
ATOM   6682 2HD1 ILE A 423     -51.508 -43.182 -43.786  1.00  0.00           H  
ATOM   6683 3HD1 ILE A 423     -50.847 -41.557 -43.701  1.00  0.00           H  
ATOM   6684  N   VAL A 424     -55.387 -40.258 -39.832  1.00  0.00           N  
ATOM   6685  CA  VAL A 424     -56.745 -39.737 -39.727  1.00  0.00           C  
ATOM   6686  C   VAL A 424     -56.780 -38.244 -40.040  1.00  0.00           C  
ATOM   6687  O   VAL A 424     -55.999 -37.460 -39.498  1.00  0.00           O  
ATOM   6688  CB  VAL A 424     -57.291 -39.995 -38.304  1.00  0.00           C  
ATOM   6689  CG1 VAL A 424     -58.730 -39.463 -38.191  1.00  0.00           C  
ATOM   6690  CG2 VAL A 424     -57.205 -41.507 -37.962  1.00  0.00           C  
ATOM   6691  H   VAL A 424     -54.655 -39.866 -39.233  1.00  0.00           H  
ATOM   6692  HA  VAL A 424     -57.379 -40.249 -40.447  1.00  0.00           H  
ATOM   6693  HB  VAL A 424     -56.684 -39.439 -37.598  1.00  0.00           H  
ATOM   6694 1HG1 VAL A 424     -59.102 -39.620 -37.184  1.00  0.00           H  
ATOM   6695 2HG1 VAL A 424     -58.750 -38.402 -38.415  1.00  0.00           H  
ATOM   6696 3HG1 VAL A 424     -59.372 -39.994 -38.901  1.00  0.00           H  
ATOM   6697 1HG2 VAL A 424     -57.578 -41.679 -36.951  1.00  0.00           H  
ATOM   6698 2HG2 VAL A 424     -57.794 -42.056 -38.661  1.00  0.00           H  
ATOM   6699 3HG2 VAL A 424     -56.169 -41.844 -38.019  1.00  0.00           H  
ATOM   6700  N   SER A 425     -57.664 -37.844 -40.942  1.00  0.00           N  
ATOM   6701  CA  SER A 425     -57.750 -36.448 -41.349  1.00  0.00           C  
ATOM   6702  C   SER A 425     -58.392 -35.593 -40.276  1.00  0.00           C  
ATOM   6703  O   SER A 425     -59.102 -36.090 -39.402  1.00  0.00           O  
ATOM   6704  CB  SER A 425     -58.560 -36.325 -42.614  1.00  0.00           C  
ATOM   6705  OG  SER A 425     -59.888 -36.651 -42.361  1.00  0.00           O  
ATOM   6706  H   SER A 425     -58.312 -38.522 -41.345  1.00  0.00           H  
ATOM   6707  HA  SER A 425     -56.747 -36.076 -41.538  1.00  0.00           H  
ATOM   6708 1HB  SER A 425     -58.494 -35.306 -42.989  1.00  0.00           H  
ATOM   6709 2HB  SER A 425     -58.158 -36.989 -43.379  1.00  0.00           H  
ATOM   6710  HG  SER A 425     -59.891 -37.626 -42.249  1.00  0.00           H  
ATOM   6711  N   MET A 426     -58.241 -34.285 -40.406  1.00  0.00           N  
ATOM   6712  CA  MET A 426     -58.866 -33.335 -39.493  1.00  0.00           C  
ATOM   6713  C   MET A 426     -60.398 -33.416 -39.453  1.00  0.00           C  
ATOM   6714  O   MET A 426     -61.023 -32.995 -38.478  1.00  0.00           O  
ATOM   6715  CB  MET A 426     -58.331 -31.937 -39.750  1.00  0.00           C  
ATOM   6716  CG  MET A 426     -58.778 -30.915 -38.731  1.00  0.00           C  
ATOM   6717  SD  MET A 426     -57.864 -29.382 -38.862  1.00  0.00           S  
ATOM   6718  CE  MET A 426     -56.330 -29.917 -38.084  1.00  0.00           C  
ATOM   6719  H   MET A 426     -57.603 -33.944 -41.120  1.00  0.00           H  
ATOM   6720  HA  MET A 426     -58.532 -33.595 -38.509  1.00  0.00           H  
ATOM   6721 1HB  MET A 426     -57.243 -31.963 -39.747  1.00  0.00           H  
ATOM   6722 2HB  MET A 426     -58.648 -31.598 -40.736  1.00  0.00           H  
ATOM   6723 1HG  MET A 426     -59.836 -30.701 -38.876  1.00  0.00           H  
ATOM   6724 2HG  MET A 426     -58.647 -31.313 -37.727  1.00  0.00           H  
ATOM   6725 1HE  MET A 426     -55.618 -29.094 -38.072  1.00  0.00           H  
ATOM   6726 2HE  MET A 426     -56.532 -30.232 -37.056  1.00  0.00           H  
ATOM   6727 3HE  MET A 426     -55.915 -30.753 -38.638  1.00  0.00           H  
ATOM   6728  N   LYS A 427     -60.999 -33.963 -40.511  1.00  0.00           N  
ATOM   6729  CA  LYS A 427     -62.447 -34.134 -40.609  1.00  0.00           C  
ATOM   6730  C   LYS A 427     -62.915 -35.460 -39.979  1.00  0.00           C  
ATOM   6731  O   LYS A 427     -64.113 -35.745 -39.938  1.00  0.00           O  
ATOM   6732  CB  LYS A 427     -62.886 -34.080 -42.073  1.00  0.00           C  
ATOM   6733  CG  LYS A 427     -62.677 -32.725 -42.744  1.00  0.00           C  
ATOM   6734  CD  LYS A 427     -63.146 -32.746 -44.196  1.00  0.00           C  
ATOM   6735  CE  LYS A 427     -62.948 -31.392 -44.867  1.00  0.00           C  
ATOM   6736  NZ  LYS A 427     -63.378 -31.411 -46.293  1.00  0.00           N  
ATOM   6737  H   LYS A 427     -60.418 -34.283 -41.274  1.00  0.00           H  
ATOM   6738  HA  LYS A 427     -62.928 -33.320 -40.067  1.00  0.00           H  
ATOM   6739 1HB  LYS A 427     -62.328 -34.827 -42.644  1.00  0.00           H  
ATOM   6740 2HB  LYS A 427     -63.943 -34.335 -42.145  1.00  0.00           H  
ATOM   6741 1HG  LYS A 427     -63.235 -31.961 -42.201  1.00  0.00           H  
ATOM   6742 2HG  LYS A 427     -61.619 -32.466 -42.715  1.00  0.00           H  
ATOM   6743 1HD  LYS A 427     -62.583 -33.503 -44.747  1.00  0.00           H  
ATOM   6744 2HD  LYS A 427     -64.203 -33.008 -44.233  1.00  0.00           H  
ATOM   6745 1HE  LYS A 427     -63.528 -30.641 -44.333  1.00  0.00           H  
ATOM   6746 2HE  LYS A 427     -61.893 -31.121 -44.821  1.00  0.00           H  
ATOM   6747 1HZ  LYS A 427     -63.232 -30.499 -46.701  1.00  0.00           H  
ATOM   6748 2HZ  LYS A 427     -62.837 -32.097 -46.799  1.00  0.00           H  
ATOM   6749 3HZ  LYS A 427     -64.358 -31.649 -46.346  1.00  0.00           H  
ATOM   6750  N   GLY A 428     -61.964 -36.283 -39.520  1.00  0.00           N  
ATOM   6751  CA  GLY A 428     -62.231 -37.589 -38.912  1.00  0.00           C  
ATOM   6752  C   GLY A 428     -62.142 -38.746 -39.891  1.00  0.00           C  
ATOM   6753  O   GLY A 428     -62.154 -39.912 -39.494  1.00  0.00           O  
ATOM   6754  H   GLY A 428     -60.988 -35.999 -39.569  1.00  0.00           H  
ATOM   6755 1HA  GLY A 428     -61.514 -37.752 -38.108  1.00  0.00           H  
ATOM   6756 2HA  GLY A 428     -63.219 -37.583 -38.459  1.00  0.00           H  
ATOM   6757  N   GLU A 429     -62.074 -38.443 -41.179  1.00  0.00           N  
ATOM   6758  CA  GLU A 429     -61.976 -39.502 -42.167  1.00  0.00           C  
ATOM   6759  C   GLU A 429     -60.706 -40.292 -41.946  1.00  0.00           C  
ATOM   6760  O   GLU A 429     -59.619 -39.715 -41.827  1.00  0.00           O  
ATOM   6761  CB  GLU A 429     -62.025 -38.931 -43.593  1.00  0.00           C  
ATOM   6762  CG  GLU A 429     -62.036 -39.977 -44.710  1.00  0.00           C  
ATOM   6763  CD  GLU A 429     -62.167 -39.366 -46.098  1.00  0.00           C  
ATOM   6764  OE1 GLU A 429     -62.255 -38.164 -46.193  1.00  0.00           O  
ATOM   6765  OE2 GLU A 429     -62.185 -40.104 -47.056  1.00  0.00           O  
ATOM   6766  H   GLU A 429     -62.082 -37.474 -41.460  1.00  0.00           H  
ATOM   6767  HA  GLU A 429     -62.821 -40.178 -42.039  1.00  0.00           H  
ATOM   6768 1HB  GLU A 429     -62.911 -38.305 -43.704  1.00  0.00           H  
ATOM   6769 2HB  GLU A 429     -61.162 -38.303 -43.765  1.00  0.00           H  
ATOM   6770 1HG  GLU A 429     -61.104 -40.546 -44.668  1.00  0.00           H  
ATOM   6771 2HG  GLU A 429     -62.858 -40.670 -44.540  1.00  0.00           H  
ATOM   6772  N   ILE A 430     -60.816 -41.610 -41.928  1.00  0.00           N  
ATOM   6773  CA  ILE A 430     -59.613 -42.393 -41.745  1.00  0.00           C  
ATOM   6774  C   ILE A 430     -59.048 -42.629 -43.132  1.00  0.00           C  
ATOM   6775  O   ILE A 430     -59.733 -43.152 -44.010  1.00  0.00           O  
ATOM   6776  CB  ILE A 430     -59.897 -43.698 -41.005  1.00  0.00           C  
ATOM   6777  CG1 ILE A 430     -60.508 -43.394 -39.615  1.00  0.00           C  
ATOM   6778  CG2 ILE A 430     -58.585 -44.416 -40.817  1.00  0.00           C  
ATOM   6779  CD1 ILE A 430     -61.054 -44.611 -38.911  1.00  0.00           C  
ATOM   6780  H   ILE A 430     -61.718 -42.055 -42.026  1.00  0.00           H  
ATOM   6781  HA  ILE A 430     -58.890 -41.827 -41.166  1.00  0.00           H  
ATOM   6782  HB  ILE A 430     -60.596 -44.317 -41.565  1.00  0.00           H  
ATOM   6783 1HG1 ILE A 430     -59.753 -42.964 -38.988  1.00  0.00           H  
ATOM   6784 2HG1 ILE A 430     -61.315 -42.665 -39.730  1.00  0.00           H  
ATOM   6785 1HG2 ILE A 430     -58.772 -45.318 -40.272  1.00  0.00           H  
ATOM   6786 2HG2 ILE A 430     -58.142 -44.645 -41.785  1.00  0.00           H  
ATOM   6787 3HG2 ILE A 430     -57.903 -43.787 -40.253  1.00  0.00           H  
ATOM   6788 1HD1 ILE A 430     -61.457 -44.320 -37.938  1.00  0.00           H  
ATOM   6789 2HD1 ILE A 430     -61.847 -45.056 -39.512  1.00  0.00           H  
ATOM   6790 3HD1 ILE A 430     -60.258 -45.333 -38.775  1.00  0.00           H  
ATOM   6791  N   VAL A 431     -57.822 -42.179 -43.337  1.00  0.00           N  
ATOM   6792  CA  VAL A 431     -57.168 -42.219 -44.633  1.00  0.00           C  
ATOM   6793  C   VAL A 431     -56.574 -43.592 -44.894  1.00  0.00           C  
ATOM   6794  O   VAL A 431     -56.736 -44.167 -45.972  1.00  0.00           O  
ATOM   6795  CB  VAL A 431     -56.038 -41.169 -44.652  1.00  0.00           C  
ATOM   6796  CG1 VAL A 431     -55.271 -41.260 -45.943  1.00  0.00           C  
ATOM   6797  CG2 VAL A 431     -56.624 -39.764 -44.407  1.00  0.00           C  
ATOM   6798  H   VAL A 431     -57.307 -41.797 -42.550  1.00  0.00           H  
ATOM   6799  HA  VAL A 431     -57.902 -41.988 -45.405  1.00  0.00           H  
ATOM   6800  HB  VAL A 431     -55.344 -41.398 -43.866  1.00  0.00           H  
ATOM   6801 1HG1 VAL A 431     -54.458 -40.547 -45.931  1.00  0.00           H  
ATOM   6802 2HG1 VAL A 431     -54.873 -42.265 -46.045  1.00  0.00           H  
ATOM   6803 3HG1 VAL A 431     -55.932 -41.044 -46.779  1.00  0.00           H  
ATOM   6804 1HG2 VAL A 431     -55.819 -39.029 -44.393  1.00  0.00           H  
ATOM   6805 2HG2 VAL A 431     -57.330 -39.517 -45.200  1.00  0.00           H  
ATOM   6806 3HG2 VAL A 431     -57.141 -39.754 -43.443  1.00  0.00           H  
ATOM   6807  N   LYS A 432     -55.850 -44.093 -43.899  1.00  0.00           N  
ATOM   6808  CA  LYS A 432     -55.187 -45.391 -44.007  1.00  0.00           C  
ATOM   6809  C   LYS A 432     -55.004 -46.077 -42.655  1.00  0.00           C  
ATOM   6810  O   LYS A 432     -54.548 -45.457 -41.695  1.00  0.00           O  
ATOM   6811  CB  LYS A 432     -53.844 -45.228 -44.720  1.00  0.00           C  
ATOM   6812  CG  LYS A 432     -53.003 -46.488 -44.805  1.00  0.00           C  
ATOM   6813  CD  LYS A 432     -53.541 -47.511 -45.772  1.00  0.00           C  
ATOM   6814  CE  LYS A 432     -52.634 -48.740 -45.793  1.00  0.00           C  
ATOM   6815  NZ  LYS A 432     -53.155 -49.808 -46.692  1.00  0.00           N  
ATOM   6816  H   LYS A 432     -55.776 -43.536 -43.048  1.00  0.00           H  
ATOM   6817  HA  LYS A 432     -55.816 -46.042 -44.617  1.00  0.00           H  
ATOM   6818 1HB  LYS A 432     -54.010 -44.866 -45.736  1.00  0.00           H  
ATOM   6819 2HB  LYS A 432     -53.265 -44.483 -44.202  1.00  0.00           H  
ATOM   6820 1HG  LYS A 432     -52.008 -46.214 -45.137  1.00  0.00           H  
ATOM   6821 2HG  LYS A 432     -52.926 -46.946 -43.823  1.00  0.00           H  
ATOM   6822 1HD  LYS A 432     -54.542 -47.813 -45.468  1.00  0.00           H  
ATOM   6823 2HD  LYS A 432     -53.594 -47.082 -46.771  1.00  0.00           H  
ATOM   6824 1HE  LYS A 432     -51.641 -48.443 -46.129  1.00  0.00           H  
ATOM   6825 2HE  LYS A 432     -52.559 -49.138 -44.776  1.00  0.00           H  
ATOM   6826 1HZ  LYS A 432     -52.529 -50.599 -46.668  1.00  0.00           H  
ATOM   6827 2HZ  LYS A 432     -54.070 -50.094 -46.372  1.00  0.00           H  
ATOM   6828 3HZ  LYS A 432     -53.221 -49.457 -47.635  1.00  0.00           H  
ATOM   6829  N   LYS A 433     -55.360 -47.362 -42.580  1.00  0.00           N  
ATOM   6830  CA  LYS A 433     -55.195 -48.142 -41.349  1.00  0.00           C  
ATOM   6831  C   LYS A 433     -54.177 -49.262 -41.514  1.00  0.00           C  
ATOM   6832  O   LYS A 433     -54.103 -49.899 -42.570  1.00  0.00           O  
ATOM   6833  CB  LYS A 433     -56.528 -48.763 -40.927  1.00  0.00           C  
ATOM   6834  CG  LYS A 433     -57.579 -47.771 -40.564  1.00  0.00           C  
ATOM   6835  CD  LYS A 433     -58.916 -48.420 -40.285  1.00  0.00           C  
ATOM   6836  CE  LYS A 433     -59.561 -48.880 -41.591  1.00  0.00           C  
ATOM   6837  NZ  LYS A 433     -60.950 -49.350 -41.396  1.00  0.00           N  
ATOM   6838  H   LYS A 433     -55.747 -47.813 -43.397  1.00  0.00           H  
ATOM   6839  HA  LYS A 433     -54.836 -47.486 -40.557  1.00  0.00           H  
ATOM   6840 1HB  LYS A 433     -56.911 -49.388 -41.732  1.00  0.00           H  
ATOM   6841 2HB  LYS A 433     -56.364 -49.408 -40.059  1.00  0.00           H  
ATOM   6842 1HG  LYS A 433     -57.270 -47.215 -39.689  1.00  0.00           H  
ATOM   6843 2HG  LYS A 433     -57.693 -47.088 -41.395  1.00  0.00           H  
ATOM   6844 1HD  LYS A 433     -58.778 -49.282 -39.630  1.00  0.00           H  
ATOM   6845 2HD  LYS A 433     -59.575 -47.709 -39.788  1.00  0.00           H  
ATOM   6846 1HE  LYS A 433     -59.565 -48.048 -42.296  1.00  0.00           H  
ATOM   6847 2HE  LYS A 433     -58.970 -49.695 -42.008  1.00  0.00           H  
ATOM   6848 1HZ  LYS A 433     -61.337 -49.642 -42.283  1.00  0.00           H  
ATOM   6849 2HZ  LYS A 433     -60.963 -50.126 -40.752  1.00  0.00           H  
ATOM   6850 3HZ  LYS A 433     -61.496 -48.589 -41.025  1.00  0.00           H  
ATOM   6851  N   TYR A 434     -53.466 -49.552 -40.429  1.00  0.00           N  
ATOM   6852  CA  TYR A 434     -52.515 -50.647 -40.360  1.00  0.00           C  
ATOM   6853  C   TYR A 434     -52.896 -51.482 -39.132  1.00  0.00           C  
ATOM   6854  O   TYR A 434     -52.984 -50.932 -38.032  1.00  0.00           O  
ATOM   6855  CB  TYR A 434     -51.107 -50.057 -40.160  1.00  0.00           C  
ATOM   6856  CG  TYR A 434     -50.733 -48.961 -41.182  1.00  0.00           C  
ATOM   6857  CD1 TYR A 434     -51.094 -47.648 -40.894  1.00  0.00           C  
ATOM   6858  CD2 TYR A 434     -50.067 -49.231 -42.364  1.00  0.00           C  
ATOM   6859  CE1 TYR A 434     -50.820 -46.632 -41.741  1.00  0.00           C  
ATOM   6860  CE2 TYR A 434     -49.779 -48.178 -43.232  1.00  0.00           C  
ATOM   6861  CZ  TYR A 434     -50.165 -46.888 -42.905  1.00  0.00           C  
ATOM   6862  OH  TYR A 434     -49.908 -45.856 -43.741  1.00  0.00           O  
ATOM   6863  H   TYR A 434     -53.557 -48.945 -39.619  1.00  0.00           H  
ATOM   6864  HA  TYR A 434     -52.576 -51.263 -41.257  1.00  0.00           H  
ATOM   6865 1HB  TYR A 434     -51.042 -49.621 -39.165  1.00  0.00           H  
ATOM   6866 2HB  TYR A 434     -50.365 -50.850 -40.219  1.00  0.00           H  
ATOM   6867  HD1 TYR A 434     -51.596 -47.430 -39.994  1.00  0.00           H  
ATOM   6868  HD2 TYR A 434     -49.772 -50.251 -42.613  1.00  0.00           H  
ATOM   6869  HE1 TYR A 434     -51.122 -45.617 -41.487  1.00  0.00           H  
ATOM   6870  HE2 TYR A 434     -49.256 -48.368 -44.171  1.00  0.00           H  
ATOM   6871  HH  TYR A 434     -49.432 -46.176 -44.511  1.00  0.00           H  
ATOM   6872  N   THR A 435     -53.116 -52.793 -39.292  1.00  0.00           N  
ATOM   6873  CA  THR A 435     -53.525 -53.596 -38.129  1.00  0.00           C  
ATOM   6874  C   THR A 435     -52.589 -54.799 -37.950  1.00  0.00           C  
ATOM   6875  O   THR A 435     -52.281 -55.500 -38.923  1.00  0.00           O  
ATOM   6876  CB  THR A 435     -54.983 -54.117 -38.277  1.00  0.00           C  
ATOM   6877  OG1 THR A 435     -55.903 -53.012 -38.504  1.00  0.00           O  
ATOM   6878  CG2 THR A 435     -55.405 -54.823 -36.970  1.00  0.00           C  
ATOM   6879  H   THR A 435     -53.020 -53.222 -40.203  1.00  0.00           H  
ATOM   6880  HA  THR A 435     -53.461 -52.987 -37.230  1.00  0.00           H  
ATOM   6881  HB  THR A 435     -55.046 -54.817 -39.109  1.00  0.00           H  
ATOM   6882  HG1 THR A 435     -55.763 -52.666 -39.394  1.00  0.00           H  
ATOM   6883 1HG2 THR A 435     -56.427 -55.184 -37.062  1.00  0.00           H  
ATOM   6884 2HG2 THR A 435     -54.751 -55.667 -36.768  1.00  0.00           H  
ATOM   6885 3HG2 THR A 435     -55.343 -54.113 -36.143  1.00  0.00           H  
ATOM   6886  N   GLN A 436     -52.156 -55.024 -36.705  1.00  0.00           N  
ATOM   6887  CA  GLN A 436     -51.297 -56.142 -36.293  1.00  0.00           C  
ATOM   6888  C   GLN A 436     -51.761 -56.706 -34.955  1.00  0.00           C  
ATOM   6889  O   GLN A 436     -52.387 -55.999 -34.182  1.00  0.00           O  
ATOM   6890  CB  GLN A 436     -49.838 -55.689 -36.148  1.00  0.00           C  
ATOM   6891  CG  GLN A 436     -49.150 -55.240 -37.428  1.00  0.00           C  
ATOM   6892  CD  GLN A 436     -48.792 -56.405 -38.334  1.00  0.00           C  
ATOM   6893  OE1 GLN A 436     -47.681 -56.945 -38.266  1.00  0.00           O  
ATOM   6894  NE2 GLN A 436     -49.735 -56.817 -39.173  1.00  0.00           N  
ATOM   6895  H   GLN A 436     -52.443 -54.358 -35.987  1.00  0.00           H  
ATOM   6896  HA  GLN A 436     -51.361 -56.932 -37.041  1.00  0.00           H  
ATOM   6897 1HB  GLN A 436     -49.801 -54.856 -35.443  1.00  0.00           H  
ATOM   6898 2HB  GLN A 436     -49.256 -56.503 -35.717  1.00  0.00           H  
ATOM   6899 1HG  GLN A 436     -49.790 -54.560 -37.976  1.00  0.00           H  
ATOM   6900 2HG  GLN A 436     -48.228 -54.735 -37.161  1.00  0.00           H  
ATOM   6901 1HE2 GLN A 436     -49.562 -57.583 -39.791  1.00  0.00           H  
ATOM   6902 2HE2 GLN A 436     -50.649 -56.363 -39.170  1.00  0.00           H  
ATOM   6903  N   PHE A 437     -51.491 -57.973 -34.663  1.00  0.00           N  
ATOM   6904  CA  PHE A 437     -51.817 -58.482 -33.321  1.00  0.00           C  
ATOM   6905  C   PHE A 437     -51.017 -57.700 -32.282  1.00  0.00           C  
ATOM   6906  O   PHE A 437     -49.846 -57.420 -32.525  1.00  0.00           O  
ATOM   6907  CB  PHE A 437     -51.524 -59.971 -33.186  1.00  0.00           C  
ATOM   6908  CG  PHE A 437     -51.879 -60.487 -31.825  1.00  0.00           C  
ATOM   6909  CD1 PHE A 437     -53.202 -60.752 -31.494  1.00  0.00           C  
ATOM   6910  CD2 PHE A 437     -50.896 -60.695 -30.869  1.00  0.00           C  
ATOM   6911  CE1 PHE A 437     -53.532 -61.210 -30.235  1.00  0.00           C  
ATOM   6912  CE2 PHE A 437     -51.224 -61.155 -29.612  1.00  0.00           C  
ATOM   6913  CZ  PHE A 437     -52.544 -61.411 -29.294  1.00  0.00           C  
ATOM   6914  H   PHE A 437     -51.022 -58.566 -35.333  1.00  0.00           H  
ATOM   6915  HA  PHE A 437     -52.879 -58.324 -33.128  1.00  0.00           H  
ATOM   6916 1HB  PHE A 437     -52.095 -60.528 -33.925  1.00  0.00           H  
ATOM   6917 2HB  PHE A 437     -50.467 -60.159 -33.361  1.00  0.00           H  
ATOM   6918  HD1 PHE A 437     -53.984 -60.580 -32.236  1.00  0.00           H  
ATOM   6919  HD2 PHE A 437     -49.858 -60.482 -31.118  1.00  0.00           H  
ATOM   6920  HE1 PHE A 437     -54.571 -61.403 -29.983  1.00  0.00           H  
ATOM   6921  HE2 PHE A 437     -50.444 -61.303 -28.866  1.00  0.00           H  
ATOM   6922  HZ  PHE A 437     -52.804 -61.765 -28.298  1.00  0.00           H  
ATOM   6923  N   ASN A 438     -51.640 -57.324 -31.153  1.00  0.00           N  
ATOM   6924  CA  ASN A 438     -50.969 -56.561 -30.089  1.00  0.00           C  
ATOM   6925  C   ASN A 438     -50.090 -57.529 -29.268  1.00  0.00           C  
ATOM   6926  O   ASN A 438     -50.638 -58.325 -28.508  1.00  0.00           O  
ATOM   6927  CB  ASN A 438     -51.979 -55.864 -29.187  1.00  0.00           C  
ATOM   6928  CG  ASN A 438     -51.345 -54.919 -28.194  1.00  0.00           C  
ATOM   6929  OD1 ASN A 438     -50.119 -54.781 -28.119  1.00  0.00           O  
ATOM   6930  ND2 ASN A 438     -52.159 -54.249 -27.425  1.00  0.00           N  
ATOM   6931  H   ASN A 438     -52.613 -57.595 -31.005  1.00  0.00           H  
ATOM   6932  HA  ASN A 438     -50.377 -55.783 -30.542  1.00  0.00           H  
ATOM   6933 1HB  ASN A 438     -52.669 -55.307 -29.778  1.00  0.00           H  
ATOM   6934 2HB  ASN A 438     -52.557 -56.613 -28.641  1.00  0.00           H  
ATOM   6935 1HD2 ASN A 438     -51.794 -53.627 -26.747  1.00  0.00           H  
ATOM   6936 2HD2 ASN A 438     -53.164 -54.372 -27.473  1.00  0.00           H  
ATOM   6937  N   PRO A 439     -48.741 -57.490 -29.386  1.00  0.00           N  
ATOM   6938  CA  PRO A 439     -47.804 -58.432 -28.793  1.00  0.00           C  
ATOM   6939  C   PRO A 439     -47.881 -58.520 -27.282  1.00  0.00           C  
ATOM   6940  O   PRO A 439     -48.252 -57.566 -26.601  1.00  0.00           O  
ATOM   6941  CB  PRO A 439     -46.447 -57.864 -29.188  1.00  0.00           C  
ATOM   6942  CG  PRO A 439     -46.700 -57.035 -30.401  1.00  0.00           C  
ATOM   6943  CD  PRO A 439     -48.052 -56.419 -30.159  1.00  0.00           C  
ATOM   6944  HA  PRO A 439     -47.959 -59.421 -29.244  1.00  0.00           H  
ATOM   6945 1HB  PRO A 439     -46.031 -57.290 -28.345  1.00  0.00           H  
ATOM   6946 2HB  PRO A 439     -45.762 -58.698 -29.377  1.00  0.00           H  
ATOM   6947 1HG  PRO A 439     -45.898 -56.297 -30.545  1.00  0.00           H  
ATOM   6948 2HG  PRO A 439     -46.699 -57.673 -31.297  1.00  0.00           H  
ATOM   6949 1HD  PRO A 439     -47.974 -55.500 -29.564  1.00  0.00           H  
ATOM   6950 2HD  PRO A 439     -48.462 -56.244 -31.124  1.00  0.00           H  
ATOM   6951  N   LYS A 440     -47.521 -59.695 -26.770  1.00  0.00           N  
ATOM   6952  CA  LYS A 440     -47.522 -59.959 -25.339  1.00  0.00           C  
ATOM   6953  C   LYS A 440     -46.569 -59.093 -24.528  1.00  0.00           C  
ATOM   6954  O   LYS A 440     -46.997 -58.466 -23.565  1.00  0.00           O  
ATOM   6955  CB  LYS A 440     -47.171 -61.420 -25.064  1.00  0.00           C  
ATOM   6956  CG  LYS A 440     -47.161 -61.776 -23.576  1.00  0.00           C  
ATOM   6957  CD  LYS A 440     -46.840 -63.242 -23.347  1.00  0.00           C  
ATOM   6958  CE  LYS A 440     -46.791 -63.567 -21.858  1.00  0.00           C  
ATOM   6959  NZ  LYS A 440     -46.477 -65.004 -21.614  1.00  0.00           N  
ATOM   6960  H   LYS A 440     -47.223 -60.429 -27.394  1.00  0.00           H  
ATOM   6961  HA  LYS A 440     -48.529 -59.769 -24.966  1.00  0.00           H  
ATOM   6962 1HB  LYS A 440     -47.886 -62.071 -25.565  1.00  0.00           H  
ATOM   6963 2HB  LYS A 440     -46.180 -61.640 -25.470  1.00  0.00           H  
ATOM   6964 1HG  LYS A 440     -46.415 -61.166 -23.062  1.00  0.00           H  
ATOM   6965 2HG  LYS A 440     -48.136 -61.556 -23.150  1.00  0.00           H  
ATOM   6966 1HD  LYS A 440     -47.600 -63.863 -23.824  1.00  0.00           H  
ATOM   6967 2HD  LYS A 440     -45.872 -63.473 -23.794  1.00  0.00           H  
ATOM   6968 1HE  LYS A 440     -46.027 -62.950 -21.385  1.00  0.00           H  
ATOM   6969 2HE  LYS A 440     -47.759 -63.336 -21.410  1.00  0.00           H  
ATOM   6970 1HZ  LYS A 440     -46.453 -65.180 -20.619  1.00  0.00           H  
ATOM   6971 2HZ  LYS A 440     -47.187 -65.583 -22.040  1.00  0.00           H  
ATOM   6972 3HZ  LYS A 440     -45.577 -65.226 -22.015  1.00  0.00           H  
ATOM   6973  N   THR A 441     -45.275 -59.083 -24.848  1.00  0.00           N  
ATOM   6974  CA  THR A 441     -44.373 -58.350 -23.967  1.00  0.00           C  
ATOM   6975  C   THR A 441     -44.271 -56.878 -24.293  1.00  0.00           C  
ATOM   6976  O   THR A 441     -44.538 -56.448 -25.424  1.00  0.00           O  
ATOM   6977  CB  THR A 441     -42.964 -58.940 -24.023  1.00  0.00           C  
ATOM   6978  OG1 THR A 441     -42.435 -58.788 -25.350  1.00  0.00           O  
ATOM   6979  CG2 THR A 441     -43.023 -60.415 -23.668  1.00  0.00           C  
ATOM   6980  H   THR A 441     -44.900 -59.569 -25.674  1.00  0.00           H  
ATOM   6981  HA  THR A 441     -44.744 -58.440 -22.944  1.00  0.00           H  
ATOM   6982  HB  THR A 441     -42.317 -58.420 -23.318  1.00  0.00           H  
ATOM   6983  HG1 THR A 441     -42.997 -59.324 -25.967  1.00  0.00           H  
ATOM   6984 1HG2 THR A 441     -42.023 -60.841 -23.711  1.00  0.00           H  
ATOM   6985 2HG2 THR A 441     -43.427 -60.525 -22.660  1.00  0.00           H  
ATOM   6986 3HG2 THR A 441     -43.669 -60.931 -24.382  1.00  0.00           H  
ATOM   6987  N   TYR A 442     -43.757 -56.115 -23.334  1.00  0.00           N  
ATOM   6988  CA  TYR A 442     -43.478 -54.710 -23.555  1.00  0.00           C  
ATOM   6989  C   TYR A 442     -42.524 -54.473 -24.699  1.00  0.00           C  
ATOM   6990  O   TYR A 442     -42.781 -53.643 -25.571  1.00  0.00           O  
ATOM   6991  CB  TYR A 442     -42.926 -54.030 -22.309  1.00  0.00           C  
ATOM   6992  CG  TYR A 442     -42.364 -52.644 -22.631  1.00  0.00           C  
ATOM   6993  CD1 TYR A 442     -43.190 -51.559 -22.847  1.00  0.00           C  
ATOM   6994  CD2 TYR A 442     -40.985 -52.486 -22.715  1.00  0.00           C  
ATOM   6995  CE1 TYR A 442     -42.638 -50.324 -23.160  1.00  0.00           C  
ATOM   6996  CE2 TYR A 442     -40.442 -51.262 -23.016  1.00  0.00           C  
ATOM   6997  CZ  TYR A 442     -41.260 -50.184 -23.238  1.00  0.00           C  
ATOM   6998  OH  TYR A 442     -40.705 -48.960 -23.541  1.00  0.00           O  
ATOM   6999  H   TYR A 442     -43.559 -56.537 -22.422  1.00  0.00           H  
ATOM   7000  HA  TYR A 442     -44.422 -54.223 -23.810  1.00  0.00           H  
ATOM   7001 1HB  TYR A 442     -43.718 -53.921 -21.566  1.00  0.00           H  
ATOM   7002 2HB  TYR A 442     -42.136 -54.638 -21.869  1.00  0.00           H  
ATOM   7003  HD1 TYR A 442     -44.264 -51.682 -22.783  1.00  0.00           H  
ATOM   7004  HD2 TYR A 442     -40.331 -53.341 -22.546  1.00  0.00           H  
ATOM   7005  HE1 TYR A 442     -43.274 -49.471 -23.347  1.00  0.00           H  
ATOM   7006  HE2 TYR A 442     -39.360 -51.150 -23.081  1.00  0.00           H  
ATOM   7007  HH  TYR A 442     -41.405 -48.324 -23.712  1.00  0.00           H  
ATOM   7008  N   GLU A 443     -41.400 -55.180 -24.702  1.00  0.00           N  
ATOM   7009  CA  GLU A 443     -40.418 -54.934 -25.738  1.00  0.00           C  
ATOM   7010  C   GLU A 443     -40.975 -55.241 -27.121  1.00  0.00           C  
ATOM   7011  O   GLU A 443     -40.772 -54.463 -28.059  1.00  0.00           O  
ATOM   7012  CB  GLU A 443     -39.159 -55.752 -25.478  1.00  0.00           C  
ATOM   7013  CG  GLU A 443     -38.363 -55.282 -24.264  1.00  0.00           C  
ATOM   7014  CD  GLU A 443     -37.151 -56.133 -23.976  1.00  0.00           C  
ATOM   7015  OE1 GLU A 443     -36.987 -57.144 -24.617  1.00  0.00           O  
ATOM   7016  OE2 GLU A 443     -36.388 -55.767 -23.111  1.00  0.00           O  
ATOM   7017  H   GLU A 443     -41.232 -55.869 -23.982  1.00  0.00           H  
ATOM   7018  HA  GLU A 443     -40.148 -53.880 -25.705  1.00  0.00           H  
ATOM   7019 1HB  GLU A 443     -39.432 -56.797 -25.324  1.00  0.00           H  
ATOM   7020 2HB  GLU A 443     -38.508 -55.704 -26.351  1.00  0.00           H  
ATOM   7021 1HG  GLU A 443     -38.045 -54.252 -24.430  1.00  0.00           H  
ATOM   7022 2HG  GLU A 443     -39.021 -55.293 -23.396  1.00  0.00           H  
ATOM   7023  N   GLU A 444     -41.747 -56.330 -27.255  1.00  0.00           N  
ATOM   7024  CA  GLU A 444     -42.300 -56.625 -28.569  1.00  0.00           C  
ATOM   7025  C   GLU A 444     -43.272 -55.531 -29.007  1.00  0.00           C  
ATOM   7026  O   GLU A 444     -43.261 -55.096 -30.167  1.00  0.00           O  
ATOM   7027  CB  GLU A 444     -43.044 -57.963 -28.541  1.00  0.00           C  
ATOM   7028  CG  GLU A 444     -42.201 -59.225 -28.418  1.00  0.00           C  
ATOM   7029  CD  GLU A 444     -43.062 -60.457 -28.089  1.00  0.00           C  
ATOM   7030  OE1 GLU A 444     -43.884 -60.358 -27.175  1.00  0.00           O  
ATOM   7031  OE2 GLU A 444     -42.910 -61.466 -28.735  1.00  0.00           O  
ATOM   7032  H   GLU A 444     -41.933 -56.968 -26.472  1.00  0.00           H  
ATOM   7033  HA  GLU A 444     -41.483 -56.675 -29.290  1.00  0.00           H  
ATOM   7034 1HB  GLU A 444     -43.760 -57.957 -27.717  1.00  0.00           H  
ATOM   7035 2HB  GLU A 444     -43.595 -58.057 -29.464  1.00  0.00           H  
ATOM   7036 1HG  GLU A 444     -41.693 -59.397 -29.366  1.00  0.00           H  
ATOM   7037 2HG  GLU A 444     -41.439 -59.084 -27.655  1.00  0.00           H  
ATOM   7038  N   ARG A 445     -44.089 -55.054 -28.063  1.00  0.00           N  
ATOM   7039  CA  ARG A 445     -45.072 -54.039 -28.379  1.00  0.00           C  
ATOM   7040  C   ARG A 445     -44.486 -52.705 -28.738  1.00  0.00           C  
ATOM   7041  O   ARG A 445     -44.861 -52.125 -29.758  1.00  0.00           O  
ATOM   7042  CB  ARG A 445     -46.043 -53.801 -27.262  1.00  0.00           C  
ATOM   7043  CG  ARG A 445     -47.010 -52.677 -27.606  1.00  0.00           C  
ATOM   7044  CD  ARG A 445     -47.952 -52.453 -26.568  1.00  0.00           C  
ATOM   7045  NE  ARG A 445     -47.350 -52.000 -25.315  1.00  0.00           N  
ATOM   7046  CZ  ARG A 445     -46.980 -50.758 -24.997  1.00  0.00           C  
ATOM   7047  NH1 ARG A 445     -47.109 -49.797 -25.838  1.00  0.00           N  
ATOM   7048  NH2 ARG A 445     -46.500 -50.519 -23.806  1.00  0.00           N  
ATOM   7049  H   ARG A 445     -44.055 -55.435 -27.117  1.00  0.00           H  
ATOM   7050  HA  ARG A 445     -45.644 -54.387 -29.233  1.00  0.00           H  
ATOM   7051 1HB  ARG A 445     -46.616 -54.714 -27.066  1.00  0.00           H  
ATOM   7052 2HB  ARG A 445     -45.504 -53.543 -26.348  1.00  0.00           H  
ATOM   7053 1HG  ARG A 445     -46.445 -51.765 -27.753  1.00  0.00           H  
ATOM   7054 2HG  ARG A 445     -47.555 -52.925 -28.521  1.00  0.00           H  
ATOM   7055 1HD  ARG A 445     -48.690 -51.720 -26.883  1.00  0.00           H  
ATOM   7056 2HD  ARG A 445     -48.439 -53.399 -26.383  1.00  0.00           H  
ATOM   7057  HE  ARG A 445     -47.226 -52.704 -24.599  1.00  0.00           H  
ATOM   7058 1HH1 ARG A 445     -47.472 -49.989 -26.751  1.00  0.00           H  
ATOM   7059 2HH1 ARG A 445     -46.833 -48.863 -25.589  1.00  0.00           H  
ATOM   7060 1HH2 ARG A 445     -46.411 -51.277 -23.140  1.00  0.00           H  
ATOM   7061 2HH2 ARG A 445     -46.230 -49.585 -23.558  1.00  0.00           H  
ATOM   7062  N   ILE A 446     -43.598 -52.180 -27.902  1.00  0.00           N  
ATOM   7063  CA  ILE A 446     -43.108 -50.851 -28.185  1.00  0.00           C  
ATOM   7064  C   ILE A 446     -42.310 -50.841 -29.481  1.00  0.00           C  
ATOM   7065  O   ILE A 446     -42.387 -49.880 -30.247  1.00  0.00           O  
ATOM   7066  CB  ILE A 446     -42.293 -50.281 -27.011  1.00  0.00           C  
ATOM   7067  CG1 ILE A 446     -42.113 -48.770 -27.207  1.00  0.00           C  
ATOM   7068  CG2 ILE A 446     -40.936 -50.970 -26.888  1.00  0.00           C  
ATOM   7069  CD1 ILE A 446     -43.424 -47.995 -27.179  1.00  0.00           C  
ATOM   7070  H   ILE A 446     -43.285 -52.696 -27.078  1.00  0.00           H  
ATOM   7071  HA  ILE A 446     -43.966 -50.198 -28.320  1.00  0.00           H  
ATOM   7072  HB  ILE A 446     -42.850 -50.439 -26.093  1.00  0.00           H  
ATOM   7073 1HG1 ILE A 446     -41.467 -48.387 -26.417  1.00  0.00           H  
ATOM   7074 2HG1 ILE A 446     -41.629 -48.597 -28.164  1.00  0.00           H  
ATOM   7075 1HG2 ILE A 446     -40.396 -50.561 -26.041  1.00  0.00           H  
ATOM   7076 2HG2 ILE A 446     -41.094 -52.029 -26.738  1.00  0.00           H  
ATOM   7077 3HG2 ILE A 446     -40.347 -50.813 -27.786  1.00  0.00           H  
ATOM   7078 1HD1 ILE A 446     -43.223 -46.930 -27.321  1.00  0.00           H  
ATOM   7079 2HD1 ILE A 446     -44.075 -48.352 -27.979  1.00  0.00           H  
ATOM   7080 3HD1 ILE A 446     -43.911 -48.146 -26.217  1.00  0.00           H  
ATOM   7081  N   ASN A 447     -41.611 -51.938 -29.798  1.00  0.00           N  
ATOM   7082  CA  ASN A 447     -40.884 -51.964 -31.051  1.00  0.00           C  
ATOM   7083  C   ASN A 447     -41.858 -51.942 -32.226  1.00  0.00           C  
ATOM   7084  O   ASN A 447     -41.625 -51.245 -33.221  1.00  0.00           O  
ATOM   7085  CB  ASN A 447     -40.001 -53.189 -31.104  1.00  0.00           C  
ATOM   7086  CG  ASN A 447     -38.816 -53.085 -30.179  1.00  0.00           C  
ATOM   7087  OD1 ASN A 447     -38.412 -51.988 -29.766  1.00  0.00           O  
ATOM   7088  ND2 ASN A 447     -38.244 -54.213 -29.843  1.00  0.00           N  
ATOM   7089  H   ASN A 447     -41.546 -52.738 -29.163  1.00  0.00           H  
ATOM   7090  HA  ASN A 447     -40.265 -51.069 -31.115  1.00  0.00           H  
ATOM   7091 1HB  ASN A 447     -40.591 -54.067 -30.819  1.00  0.00           H  
ATOM   7092 2HB  ASN A 447     -39.650 -53.345 -32.122  1.00  0.00           H  
ATOM   7093 1HD2 ASN A 447     -37.457 -54.212 -29.229  1.00  0.00           H  
ATOM   7094 2HD2 ASN A 447     -38.605 -55.076 -30.193  1.00  0.00           H  
ATOM   7095  N   LEU A 448     -42.973 -52.674 -32.098  1.00  0.00           N  
ATOM   7096  CA  LEU A 448     -43.966 -52.731 -33.158  1.00  0.00           C  
ATOM   7097  C   LEU A 448     -44.678 -51.396 -33.335  1.00  0.00           C  
ATOM   7098  O   LEU A 448     -44.865 -50.950 -34.467  1.00  0.00           O  
ATOM   7099  CB  LEU A 448     -44.971 -53.852 -32.901  1.00  0.00           C  
ATOM   7100  CG  LEU A 448     -46.019 -54.032 -33.991  1.00  0.00           C  
ATOM   7101  CD1 LEU A 448     -45.343 -54.316 -35.316  1.00  0.00           C  
ATOM   7102  CD2 LEU A 448     -46.937 -55.176 -33.618  1.00  0.00           C  
ATOM   7103  H   LEU A 448     -43.120 -53.246 -31.264  1.00  0.00           H  
ATOM   7104  HA  LEU A 448     -43.449 -52.961 -34.087  1.00  0.00           H  
ATOM   7105 1HB  LEU A 448     -44.430 -54.789 -32.780  1.00  0.00           H  
ATOM   7106 2HB  LEU A 448     -45.492 -53.637 -31.965  1.00  0.00           H  
ATOM   7107  HG  LEU A 448     -46.581 -53.118 -34.094  1.00  0.00           H  
ATOM   7108 1HD1 LEU A 448     -46.099 -54.433 -36.091  1.00  0.00           H  
ATOM   7109 2HD1 LEU A 448     -44.686 -53.486 -35.574  1.00  0.00           H  
ATOM   7110 3HD1 LEU A 448     -44.759 -55.231 -35.238  1.00  0.00           H  
ATOM   7111 1HD2 LEU A 448     -47.682 -55.301 -34.380  1.00  0.00           H  
ATOM   7112 2HD2 LEU A 448     -46.360 -56.095 -33.521  1.00  0.00           H  
ATOM   7113 3HD2 LEU A 448     -47.414 -54.951 -32.679  1.00  0.00           H  
ATOM   7114  N   ILE A 449     -45.049 -50.734 -32.234  1.00  0.00           N  
ATOM   7115  CA  ILE A 449     -45.741 -49.455 -32.353  1.00  0.00           C  
ATOM   7116  C   ILE A 449     -44.867 -48.447 -33.042  1.00  0.00           C  
ATOM   7117  O   ILE A 449     -45.323 -47.767 -33.964  1.00  0.00           O  
ATOM   7118  CB  ILE A 449     -46.122 -48.848 -31.005  1.00  0.00           C  
ATOM   7119  CG1 ILE A 449     -47.155 -49.662 -30.353  1.00  0.00           C  
ATOM   7120  CG2 ILE A 449     -46.628 -47.398 -31.209  1.00  0.00           C  
ATOM   7121  CD1 ILE A 449     -47.332 -49.284 -28.966  1.00  0.00           C  
ATOM   7122  H   ILE A 449     -44.867 -51.141 -31.318  1.00  0.00           H  
ATOM   7123  HA  ILE A 449     -46.642 -49.599 -32.948  1.00  0.00           H  
ATOM   7124  HB  ILE A 449     -45.244 -48.844 -30.352  1.00  0.00           H  
ATOM   7125 1HG1 ILE A 449     -48.090 -49.534 -30.868  1.00  0.00           H  
ATOM   7126 2HG1 ILE A 449     -46.869 -50.712 -30.400  1.00  0.00           H  
ATOM   7127 1HG2 ILE A 449     -46.890 -46.961 -30.247  1.00  0.00           H  
ATOM   7128 2HG2 ILE A 449     -45.843 -46.801 -31.672  1.00  0.00           H  
ATOM   7129 3HG2 ILE A 449     -47.508 -47.408 -31.855  1.00  0.00           H  
ATOM   7130 1HD1 ILE A 449     -48.088 -49.912 -28.533  1.00  0.00           H  
ATOM   7131 2HD1 ILE A 449     -46.386 -49.423 -28.451  1.00  0.00           H  
ATOM   7132 3HD1 ILE A 449     -47.636 -48.240 -28.900  1.00  0.00           H  
ATOM   7133  N   LEU A 450     -43.602 -48.367 -32.626  1.00  0.00           N  
ATOM   7134  CA  LEU A 450     -42.709 -47.404 -33.228  1.00  0.00           C  
ATOM   7135  C   LEU A 450     -42.519 -47.721 -34.709  1.00  0.00           C  
ATOM   7136  O   LEU A 450     -42.588 -46.820 -35.544  1.00  0.00           O  
ATOM   7137  CB  LEU A 450     -41.379 -47.419 -32.467  1.00  0.00           C  
ATOM   7138  CG  LEU A 450     -41.470 -46.896 -30.996  1.00  0.00           C  
ATOM   7139  CD1 LEU A 450     -40.148 -47.101 -30.290  1.00  0.00           C  
ATOM   7140  CD2 LEU A 450     -41.863 -45.470 -30.990  1.00  0.00           C  
ATOM   7141  H   LEU A 450     -43.262 -48.963 -31.866  1.00  0.00           H  
ATOM   7142  HA  LEU A 450     -43.154 -46.415 -33.139  1.00  0.00           H  
ATOM   7143 1HB  LEU A 450     -41.019 -48.451 -32.428  1.00  0.00           H  
ATOM   7144 2HB  LEU A 450     -40.652 -46.815 -33.005  1.00  0.00           H  
ATOM   7145  HG  LEU A 450     -42.228 -47.463 -30.465  1.00  0.00           H  
ATOM   7146 1HD1 LEU A 450     -40.229 -46.751 -29.262  1.00  0.00           H  
ATOM   7147 2HD1 LEU A 450     -39.900 -48.165 -30.294  1.00  0.00           H  
ATOM   7148 3HD1 LEU A 450     -39.370 -46.538 -30.806  1.00  0.00           H  
ATOM   7149 1HD2 LEU A 450     -41.949 -45.121 -29.961  1.00  0.00           H  
ATOM   7150 2HD2 LEU A 450     -41.119 -44.883 -31.511  1.00  0.00           H  
ATOM   7151 3HD2 LEU A 450     -42.809 -45.386 -31.489  1.00  0.00           H  
ATOM   7152  N   GLN A 451     -42.400 -49.004 -35.076  1.00  0.00           N  
ATOM   7153  CA  GLN A 451     -42.228 -49.323 -36.490  1.00  0.00           C  
ATOM   7154  C   GLN A 451     -43.473 -48.951 -37.291  1.00  0.00           C  
ATOM   7155  O   GLN A 451     -43.373 -48.296 -38.331  1.00  0.00           O  
ATOM   7156  CB  GLN A 451     -41.928 -50.813 -36.672  1.00  0.00           C  
ATOM   7157  CG  GLN A 451     -41.639 -51.246 -38.118  1.00  0.00           C  
ATOM   7158  CD  GLN A 451     -40.358 -50.636 -38.697  1.00  0.00           C  
ATOM   7159  OE1 GLN A 451     -39.394 -50.361 -37.971  1.00  0.00           O  
ATOM   7160  NE2 GLN A 451     -40.337 -50.439 -40.015  1.00  0.00           N  
ATOM   7161  H   GLN A 451     -42.360 -49.753 -34.382  1.00  0.00           H  
ATOM   7162  HA  GLN A 451     -41.391 -48.745 -36.876  1.00  0.00           H  
ATOM   7163 1HB  GLN A 451     -41.073 -51.086 -36.052  1.00  0.00           H  
ATOM   7164 2HB  GLN A 451     -42.781 -51.393 -36.311  1.00  0.00           H  
ATOM   7165 1HG  GLN A 451     -41.543 -52.329 -38.144  1.00  0.00           H  
ATOM   7166 2HG  GLN A 451     -42.477 -50.935 -38.750  1.00  0.00           H  
ATOM   7167 1HE2 GLN A 451     -39.528 -50.052 -40.454  1.00  0.00           H  
ATOM   7168 2HE2 GLN A 451     -41.157 -50.690 -40.589  1.00  0.00           H  
ATOM   7169  N   MET A 452     -44.659 -49.306 -36.785  1.00  0.00           N  
ATOM   7170  CA  MET A 452     -45.892 -48.997 -37.501  1.00  0.00           C  
ATOM   7171  C   MET A 452     -46.090 -47.490 -37.630  1.00  0.00           C  
ATOM   7172  O   MET A 452     -46.546 -47.011 -38.670  1.00  0.00           O  
ATOM   7173  CB  MET A 452     -47.102 -49.643 -36.821  1.00  0.00           C  
ATOM   7174  CG  MET A 452     -47.167 -51.170 -36.917  1.00  0.00           C  
ATOM   7175  SD  MET A 452     -48.537 -51.908 -35.959  1.00  0.00           S  
ATOM   7176  CE  MET A 452     -50.039 -51.549 -36.856  1.00  0.00           C  
ATOM   7177  H   MET A 452     -44.705 -49.822 -35.907  1.00  0.00           H  
ATOM   7178  HA  MET A 452     -45.809 -49.403 -38.510  1.00  0.00           H  
ATOM   7179 1HB  MET A 452     -47.071 -49.396 -35.759  1.00  0.00           H  
ATOM   7180 2HB  MET A 452     -48.018 -49.235 -37.240  1.00  0.00           H  
ATOM   7181 1HG  MET A 452     -47.278 -51.461 -37.960  1.00  0.00           H  
ATOM   7182 2HG  MET A 452     -46.231 -51.585 -36.548  1.00  0.00           H  
ATOM   7183 1HE  MET A 452     -50.894 -51.967 -36.320  1.00  0.00           H  
ATOM   7184 2HE  MET A 452     -50.166 -50.485 -36.949  1.00  0.00           H  
ATOM   7185 3HE  MET A 452     -49.988 -51.992 -37.848  1.00  0.00           H  
ATOM   7186  N   CYS A 453     -45.743 -46.730 -36.585  1.00  0.00           N  
ATOM   7187  CA  CYS A 453     -45.907 -45.287 -36.641  1.00  0.00           C  
ATOM   7188  C   CYS A 453     -44.947 -44.664 -37.653  1.00  0.00           C  
ATOM   7189  O   CYS A 453     -45.333 -43.761 -38.398  1.00  0.00           O  
ATOM   7190  CB  CYS A 453     -45.692 -44.660 -35.279  1.00  0.00           C  
ATOM   7191  SG  CYS A 453     -46.939 -45.075 -34.066  1.00  0.00           S  
ATOM   7192  H   CYS A 453     -45.387 -47.160 -35.731  1.00  0.00           H  
ATOM   7193  HA  CYS A 453     -46.924 -45.068 -36.953  1.00  0.00           H  
ATOM   7194 1HB  CYS A 453     -44.705 -44.921 -34.884  1.00  0.00           H  
ATOM   7195 2HB  CYS A 453     -45.745 -43.610 -35.416  1.00  0.00           H  
ATOM   7196  HG  CYS A 453     -46.517 -46.364 -33.926  1.00  0.00           H  
ATOM   7197  N   VAL A 454     -43.708 -45.172 -37.720  1.00  0.00           N  
ATOM   7198  CA  VAL A 454     -42.744 -44.669 -38.695  1.00  0.00           C  
ATOM   7199  C   VAL A 454     -43.216 -44.958 -40.107  1.00  0.00           C  
ATOM   7200  O   VAL A 454     -43.177 -44.071 -40.969  1.00  0.00           O  
ATOM   7201  CB  VAL A 454     -41.350 -45.286 -38.481  1.00  0.00           C  
ATOM   7202  CG1 VAL A 454     -40.449 -44.926 -39.647  1.00  0.00           C  
ATOM   7203  CG2 VAL A 454     -40.722 -44.735 -37.196  1.00  0.00           C  
ATOM   7204  H   VAL A 454     -43.422 -45.908 -37.071  1.00  0.00           H  
ATOM   7205  HA  VAL A 454     -42.662 -43.591 -38.573  1.00  0.00           H  
ATOM   7206  HB  VAL A 454     -41.444 -46.375 -38.421  1.00  0.00           H  
ATOM   7207 1HG1 VAL A 454     -39.466 -45.369 -39.493  1.00  0.00           H  
ATOM   7208 2HG1 VAL A 454     -40.880 -45.313 -40.572  1.00  0.00           H  
ATOM   7209 3HG1 VAL A 454     -40.355 -43.842 -39.714  1.00  0.00           H  
ATOM   7210 1HG2 VAL A 454     -39.740 -45.179 -37.052  1.00  0.00           H  
ATOM   7211 2HG2 VAL A 454     -40.619 -43.662 -37.284  1.00  0.00           H  
ATOM   7212 3HG2 VAL A 454     -41.345 -44.964 -36.348  1.00  0.00           H  
ATOM   7213  N   GLU A 455     -43.685 -46.185 -40.351  1.00  0.00           N  
ATOM   7214  CA  GLU A 455     -44.158 -46.509 -41.683  1.00  0.00           C  
ATOM   7215  C   GLU A 455     -45.373 -45.648 -42.019  1.00  0.00           C  
ATOM   7216  O   GLU A 455     -45.470 -45.121 -43.127  1.00  0.00           O  
ATOM   7217  CB  GLU A 455     -44.516 -47.994 -41.788  1.00  0.00           C  
ATOM   7218  CG  GLU A 455     -43.308 -48.937 -41.707  1.00  0.00           C  
ATOM   7219  CD  GLU A 455     -43.668 -50.408 -41.768  1.00  0.00           C  
ATOM   7220  OE1 GLU A 455     -44.824 -50.730 -41.946  1.00  0.00           O  
ATOM   7221  OE2 GLU A 455     -42.774 -51.213 -41.585  1.00  0.00           O  
ATOM   7222  H   GLU A 455     -43.696 -46.889 -39.611  1.00  0.00           H  
ATOM   7223  HA  GLU A 455     -43.368 -46.285 -42.398  1.00  0.00           H  
ATOM   7224 1HB  GLU A 455     -45.197 -48.257 -40.975  1.00  0.00           H  
ATOM   7225 2HB  GLU A 455     -45.036 -48.180 -42.727  1.00  0.00           H  
ATOM   7226 1HG  GLU A 455     -42.632 -48.708 -42.529  1.00  0.00           H  
ATOM   7227 2HG  GLU A 455     -42.776 -48.738 -40.779  1.00  0.00           H  
ATOM   7228  N   ALA A 456     -46.278 -45.448 -41.053  1.00  0.00           N  
ATOM   7229  CA  ALA A 456     -47.447 -44.627 -41.311  1.00  0.00           C  
ATOM   7230  C   ALA A 456     -47.038 -43.200 -41.647  1.00  0.00           C  
ATOM   7231  O   ALA A 456     -47.584 -42.594 -42.567  1.00  0.00           O  
ATOM   7232  CB  ALA A 456     -48.376 -44.634 -40.114  1.00  0.00           C  
ATOM   7233  H   ALA A 456     -46.181 -45.904 -40.147  1.00  0.00           H  
ATOM   7234  HA  ALA A 456     -47.967 -45.044 -42.169  1.00  0.00           H  
ATOM   7235 1HB  ALA A 456     -49.255 -44.041 -40.339  1.00  0.00           H  
ATOM   7236 2HB  ALA A 456     -48.672 -45.658 -39.892  1.00  0.00           H  
ATOM   7237 3HB  ALA A 456     -47.859 -44.215 -39.254  1.00  0.00           H  
ATOM   7238  N   ALA A 457     -46.043 -42.666 -40.939  1.00  0.00           N  
ATOM   7239  CA  ALA A 457     -45.590 -41.317 -41.226  1.00  0.00           C  
ATOM   7240  C   ALA A 457     -45.041 -41.231 -42.659  1.00  0.00           C  
ATOM   7241  O   ALA A 457     -45.328 -40.278 -43.394  1.00  0.00           O  
ATOM   7242  CB  ALA A 457     -44.533 -40.903 -40.217  1.00  0.00           C  
ATOM   7243  H   ALA A 457     -45.619 -43.187 -40.172  1.00  0.00           H  
ATOM   7244  HA  ALA A 457     -46.444 -40.646 -41.146  1.00  0.00           H  
ATOM   7245 1HB  ALA A 457     -44.210 -39.886 -40.423  1.00  0.00           H  
ATOM   7246 2HB  ALA A 457     -44.942 -40.961 -39.211  1.00  0.00           H  
ATOM   7247 3HB  ALA A 457     -43.681 -41.579 -40.295  1.00  0.00           H  
ATOM   7248  N   ALA A 458     -44.285 -42.252 -43.080  1.00  0.00           N  
ATOM   7249  CA  ALA A 458     -43.735 -42.265 -44.432  1.00  0.00           C  
ATOM   7250  C   ALA A 458     -44.852 -42.288 -45.479  1.00  0.00           C  
ATOM   7251  O   ALA A 458     -44.786 -41.591 -46.505  1.00  0.00           O  
ATOM   7252  CB  ALA A 458     -42.833 -43.472 -44.607  1.00  0.00           C  
ATOM   7253  H   ALA A 458     -44.066 -43.017 -42.437  1.00  0.00           H  
ATOM   7254  HA  ALA A 458     -43.154 -41.354 -44.571  1.00  0.00           H  
ATOM   7255 1HB  ALA A 458     -42.407 -43.467 -45.607  1.00  0.00           H  
ATOM   7256 2HB  ALA A 458     -42.035 -43.437 -43.865  1.00  0.00           H  
ATOM   7257 3HB  ALA A 458     -43.416 -44.381 -44.466  1.00  0.00           H  
ATOM   7258  N   GLU A 459     -45.886 -43.088 -45.207  1.00  0.00           N  
ATOM   7259  CA  GLU A 459     -47.009 -43.201 -46.119  1.00  0.00           C  
ATOM   7260  C   GLU A 459     -47.787 -41.896 -46.146  1.00  0.00           C  
ATOM   7261  O   GLU A 459     -48.232 -41.466 -47.207  1.00  0.00           O  
ATOM   7262  CB  GLU A 459     -47.919 -44.365 -45.716  1.00  0.00           C  
ATOM   7263  CG  GLU A 459     -47.314 -45.801 -45.917  1.00  0.00           C  
ATOM   7264  CD  GLU A 459     -47.079 -46.210 -47.354  1.00  0.00           C  
ATOM   7265  OE1 GLU A 459     -47.990 -46.100 -48.142  1.00  0.00           O  
ATOM   7266  OE2 GLU A 459     -45.980 -46.646 -47.665  1.00  0.00           O  
ATOM   7267  H   GLU A 459     -45.875 -43.648 -44.352  1.00  0.00           H  
ATOM   7268  HA  GLU A 459     -46.627 -43.390 -47.117  1.00  0.00           H  
ATOM   7269 1HB  GLU A 459     -48.157 -44.258 -44.660  1.00  0.00           H  
ATOM   7270 2HB  GLU A 459     -48.858 -44.305 -46.268  1.00  0.00           H  
ATOM   7271 1HG  GLU A 459     -46.356 -45.827 -45.404  1.00  0.00           H  
ATOM   7272 2HG  GLU A 459     -47.947 -46.536 -45.448  1.00  0.00           H  
ATOM   7273  N   ALA A 460     -47.898 -41.229 -44.994  1.00  0.00           N  
ATOM   7274  CA  ALA A 460     -48.637 -39.979 -44.919  1.00  0.00           C  
ATOM   7275  C   ALA A 460     -48.042 -38.973 -45.883  1.00  0.00           C  
ATOM   7276  O   ALA A 460     -48.770 -38.243 -46.558  1.00  0.00           O  
ATOM   7277  CB  ALA A 460     -48.622 -39.436 -43.502  1.00  0.00           C  
ATOM   7278  H   ALA A 460     -47.511 -41.631 -44.142  1.00  0.00           H  
ATOM   7279  HA  ALA A 460     -49.664 -40.170 -45.213  1.00  0.00           H  
ATOM   7280 1HB  ALA A 460     -49.192 -38.513 -43.457  1.00  0.00           H  
ATOM   7281 2HB  ALA A 460     -49.056 -40.164 -42.824  1.00  0.00           H  
ATOM   7282 3HB  ALA A 460     -47.600 -39.238 -43.202  1.00  0.00           H  
ATOM   7283  N   VAL A 461     -46.720 -38.973 -46.022  1.00  0.00           N  
ATOM   7284  CA  VAL A 461     -46.117 -38.043 -46.962  1.00  0.00           C  
ATOM   7285  C   VAL A 461     -46.561 -38.373 -48.387  1.00  0.00           C  
ATOM   7286  O   VAL A 461     -47.013 -37.497 -49.127  1.00  0.00           O  
ATOM   7287  CB  VAL A 461     -44.588 -38.104 -46.861  1.00  0.00           C  
ATOM   7288  CG1 VAL A 461     -43.957 -37.272 -47.965  1.00  0.00           C  
ATOM   7289  CG2 VAL A 461     -44.170 -37.614 -45.489  1.00  0.00           C  
ATOM   7290  H   VAL A 461     -46.148 -39.581 -45.430  1.00  0.00           H  
ATOM   7291  HA  VAL A 461     -46.445 -37.035 -46.710  1.00  0.00           H  
ATOM   7292  HB  VAL A 461     -44.258 -39.134 -46.995  1.00  0.00           H  
ATOM   7293 1HG1 VAL A 461     -42.873 -37.332 -47.889  1.00  0.00           H  
ATOM   7294 2HG1 VAL A 461     -44.274 -37.657 -48.934  1.00  0.00           H  
ATOM   7295 3HG1 VAL A 461     -44.273 -36.234 -47.864  1.00  0.00           H  
ATOM   7296 1HG2 VAL A 461     -43.087 -37.665 -45.396  1.00  0.00           H  
ATOM   7297 2HG2 VAL A 461     -44.501 -36.586 -45.354  1.00  0.00           H  
ATOM   7298 3HG2 VAL A 461     -44.630 -38.246 -44.729  1.00  0.00           H  
ATOM   7299  N   LYS A 462     -46.495 -39.654 -48.758  1.00  0.00           N  
ATOM   7300  CA  LYS A 462     -46.893 -40.087 -50.105  1.00  0.00           C  
ATOM   7301  C   LYS A 462     -48.383 -39.830 -50.394  1.00  0.00           C  
ATOM   7302  O   LYS A 462     -48.779 -39.577 -51.533  1.00  0.00           O  
ATOM   7303  CB  LYS A 462     -46.558 -41.561 -50.299  1.00  0.00           C  
ATOM   7304  CG  LYS A 462     -45.058 -41.842 -50.359  1.00  0.00           C  
ATOM   7305  CD  LYS A 462     -44.779 -43.272 -50.782  1.00  0.00           C  
ATOM   7306  CE  LYS A 462     -45.159 -44.232 -49.682  1.00  0.00           C  
ATOM   7307  NZ  LYS A 462     -44.855 -45.648 -50.031  1.00  0.00           N  
ATOM   7308  H   LYS A 462     -46.131 -40.337 -48.087  1.00  0.00           H  
ATOM   7309  HA  LYS A 462     -46.317 -39.512 -50.828  1.00  0.00           H  
ATOM   7310 1HB  LYS A 462     -46.979 -42.140 -49.472  1.00  0.00           H  
ATOM   7311 2HB  LYS A 462     -47.013 -41.924 -51.219  1.00  0.00           H  
ATOM   7312 1HG  LYS A 462     -44.584 -41.156 -51.058  1.00  0.00           H  
ATOM   7313 2HG  LYS A 462     -44.631 -41.676 -49.364  1.00  0.00           H  
ATOM   7314 1HD  LYS A 462     -45.353 -43.511 -51.677  1.00  0.00           H  
ATOM   7315 2HD  LYS A 462     -43.719 -43.389 -51.004  1.00  0.00           H  
ATOM   7316 1HE  LYS A 462     -44.618 -43.968 -48.772  1.00  0.00           H  
ATOM   7317 2HE  LYS A 462     -46.230 -44.144 -49.492  1.00  0.00           H  
ATOM   7318 1HZ  LYS A 462     -45.155 -46.223 -49.231  1.00  0.00           H  
ATOM   7319 2HZ  LYS A 462     -45.369 -45.919 -50.851  1.00  0.00           H  
ATOM   7320 3HZ  LYS A 462     -43.872 -45.769 -50.190  1.00  0.00           H  
ATOM   7321  N   LEU A 463     -49.185 -39.867 -49.334  1.00  0.00           N  
ATOM   7322  CA  LEU A 463     -50.629 -39.647 -49.351  1.00  0.00           C  
ATOM   7323  C   LEU A 463     -51.006 -38.166 -49.286  1.00  0.00           C  
ATOM   7324  O   LEU A 463     -52.191 -37.837 -49.205  1.00  0.00           O  
ATOM   7325  CB  LEU A 463     -51.258 -40.366 -48.147  1.00  0.00           C  
ATOM   7326  CG  LEU A 463     -51.184 -41.906 -48.143  1.00  0.00           C  
ATOM   7327  CD1 LEU A 463     -51.619 -42.421 -46.785  1.00  0.00           C  
ATOM   7328  CD2 LEU A 463     -52.091 -42.441 -49.214  1.00  0.00           C  
ATOM   7329  H   LEU A 463     -48.763 -40.116 -48.441  1.00  0.00           H  
ATOM   7330  HA  LEU A 463     -51.027 -40.066 -50.272  1.00  0.00           H  
ATOM   7331 1HB  LEU A 463     -50.771 -40.009 -47.251  1.00  0.00           H  
ATOM   7332 2HB  LEU A 463     -52.310 -40.093 -48.096  1.00  0.00           H  
ATOM   7333  HG  LEU A 463     -50.173 -42.236 -48.339  1.00  0.00           H  
ATOM   7334 1HD1 LEU A 463     -51.575 -43.511 -46.771  1.00  0.00           H  
ATOM   7335 2HD1 LEU A 463     -50.948 -42.025 -46.039  1.00  0.00           H  
ATOM   7336 3HD1 LEU A 463     -52.620 -42.101 -46.578  1.00  0.00           H  
ATOM   7337 1HD2 LEU A 463     -52.046 -43.531 -49.213  1.00  0.00           H  
ATOM   7338 2HD2 LEU A 463     -53.115 -42.117 -49.019  1.00  0.00           H  
ATOM   7339 3HD2 LEU A 463     -51.767 -42.063 -50.185  1.00  0.00           H  
ATOM   7340  N   ASN A 464     -50.010 -37.272 -49.277  1.00  0.00           N  
ATOM   7341  CA  ASN A 464     -50.233 -35.833 -49.169  1.00  0.00           C  
ATOM   7342  C   ASN A 464     -51.012 -35.480 -47.906  1.00  0.00           C  
ATOM   7343  O   ASN A 464     -51.923 -34.640 -47.937  1.00  0.00           O  
ATOM   7344  CB  ASN A 464     -50.938 -35.293 -50.404  1.00  0.00           C  
ATOM   7345  CG  ASN A 464     -50.112 -35.455 -51.658  1.00  0.00           C  
ATOM   7346  OD1 ASN A 464     -48.927 -35.099 -51.695  1.00  0.00           O  
ATOM   7347  ND2 ASN A 464     -50.720 -35.990 -52.688  1.00  0.00           N  
ATOM   7348  H   ASN A 464     -49.041 -37.587 -49.335  1.00  0.00           H  
ATOM   7349  HA  ASN A 464     -49.258 -35.347 -49.089  1.00  0.00           H  
ATOM   7350 1HB  ASN A 464     -51.896 -35.785 -50.546  1.00  0.00           H  
ATOM   7351 2HB  ASN A 464     -51.142 -34.231 -50.259  1.00  0.00           H  
ATOM   7352 1HD2 ASN A 464     -50.226 -36.125 -53.547  1.00  0.00           H  
ATOM   7353 2HD2 ASN A 464     -51.679 -36.266 -52.614  1.00  0.00           H  
ATOM   7354  N   CYS A 465     -50.650 -36.151 -46.807  1.00  0.00           N  
ATOM   7355  CA  CYS A 465     -51.228 -35.941 -45.493  1.00  0.00           C  
ATOM   7356  C   CYS A 465     -50.170 -35.441 -44.501  1.00  0.00           C  
ATOM   7357  O   CYS A 465     -49.128 -36.069 -44.300  1.00  0.00           O  
ATOM   7358  CB  CYS A 465     -51.841 -37.249 -44.985  1.00  0.00           C  
ATOM   7359  SG  CYS A 465     -53.183 -37.900 -46.011  1.00  0.00           S  
ATOM   7360  H   CYS A 465     -49.913 -36.849 -46.881  1.00  0.00           H  
ATOM   7361  HA  CYS A 465     -52.001 -35.184 -45.565  1.00  0.00           H  
ATOM   7362 1HB  CYS A 465     -51.068 -38.007 -44.941  1.00  0.00           H  
ATOM   7363 2HB  CYS A 465     -52.220 -37.111 -43.982  1.00  0.00           H  
ATOM   7364  HG  CYS A 465     -52.552 -37.820 -47.204  1.00  0.00           H  
ATOM   7365  N   ARG A 466     -50.448 -34.307 -43.870  1.00  0.00           N  
ATOM   7366  CA  ARG A 466     -49.527 -33.714 -42.910  1.00  0.00           C  
ATOM   7367  C   ARG A 466     -49.790 -34.254 -41.519  1.00  0.00           C  
ATOM   7368  O   ARG A 466     -50.906 -34.127 -41.011  1.00  0.00           O  
ATOM   7369  CB  ARG A 466     -49.702 -32.202 -42.840  1.00  0.00           C  
ATOM   7370  CG  ARG A 466     -48.736 -31.496 -41.899  1.00  0.00           C  
ATOM   7371  CD  ARG A 466     -48.895 -30.007 -41.910  1.00  0.00           C  
ATOM   7372  NE  ARG A 466     -48.561 -29.414 -43.200  1.00  0.00           N  
ATOM   7373  CZ  ARG A 466     -48.400 -28.096 -43.429  1.00  0.00           C  
ATOM   7374  NH1 ARG A 466     -48.513 -27.213 -42.464  1.00  0.00           N  
ATOM   7375  NH2 ARG A 466     -48.115 -27.714 -44.645  1.00  0.00           N  
ATOM   7376  H   ARG A 466     -51.319 -33.836 -44.077  1.00  0.00           H  
ATOM   7377  HA  ARG A 466     -48.504 -33.951 -43.206  1.00  0.00           H  
ATOM   7378 1HB  ARG A 466     -49.584 -31.769 -43.820  1.00  0.00           H  
ATOM   7379 2HB  ARG A 466     -50.710 -31.977 -42.510  1.00  0.00           H  
ATOM   7380 1HG  ARG A 466     -48.907 -31.848 -40.877  1.00  0.00           H  
ATOM   7381 2HG  ARG A 466     -47.714 -31.731 -42.195  1.00  0.00           H  
ATOM   7382 1HD  ARG A 466     -49.920 -29.754 -41.676  1.00  0.00           H  
ATOM   7383 2HD  ARG A 466     -48.236 -29.573 -41.158  1.00  0.00           H  
ATOM   7384  HE  ARG A 466     -48.466 -30.028 -44.026  1.00  0.00           H  
ATOM   7385 1HH1 ARG A 466     -48.730 -27.512 -41.527  1.00  0.00           H  
ATOM   7386 2HH1 ARG A 466     -48.324 -26.215 -42.658  1.00  0.00           H  
ATOM   7387 1HH2 ARG A 466     -48.043 -28.439 -45.368  1.00  0.00           H  
ATOM   7388 2HH2 ARG A 466     -48.001 -26.732 -44.860  1.00  0.00           H  
ATOM   7389  N   ILE A 467     -48.780 -34.826 -40.875  1.00  0.00           N  
ATOM   7390  CA  ILE A 467     -48.989 -35.325 -39.521  1.00  0.00           C  
ATOM   7391  C   ILE A 467     -48.661 -34.248 -38.503  1.00  0.00           C  
ATOM   7392  O   ILE A 467     -47.526 -33.777 -38.420  1.00  0.00           O  
ATOM   7393  CB  ILE A 467     -48.156 -36.588 -39.226  1.00  0.00           C  
ATOM   7394  CG1 ILE A 467     -48.508 -37.695 -40.228  1.00  0.00           C  
ATOM   7395  CG2 ILE A 467     -48.387 -37.040 -37.793  1.00  0.00           C  
ATOM   7396  CD1 ILE A 467     -49.978 -38.080 -40.196  1.00  0.00           C  
ATOM   7397  H   ILE A 467     -47.881 -34.926 -41.325  1.00  0.00           H  
ATOM   7398  HA  ILE A 467     -50.039 -35.590 -39.405  1.00  0.00           H  
ATOM   7399  HB  ILE A 467     -47.100 -36.359 -39.355  1.00  0.00           H  
ATOM   7400 1HG1 ILE A 467     -48.263 -37.355 -41.235  1.00  0.00           H  
ATOM   7401 2HG1 ILE A 467     -47.914 -38.584 -40.006  1.00  0.00           H  
ATOM   7402 1HG2 ILE A 467     -47.781 -37.913 -37.589  1.00  0.00           H  
ATOM   7403 2HG2 ILE A 467     -48.099 -36.246 -37.120  1.00  0.00           H  
ATOM   7404 3HG2 ILE A 467     -49.437 -37.280 -37.646  1.00  0.00           H  
ATOM   7405 1HD1 ILE A 467     -50.170 -38.861 -40.924  1.00  0.00           H  
ATOM   7406 2HD1 ILE A 467     -50.250 -38.432 -39.213  1.00  0.00           H  
ATOM   7407 3HD1 ILE A 467     -50.567 -37.214 -40.431  1.00  0.00           H  
ATOM   7408  N   LEU A 468     -49.665 -33.879 -37.722  1.00  0.00           N  
ATOM   7409  CA  LEU A 468     -49.542 -32.819 -36.734  1.00  0.00           C  
ATOM   7410  C   LEU A 468     -49.010 -33.324 -35.388  1.00  0.00           C  
ATOM   7411  O   LEU A 468     -48.509 -32.550 -34.574  1.00  0.00           O  
ATOM   7412  CB  LEU A 468     -50.920 -32.176 -36.559  1.00  0.00           C  
ATOM   7413  CG  LEU A 468     -51.508 -31.528 -37.837  1.00  0.00           C  
ATOM   7414  CD1 LEU A 468     -52.910 -31.027 -37.536  1.00  0.00           C  
ATOM   7415  CD2 LEU A 468     -50.598 -30.406 -38.310  1.00  0.00           C  
ATOM   7416  H   LEU A 468     -50.579 -34.307 -37.885  1.00  0.00           H  
ATOM   7417  HA  LEU A 468     -48.850 -32.073 -37.120  1.00  0.00           H  
ATOM   7418 1HB  LEU A 468     -51.621 -32.942 -36.231  1.00  0.00           H  
ATOM   7419 2HB  LEU A 468     -50.859 -31.409 -35.794  1.00  0.00           H  
ATOM   7420  HG  LEU A 468     -51.583 -32.281 -38.628  1.00  0.00           H  
ATOM   7421 1HD1 LEU A 468     -53.330 -30.585 -38.426  1.00  0.00           H  
ATOM   7422 2HD1 LEU A 468     -53.520 -31.863 -37.219  1.00  0.00           H  
ATOM   7423 3HD1 LEU A 468     -52.872 -30.280 -36.741  1.00  0.00           H  
ATOM   7424 1HD2 LEU A 468     -51.009 -29.961 -39.208  1.00  0.00           H  
ATOM   7425 2HD2 LEU A 468     -50.521 -29.649 -37.529  1.00  0.00           H  
ATOM   7426 3HD2 LEU A 468     -49.608 -30.812 -38.525  1.00  0.00           H  
ATOM   7427  N   GLY A 469     -49.125 -34.625 -35.161  1.00  0.00           N  
ATOM   7428  CA  GLY A 469     -48.726 -35.256 -33.901  1.00  0.00           C  
ATOM   7429  C   GLY A 469     -49.269 -36.676 -33.824  1.00  0.00           C  
ATOM   7430  O   GLY A 469     -49.917 -37.127 -34.783  1.00  0.00           O  
ATOM   7431  H   GLY A 469     -49.519 -35.194 -35.894  1.00  0.00           H  
ATOM   7432 1HA  GLY A 469     -47.650 -35.264 -33.819  1.00  0.00           H  
ATOM   7433 2HA  GLY A 469     -49.098 -34.672 -33.067  1.00  0.00           H  
ATOM   7434  N   VAL A 470     -48.998 -37.383 -32.708  1.00  0.00           N  
ATOM   7435  CA  VAL A 470     -49.517 -38.748 -32.598  1.00  0.00           C  
ATOM   7436  C   VAL A 470     -50.340 -38.928 -31.323  1.00  0.00           C  
ATOM   7437  O   VAL A 470     -49.890 -38.561 -30.236  1.00  0.00           O  
ATOM   7438  CB  VAL A 470     -48.400 -39.809 -32.578  1.00  0.00           C  
ATOM   7439  CG1 VAL A 470     -49.068 -41.219 -32.563  1.00  0.00           C  
ATOM   7440  CG2 VAL A 470     -47.447 -39.581 -33.708  1.00  0.00           C  
ATOM   7441  H   VAL A 470     -48.444 -36.965 -31.956  1.00  0.00           H  
ATOM   7442  HA  VAL A 470     -50.159 -38.945 -33.451  1.00  0.00           H  
ATOM   7443  HB  VAL A 470     -47.847 -39.739 -31.661  1.00  0.00           H  
ATOM   7444 1HG1 VAL A 470     -48.339 -41.995 -32.551  1.00  0.00           H  
ATOM   7445 2HG1 VAL A 470     -49.705 -41.324 -31.691  1.00  0.00           H  
ATOM   7446 3HG1 VAL A 470     -49.670 -41.344 -33.451  1.00  0.00           H  
ATOM   7447 1HG2 VAL A 470     -46.676 -40.331 -33.664  1.00  0.00           H  
ATOM   7448 2HG2 VAL A 470     -47.941 -39.631 -34.645  1.00  0.00           H  
ATOM   7449 3HG2 VAL A 470     -47.005 -38.598 -33.595  1.00  0.00           H  
ATOM   7450  N   GLY A 471     -51.554 -39.442 -31.463  1.00  0.00           N  
ATOM   7451  CA  GLY A 471     -52.367 -39.715 -30.290  1.00  0.00           C  
ATOM   7452  C   GLY A 471     -52.362 -41.211 -30.016  1.00  0.00           C  
ATOM   7453  O   GLY A 471     -52.368 -41.997 -30.967  1.00  0.00           O  
ATOM   7454  H   GLY A 471     -51.883 -39.690 -32.398  1.00  0.00           H  
ATOM   7455 1HA  GLY A 471     -51.981 -39.173 -29.429  1.00  0.00           H  
ATOM   7456 2HA  GLY A 471     -53.380 -39.370 -30.456  1.00  0.00           H  
ATOM   7457  N   ILE A 472     -52.418 -41.605 -28.747  1.00  0.00           N  
ATOM   7458  CA  ILE A 472     -52.486 -43.012 -28.394  1.00  0.00           C  
ATOM   7459  C   ILE A 472     -53.668 -43.332 -27.478  1.00  0.00           C  
ATOM   7460  O   ILE A 472     -53.840 -42.727 -26.416  1.00  0.00           O  
ATOM   7461  CB  ILE A 472     -51.203 -43.516 -27.681  1.00  0.00           C  
ATOM   7462  CG1 ILE A 472     -49.932 -43.319 -28.548  1.00  0.00           C  
ATOM   7463  CG2 ILE A 472     -51.367 -45.009 -27.305  1.00  0.00           C  
ATOM   7464  CD1 ILE A 472     -48.666 -43.713 -27.831  1.00  0.00           C  
ATOM   7465  H   ILE A 472     -52.366 -40.909 -28.015  1.00  0.00           H  
ATOM   7466  HA  ILE A 472     -52.614 -43.587 -29.306  1.00  0.00           H  
ATOM   7467  HB  ILE A 472     -51.058 -42.940 -26.789  1.00  0.00           H  
ATOM   7468 1HG1 ILE A 472     -49.999 -43.896 -29.436  1.00  0.00           H  
ATOM   7469 2HG1 ILE A 472     -49.849 -42.266 -28.823  1.00  0.00           H  
ATOM   7470 1HG2 ILE A 472     -50.482 -45.353 -26.785  1.00  0.00           H  
ATOM   7471 2HG2 ILE A 472     -52.228 -45.137 -26.655  1.00  0.00           H  
ATOM   7472 3HG2 ILE A 472     -51.510 -45.602 -28.210  1.00  0.00           H  
ATOM   7473 1HD1 ILE A 472     -47.824 -43.552 -28.470  1.00  0.00           H  
ATOM   7474 2HD1 ILE A 472     -48.543 -43.129 -26.936  1.00  0.00           H  
ATOM   7475 3HD1 ILE A 472     -48.718 -44.765 -27.570  1.00  0.00           H  
ATOM   7476  N   SER A 473     -54.455 -44.291 -27.917  1.00  0.00           N  
ATOM   7477  CA  SER A 473     -55.585 -44.879 -27.231  1.00  0.00           C  
ATOM   7478  C   SER A 473     -55.120 -46.189 -26.646  1.00  0.00           C  
ATOM   7479  O   SER A 473     -54.624 -47.037 -27.376  1.00  0.00           O  
ATOM   7480  CB  SER A 473     -56.732 -45.072 -28.219  1.00  0.00           C  
ATOM   7481  OG  SER A 473     -57.732 -45.887 -27.712  1.00  0.00           O  
ATOM   7482  H   SER A 473     -54.236 -44.682 -28.821  1.00  0.00           H  
ATOM   7483  HA  SER A 473     -55.898 -44.227 -26.417  1.00  0.00           H  
ATOM   7484 1HB  SER A 473     -57.161 -44.102 -28.427  1.00  0.00           H  
ATOM   7485 2HB  SER A 473     -56.374 -45.466 -29.162  1.00  0.00           H  
ATOM   7486  HG  SER A 473     -57.653 -46.750 -28.203  1.00  0.00           H  
ATOM   7487  N   THR A 474     -55.229 -46.352 -25.344  1.00  0.00           N  
ATOM   7488  CA  THR A 474     -54.737 -47.579 -24.732  1.00  0.00           C  
ATOM   7489  C   THR A 474     -55.592 -48.115 -23.613  1.00  0.00           C  
ATOM   7490  O   THR A 474     -56.197 -47.365 -22.845  1.00  0.00           O  
ATOM   7491  CB  THR A 474     -53.322 -47.325 -24.205  1.00  0.00           C  
ATOM   7492  OG1 THR A 474     -52.841 -48.480 -23.561  1.00  0.00           O  
ATOM   7493  CG2 THR A 474     -53.295 -46.197 -23.276  1.00  0.00           C  
ATOM   7494  H   THR A 474     -55.600 -45.586 -24.774  1.00  0.00           H  
ATOM   7495  HA  THR A 474     -54.698 -48.349 -25.499  1.00  0.00           H  
ATOM   7496  HB  THR A 474     -52.682 -47.090 -25.041  1.00  0.00           H  
ATOM   7497  HG1 THR A 474     -53.396 -48.673 -22.744  1.00  0.00           H  
ATOM   7498 1HG2 THR A 474     -52.280 -46.035 -22.932  1.00  0.00           H  
ATOM   7499 2HG2 THR A 474     -53.650 -45.305 -23.779  1.00  0.00           H  
ATOM   7500 3HG2 THR A 474     -53.941 -46.430 -22.429  1.00  0.00           H  
ATOM   7501  N   GLY A 475     -55.602 -49.431 -23.491  1.00  0.00           N  
ATOM   7502  CA  GLY A 475     -56.274 -50.006 -22.340  1.00  0.00           C  
ATOM   7503  C   GLY A 475     -55.453 -49.598 -21.123  1.00  0.00           C  
ATOM   7504  O   GLY A 475     -54.296 -49.181 -21.283  1.00  0.00           O  
ATOM   7505  H   GLY A 475     -55.158 -50.014 -24.209  1.00  0.00           H  
ATOM   7506 1HA  GLY A 475     -57.292 -49.619 -22.264  1.00  0.00           H  
ATOM   7507 2HA  GLY A 475     -56.332 -51.086 -22.428  1.00  0.00           H  
ATOM   7508  N   GLY A 476     -56.048 -49.708 -19.928  1.00  0.00           N  
ATOM   7509  CA  GLY A 476     -55.375 -49.366 -18.671  1.00  0.00           C  
ATOM   7510  C   GLY A 476     -55.544 -47.899 -18.231  1.00  0.00           C  
ATOM   7511  O   GLY A 476     -56.181 -47.085 -18.907  1.00  0.00           O  
ATOM   7512  H   GLY A 476     -56.999 -50.047 -19.893  1.00  0.00           H  
ATOM   7513 1HA  GLY A 476     -55.744 -50.018 -17.879  1.00  0.00           H  
ATOM   7514 2HA  GLY A 476     -54.311 -49.581 -18.773  1.00  0.00           H  
ATOM   7515  N   ARG A 477     -55.017 -47.589 -17.042  1.00  0.00           N  
ATOM   7516  CA  ARG A 477     -55.076 -46.248 -16.458  1.00  0.00           C  
ATOM   7517  C   ARG A 477     -53.907 -45.463 -16.995  1.00  0.00           C  
ATOM   7518  O   ARG A 477     -52.791 -45.980 -16.991  1.00  0.00           O  
ATOM   7519  CB  ARG A 477     -54.995 -46.286 -14.937  1.00  0.00           C  
ATOM   7520  CG  ARG A 477     -56.177 -46.921 -14.258  1.00  0.00           C  
ATOM   7521  CD  ARG A 477     -56.061 -46.927 -12.768  1.00  0.00           C  
ATOM   7522  NE  ARG A 477     -57.221 -47.564 -12.176  1.00  0.00           N  
ATOM   7523  CZ  ARG A 477     -57.418 -47.813 -10.866  1.00  0.00           C  
ATOM   7524  NH1 ARG A 477     -56.506 -47.482  -9.971  1.00  0.00           N  
ATOM   7525  NH2 ARG A 477     -58.547 -48.393 -10.486  1.00  0.00           N  
ATOM   7526  H   ARG A 477     -54.504 -48.316 -16.561  1.00  0.00           H  
ATOM   7527  HA  ARG A 477     -56.007 -45.762 -16.756  1.00  0.00           H  
ATOM   7528 1HB  ARG A 477     -54.107 -46.831 -14.633  1.00  0.00           H  
ATOM   7529 2HB  ARG A 477     -54.906 -45.266 -14.555  1.00  0.00           H  
ATOM   7530 1HG  ARG A 477     -57.081 -46.363 -14.518  1.00  0.00           H  
ATOM   7531 2HG  ARG A 477     -56.285 -47.952 -14.596  1.00  0.00           H  
ATOM   7532 1HD  ARG A 477     -55.176 -47.475 -12.465  1.00  0.00           H  
ATOM   7533 2HD  ARG A 477     -56.005 -45.898 -12.402  1.00  0.00           H  
ATOM   7534  HE  ARG A 477     -57.966 -47.848 -12.825  1.00  0.00           H  
ATOM   7535 1HH1 ARG A 477     -55.647 -47.036 -10.265  1.00  0.00           H  
ATOM   7536 2HH1 ARG A 477     -56.667 -47.673  -8.992  1.00  0.00           H  
ATOM   7537 1HH2 ARG A 477     -59.267 -48.629 -11.198  1.00  0.00           H  
ATOM   7538 2HH2 ARG A 477     -58.716 -48.586  -9.514  1.00  0.00           H  
ATOM   7539  N   VAL A 478     -54.153 -44.235 -17.437  1.00  0.00           N  
ATOM   7540  CA  VAL A 478     -53.121 -43.392 -18.039  1.00  0.00           C  
ATOM   7541  C   VAL A 478     -53.052 -41.992 -17.454  1.00  0.00           C  
ATOM   7542  O   VAL A 478     -54.088 -41.382 -17.210  1.00  0.00           O  
ATOM   7543  CB  VAL A 478     -53.390 -43.224 -19.548  1.00  0.00           C  
ATOM   7544  CG1 VAL A 478     -52.330 -42.327 -20.179  1.00  0.00           C  
ATOM   7545  CG2 VAL A 478     -53.425 -44.557 -20.231  1.00  0.00           C  
ATOM   7546  H   VAL A 478     -55.101 -43.882 -17.384  1.00  0.00           H  
ATOM   7547  HA  VAL A 478     -52.154 -43.870 -17.893  1.00  0.00           H  
ATOM   7548  HB  VAL A 478     -54.354 -42.732 -19.681  1.00  0.00           H  
ATOM   7549 1HG1 VAL A 478     -52.556 -42.209 -21.193  1.00  0.00           H  
ATOM   7550 2HG1 VAL A 478     -52.336 -41.359 -19.728  1.00  0.00           H  
ATOM   7551 3HG1 VAL A 478     -51.343 -42.776 -20.072  1.00  0.00           H  
ATOM   7552 1HG2 VAL A 478     -53.631 -44.378 -21.274  1.00  0.00           H  
ATOM   7553 2HG2 VAL A 478     -52.475 -45.052 -20.121  1.00  0.00           H  
ATOM   7554 3HG2 VAL A 478     -54.210 -45.185 -19.810  1.00  0.00           H  
ATOM   7555  N   ASN A 479     -51.838 -41.491 -17.222  1.00  0.00           N  
ATOM   7556  CA  ASN A 479     -51.662 -40.100 -16.833  1.00  0.00           C  
ATOM   7557  C   ASN A 479     -51.331 -39.280 -18.104  1.00  0.00           C  
ATOM   7558  O   ASN A 479     -50.159 -39.265 -18.514  1.00  0.00           O  
ATOM   7559  CB  ASN A 479     -50.564 -39.924 -15.817  1.00  0.00           C  
ATOM   7560  CG  ASN A 479     -50.446 -38.503 -15.378  1.00  0.00           C  
ATOM   7561  OD1 ASN A 479     -50.961 -37.571 -16.030  1.00  0.00           O  
ATOM   7562  ND2 ASN A 479     -49.766 -38.296 -14.280  1.00  0.00           N  
ATOM   7563  H   ASN A 479     -51.021 -42.077 -17.401  1.00  0.00           H  
ATOM   7564  HA  ASN A 479     -52.582 -39.757 -16.378  1.00  0.00           H  
ATOM   7565 1HB  ASN A 479     -50.775 -40.521 -14.949  1.00  0.00           H  
ATOM   7566 2HB  ASN A 479     -49.608 -40.259 -16.230  1.00  0.00           H  
ATOM   7567 1HD2 ASN A 479     -49.636 -37.368 -13.935  1.00  0.00           H  
ATOM   7568 2HD2 ASN A 479     -49.351 -39.066 -13.790  1.00  0.00           H  
ATOM   7569  N   PRO A 480     -52.301 -38.569 -18.735  1.00  0.00           N  
ATOM   7570  CA  PRO A 480     -52.170 -37.865 -20.005  1.00  0.00           C  
ATOM   7571  C   PRO A 480     -51.247 -36.657 -19.897  1.00  0.00           C  
ATOM   7572  O   PRO A 480     -50.811 -36.086 -20.906  1.00  0.00           O  
ATOM   7573  CB  PRO A 480     -53.605 -37.419 -20.300  1.00  0.00           C  
ATOM   7574  CG  PRO A 480     -54.253 -37.301 -18.951  1.00  0.00           C  
ATOM   7575  CD  PRO A 480     -53.629 -38.385 -18.115  1.00  0.00           C  
ATOM   7576  HA  PRO A 480     -51.811 -38.566 -20.772  1.00  0.00           H  
ATOM   7577 1HB  PRO A 480     -53.597 -36.472 -20.855  1.00  0.00           H  
ATOM   7578 2HB  PRO A 480     -54.103 -38.167 -20.948  1.00  0.00           H  
ATOM   7579 1HG  PRO A 480     -54.093 -36.296 -18.536  1.00  0.00           H  
ATOM   7580 2HG  PRO A 480     -55.341 -37.432 -19.055  1.00  0.00           H  
ATOM   7581 1HD  PRO A 480     -53.540 -38.007 -17.109  1.00  0.00           H  
ATOM   7582 2HD  PRO A 480     -54.239 -39.277 -18.193  1.00  0.00           H  
ATOM   7583  N   ARG A 481     -50.964 -36.242 -18.663  1.00  0.00           N  
ATOM   7584  CA  ARG A 481     -50.124 -35.084 -18.454  1.00  0.00           C  
ATOM   7585  C   ARG A 481     -48.688 -35.487 -18.728  1.00  0.00           C  
ATOM   7586  O   ARG A 481     -47.876 -34.679 -19.186  1.00  0.00           O  
ATOM   7587  CB  ARG A 481     -50.247 -34.596 -17.022  1.00  0.00           C  
ATOM   7588  CG  ARG A 481     -51.616 -34.047 -16.659  1.00  0.00           C  
ATOM   7589  CD  ARG A 481     -51.711 -33.720 -15.214  1.00  0.00           C  
ATOM   7590  NE  ARG A 481     -53.032 -33.221 -14.852  1.00  0.00           N  
ATOM   7591  CZ  ARG A 481     -53.470 -33.068 -13.586  1.00  0.00           C  
ATOM   7592  NH1 ARG A 481     -52.688 -33.384 -12.577  1.00  0.00           N  
ATOM   7593  NH2 ARG A 481     -54.685 -32.600 -13.360  1.00  0.00           N  
ATOM   7594  H   ARG A 481     -51.296 -36.739 -17.837  1.00  0.00           H  
ATOM   7595  HA  ARG A 481     -50.419 -34.293 -19.142  1.00  0.00           H  
ATOM   7596 1HB  ARG A 481     -49.984 -35.378 -16.330  1.00  0.00           H  
ATOM   7597 2HB  ARG A 481     -49.532 -33.790 -16.866  1.00  0.00           H  
ATOM   7598 1HG  ARG A 481     -51.815 -33.145 -17.237  1.00  0.00           H  
ATOM   7599 2HG  ARG A 481     -52.372 -34.803 -16.888  1.00  0.00           H  
ATOM   7600 1HD  ARG A 481     -51.513 -34.619 -14.631  1.00  0.00           H  
ATOM   7601 2HD  ARG A 481     -50.977 -32.956 -14.965  1.00  0.00           H  
ATOM   7602  HE  ARG A 481     -53.661 -32.966 -15.601  1.00  0.00           H  
ATOM   7603 1HH1 ARG A 481     -51.759 -33.741 -12.751  1.00  0.00           H  
ATOM   7604 2HH1 ARG A 481     -53.016 -33.268 -11.629  1.00  0.00           H  
ATOM   7605 1HH2 ARG A 481     -55.286 -32.356 -14.136  1.00  0.00           H  
ATOM   7606 2HH2 ARG A 481     -55.014 -32.484 -12.413  1.00  0.00           H  
ATOM   7607  N   GLU A 482     -48.382 -36.754 -18.429  1.00  0.00           N  
ATOM   7608  CA  GLU A 482     -47.041 -37.294 -18.551  1.00  0.00           C  
ATOM   7609  C   GLU A 482     -46.897 -38.181 -19.788  1.00  0.00           C  
ATOM   7610  O   GLU A 482     -45.808 -38.287 -20.352  1.00  0.00           O  
ATOM   7611  CB  GLU A 482     -46.682 -38.069 -17.284  1.00  0.00           C  
ATOM   7612  CG  GLU A 482     -46.651 -37.206 -16.013  1.00  0.00           C  
ATOM   7613  CD  GLU A 482     -46.305 -37.970 -14.740  1.00  0.00           C  
ATOM   7614  OE1 GLU A 482     -46.637 -39.127 -14.640  1.00  0.00           O  
ATOM   7615  OE2 GLU A 482     -45.713 -37.378 -13.868  1.00  0.00           O  
ATOM   7616  H   GLU A 482     -49.118 -37.385 -18.127  1.00  0.00           H  
ATOM   7617  HA  GLU A 482     -46.344 -36.463 -18.650  1.00  0.00           H  
ATOM   7618 1HB  GLU A 482     -47.393 -38.887 -17.137  1.00  0.00           H  
ATOM   7619 2HB  GLU A 482     -45.699 -38.500 -17.411  1.00  0.00           H  
ATOM   7620 1HG  GLU A 482     -45.922 -36.409 -16.152  1.00  0.00           H  
ATOM   7621 2HG  GLU A 482     -47.630 -36.741 -15.891  1.00  0.00           H  
ATOM   7622  N   GLY A 483     -48.003 -38.787 -20.241  1.00  0.00           N  
ATOM   7623  CA  GLY A 483     -47.942 -39.705 -21.372  1.00  0.00           C  
ATOM   7624  C   GLY A 483     -47.470 -41.085 -20.922  1.00  0.00           C  
ATOM   7625  O   GLY A 483     -46.755 -41.792 -21.660  1.00  0.00           O  
ATOM   7626  H   GLY A 483     -48.884 -38.665 -19.750  1.00  0.00           H  
ATOM   7627 1HA  GLY A 483     -48.929 -39.776 -21.821  1.00  0.00           H  
ATOM   7628 2HA  GLY A 483     -47.272 -39.307 -22.127  1.00  0.00           H  
ATOM   7629  N   ILE A 484     -47.829 -41.411 -19.668  1.00  0.00           N  
ATOM   7630  CA  ILE A 484     -47.455 -42.663 -19.012  1.00  0.00           C  
ATOM   7631  C   ILE A 484     -48.628 -43.583 -18.667  1.00  0.00           C  
ATOM   7632  O   ILE A 484     -49.615 -43.170 -18.046  1.00  0.00           O  
ATOM   7633  CB  ILE A 484     -46.654 -42.384 -17.717  1.00  0.00           C  
ATOM   7634  CG1 ILE A 484     -45.355 -41.649 -18.050  1.00  0.00           C  
ATOM   7635  CG2 ILE A 484     -46.361 -43.679 -16.955  1.00  0.00           C  
ATOM   7636  CD1 ILE A 484     -44.618 -41.166 -16.846  1.00  0.00           C  
ATOM   7637  H   ILE A 484     -48.418 -40.748 -19.163  1.00  0.00           H  
ATOM   7638  HA  ILE A 484     -46.804 -43.200 -19.690  1.00  0.00           H  
ATOM   7639  HB  ILE A 484     -47.239 -41.723 -17.075  1.00  0.00           H  
ATOM   7640 1HG1 ILE A 484     -44.705 -42.308 -18.587  1.00  0.00           H  
ATOM   7641 2HG1 ILE A 484     -45.580 -40.791 -18.679  1.00  0.00           H  
ATOM   7642 1HG2 ILE A 484     -45.813 -43.448 -16.047  1.00  0.00           H  
ATOM   7643 2HG2 ILE A 484     -47.286 -44.165 -16.694  1.00  0.00           H  
ATOM   7644 3HG2 ILE A 484     -45.771 -44.341 -17.572  1.00  0.00           H  
ATOM   7645 1HD1 ILE A 484     -43.708 -40.653 -17.158  1.00  0.00           H  
ATOM   7646 2HD1 ILE A 484     -45.244 -40.481 -16.280  1.00  0.00           H  
ATOM   7647 3HD1 ILE A 484     -44.359 -42.014 -16.217  1.00  0.00           H  
ATOM   7648  N   VAL A 485     -48.518 -44.852 -19.062  1.00  0.00           N  
ATOM   7649  CA  VAL A 485     -49.552 -45.811 -18.709  1.00  0.00           C  
ATOM   7650  C   VAL A 485     -49.231 -46.202 -17.287  1.00  0.00           C  
ATOM   7651  O   VAL A 485     -48.113 -46.617 -16.972  1.00  0.00           O  
ATOM   7652  CB  VAL A 485     -49.550 -47.044 -19.626  1.00  0.00           C  
ATOM   7653  CG1 VAL A 485     -50.650 -48.042 -19.155  1.00  0.00           C  
ATOM   7654  CG2 VAL A 485     -49.748 -46.599 -21.072  1.00  0.00           C  
ATOM   7655  H   VAL A 485     -47.696 -45.148 -19.578  1.00  0.00           H  
ATOM   7656  HA  VAL A 485     -50.530 -45.338 -18.741  1.00  0.00           H  
ATOM   7657  HB  VAL A 485     -48.596 -47.557 -19.536  1.00  0.00           H  
ATOM   7658 1HG1 VAL A 485     -50.640 -48.927 -19.788  1.00  0.00           H  
ATOM   7659 2HG1 VAL A 485     -50.455 -48.340 -18.122  1.00  0.00           H  
ATOM   7660 3HG1 VAL A 485     -51.633 -47.565 -19.214  1.00  0.00           H  
ATOM   7661 1HG2 VAL A 485     -49.735 -47.473 -21.726  1.00  0.00           H  
ATOM   7662 2HG2 VAL A 485     -50.696 -46.091 -21.168  1.00  0.00           H  
ATOM   7663 3HG2 VAL A 485     -48.940 -45.919 -21.351  1.00  0.00           H  
ATOM   7664  N   LEU A 486     -50.179 -46.030 -16.407  1.00  0.00           N  
ATOM   7665  CA  LEU A 486     -49.925 -46.257 -15.007  1.00  0.00           C  
ATOM   7666  C   LEU A 486     -50.150 -47.709 -14.646  1.00  0.00           C  
ATOM   7667  O   LEU A 486     -49.265 -48.367 -14.086  1.00  0.00           O  
ATOM   7668  CB  LEU A 486     -50.912 -45.398 -14.224  1.00  0.00           C  
ATOM   7669  CG  LEU A 486     -50.846 -43.910 -14.514  1.00  0.00           C  
ATOM   7670  CD1 LEU A 486     -51.985 -43.220 -13.771  1.00  0.00           C  
ATOM   7671  CD2 LEU A 486     -49.487 -43.378 -14.125  1.00  0.00           C  
ATOM   7672  H   LEU A 486     -51.090 -45.721 -16.716  1.00  0.00           H  
ATOM   7673  HA  LEU A 486     -48.899 -45.976 -14.776  1.00  0.00           H  
ATOM   7674 1HB  LEU A 486     -51.917 -45.733 -14.439  1.00  0.00           H  
ATOM   7675 2HB  LEU A 486     -50.720 -45.534 -13.162  1.00  0.00           H  
ATOM   7676  HG  LEU A 486     -50.995 -43.744 -15.580  1.00  0.00           H  
ATOM   7677 1HD1 LEU A 486     -51.977 -42.164 -13.981  1.00  0.00           H  
ATOM   7678 2HD1 LEU A 486     -52.932 -43.644 -14.106  1.00  0.00           H  
ATOM   7679 3HD1 LEU A 486     -51.877 -43.377 -12.699  1.00  0.00           H  
ATOM   7680 1HD2 LEU A 486     -49.424 -42.318 -14.338  1.00  0.00           H  
ATOM   7681 2HD2 LEU A 486     -49.325 -43.541 -13.061  1.00  0.00           H  
ATOM   7682 3HD2 LEU A 486     -48.723 -43.902 -14.694  1.00  0.00           H  
ATOM   7683  N   HIS A 487     -51.320 -48.219 -15.024  1.00  0.00           N  
ATOM   7684  CA  HIS A 487     -51.709 -49.574 -14.641  1.00  0.00           C  
ATOM   7685  C   HIS A 487     -52.490 -50.267 -15.745  1.00  0.00           C  
ATOM   7686  O   HIS A 487     -53.310 -49.642 -16.414  1.00  0.00           O  
ATOM   7687  CB  HIS A 487     -52.604 -49.531 -13.393  1.00  0.00           C  
ATOM   7688  CG  HIS A 487     -51.987 -48.846 -12.206  1.00  0.00           C  
ATOM   7689  ND1 HIS A 487     -51.059 -49.454 -11.392  1.00  0.00           N  
ATOM   7690  CD2 HIS A 487     -52.172 -47.600 -11.704  1.00  0.00           C  
ATOM   7691  CE1 HIS A 487     -50.695 -48.610 -10.443  1.00  0.00           C  
ATOM   7692  NE2 HIS A 487     -51.357 -47.479 -10.612  1.00  0.00           N  
ATOM   7693  H   HIS A 487     -51.947 -47.624 -15.565  1.00  0.00           H  
ATOM   7694  HA  HIS A 487     -50.823 -50.163 -14.424  1.00  0.00           H  
ATOM   7695 1HB  HIS A 487     -53.535 -49.029 -13.634  1.00  0.00           H  
ATOM   7696 2HB  HIS A 487     -52.854 -50.551 -13.101  1.00  0.00           H  
ATOM   7697  HD1 HIS A 487     -50.548 -50.284 -11.618  1.00  0.00           H  
ATOM   7698  HD2 HIS A 487     -52.801 -46.763 -12.008  1.00  0.00           H  
ATOM   7699  HE1 HIS A 487     -49.960 -48.903  -9.693  1.00  0.00           H  
ATOM   7700  N   SER A 488     -52.355 -51.578 -15.864  1.00  0.00           N  
ATOM   7701  CA  SER A 488     -53.149 -52.286 -16.868  1.00  0.00           C  
ATOM   7702  C   SER A 488     -53.620 -53.662 -16.383  1.00  0.00           C  
ATOM   7703  O   SER A 488     -52.932 -54.333 -15.612  1.00  0.00           O  
ATOM   7704  CB  SER A 488     -52.345 -52.429 -18.130  1.00  0.00           C  
ATOM   7705  OG  SER A 488     -53.076 -53.088 -19.085  1.00  0.00           O  
ATOM   7706  H   SER A 488     -51.645 -52.061 -15.314  1.00  0.00           H  
ATOM   7707  HA  SER A 488     -54.037 -51.697 -17.087  1.00  0.00           H  
ATOM   7708 1HB  SER A 488     -52.056 -51.443 -18.500  1.00  0.00           H  
ATOM   7709 2HB  SER A 488     -51.431 -52.985 -17.918  1.00  0.00           H  
ATOM   7710  HG  SER A 488     -53.322 -53.952 -18.691  1.00  0.00           H  
ATOM   7711  N   THR A 489     -54.825 -54.050 -16.821  1.00  0.00           N  
ATOM   7712  CA  THR A 489     -55.420 -55.348 -16.489  1.00  0.00           C  
ATOM   7713  C   THR A 489     -54.886 -56.452 -17.393  1.00  0.00           C  
ATOM   7714  O   THR A 489     -54.257 -56.160 -18.404  1.00  0.00           O  
ATOM   7715  CB  THR A 489     -56.966 -55.296 -16.548  1.00  0.00           C  
ATOM   7716  OG1 THR A 489     -57.399 -54.993 -17.885  1.00  0.00           O  
ATOM   7717  CG2 THR A 489     -57.495 -54.236 -15.587  1.00  0.00           C  
ATOM   7718  H   THR A 489     -55.336 -53.422 -17.426  1.00  0.00           H  
ATOM   7719  HA  THR A 489     -55.142 -55.599 -15.465  1.00  0.00           H  
ATOM   7720  HB  THR A 489     -57.372 -56.268 -16.258  1.00  0.00           H  
ATOM   7721  HG1 THR A 489     -58.365 -55.055 -17.930  1.00  0.00           H  
ATOM   7722 1HG2 THR A 489     -58.588 -54.217 -15.632  1.00  0.00           H  
ATOM   7723 2HG2 THR A 489     -57.179 -54.478 -14.572  1.00  0.00           H  
ATOM   7724 3HG2 THR A 489     -57.103 -53.259 -15.867  1.00  0.00           H  
ATOM   7725  N   LYS A 490     -55.223 -57.701 -17.060  1.00  0.00           N  
ATOM   7726  CA  LYS A 490     -54.700 -58.939 -17.663  1.00  0.00           C  
ATOM   7727  C   LYS A 490     -54.822 -59.118 -19.183  1.00  0.00           C  
ATOM   7728  O   LYS A 490     -54.046 -59.878 -19.773  1.00  0.00           O  
ATOM   7729  CB  LYS A 490     -55.421 -60.113 -17.002  1.00  0.00           C  
ATOM   7730  CG  LYS A 490     -55.081 -60.313 -15.538  1.00  0.00           C  
ATOM   7731  CD  LYS A 490     -55.876 -61.459 -14.939  1.00  0.00           C  
ATOM   7732  CE  LYS A 490     -55.562 -61.625 -13.464  1.00  0.00           C  
ATOM   7733  NZ  LYS A 490     -56.378 -62.693 -12.843  1.00  0.00           N  
ATOM   7734  H   LYS A 490     -55.826 -57.810 -16.253  1.00  0.00           H  
ATOM   7735  HA  LYS A 490     -53.637 -58.989 -17.419  1.00  0.00           H  
ATOM   7736 1HB  LYS A 490     -56.497 -59.962 -17.072  1.00  0.00           H  
ATOM   7737 2HB  LYS A 490     -55.183 -61.034 -17.533  1.00  0.00           H  
ATOM   7738 1HG  LYS A 490     -54.017 -60.517 -15.429  1.00  0.00           H  
ATOM   7739 2HG  LYS A 490     -55.321 -59.402 -14.986  1.00  0.00           H  
ATOM   7740 1HD  LYS A 490     -56.944 -61.255 -15.052  1.00  0.00           H  
ATOM   7741 2HD  LYS A 490     -55.641 -62.385 -15.461  1.00  0.00           H  
ATOM   7742 1HE  LYS A 490     -54.509 -61.872 -13.349  1.00  0.00           H  
ATOM   7743 2HE  LYS A 490     -55.765 -60.683 -12.950  1.00  0.00           H  
ATOM   7744 1HZ  LYS A 490     -56.142 -62.770 -11.866  1.00  0.00           H  
ATOM   7745 2HZ  LYS A 490     -57.359 -62.459 -12.936  1.00  0.00           H  
ATOM   7746 3HZ  LYS A 490     -56.195 -63.570 -13.305  1.00  0.00           H  
ATOM   7747  N   LEU A 491     -55.751 -58.417 -19.845  1.00  0.00           N  
ATOM   7748  CA  LEU A 491     -55.872 -58.560 -21.306  1.00  0.00           C  
ATOM   7749  C   LEU A 491     -54.584 -58.107 -21.978  1.00  0.00           C  
ATOM   7750  O   LEU A 491     -54.250 -58.510 -23.092  1.00  0.00           O  
ATOM   7751  CB  LEU A 491     -57.051 -57.748 -21.870  1.00  0.00           C  
ATOM   7752  CG  LEU A 491     -58.480 -58.229 -21.503  1.00  0.00           C  
ATOM   7753  CD1 LEU A 491     -59.506 -57.217 -22.042  1.00  0.00           C  
ATOM   7754  CD2 LEU A 491     -58.723 -59.619 -22.099  1.00  0.00           C  
ATOM   7755  H   LEU A 491     -56.364 -57.793 -19.338  1.00  0.00           H  
ATOM   7756  HA  LEU A 491     -56.030 -59.611 -21.543  1.00  0.00           H  
ATOM   7757 1HB  LEU A 491     -56.948 -56.717 -21.533  1.00  0.00           H  
ATOM   7758 2HB  LEU A 491     -56.973 -57.760 -22.954  1.00  0.00           H  
ATOM   7759  HG  LEU A 491     -58.585 -58.276 -20.416  1.00  0.00           H  
ATOM   7760 1HD1 LEU A 491     -60.516 -57.546 -21.780  1.00  0.00           H  
ATOM   7761 2HD1 LEU A 491     -59.320 -56.239 -21.599  1.00  0.00           H  
ATOM   7762 3HD1 LEU A 491     -59.417 -57.149 -23.124  1.00  0.00           H  
ATOM   7763 1HD2 LEU A 491     -59.729 -59.958 -21.843  1.00  0.00           H  
ATOM   7764 2HD2 LEU A 491     -58.622 -59.573 -23.182  1.00  0.00           H  
ATOM   7765 3HD2 LEU A 491     -57.990 -60.319 -21.698  1.00  0.00           H  
ATOM   7766  N   ILE A 492     -53.905 -57.227 -21.283  1.00  0.00           N  
ATOM   7767  CA  ILE A 492     -52.687 -56.575 -21.644  1.00  0.00           C  
ATOM   7768  C   ILE A 492     -51.551 -56.947 -20.689  1.00  0.00           C  
ATOM   7769  O   ILE A 492     -51.669 -56.782 -19.480  1.00  0.00           O  
ATOM   7770  CB  ILE A 492     -53.020 -55.131 -21.561  1.00  0.00           C  
ATOM   7771  CG1 ILE A 492     -54.093 -54.760 -22.634  1.00  0.00           C  
ATOM   7772  CG2 ILE A 492     -51.915 -54.447 -21.627  1.00  0.00           C  
ATOM   7773  CD1 ILE A 492     -54.715 -53.417 -22.441  1.00  0.00           C  
ATOM   7774  H   ILE A 492     -54.253 -56.981 -20.357  1.00  0.00           H  
ATOM   7775  HA  ILE A 492     -52.416 -56.856 -22.661  1.00  0.00           H  
ATOM   7776  HB  ILE A 492     -53.493 -54.948 -20.607  1.00  0.00           H  
ATOM   7777 1HG1 ILE A 492     -53.616 -54.774 -23.617  1.00  0.00           H  
ATOM   7778 2HG1 ILE A 492     -54.888 -55.485 -22.627  1.00  0.00           H  
ATOM   7779 1HG2 ILE A 492     -52.184 -53.427 -21.528  1.00  0.00           H  
ATOM   7780 2HG2 ILE A 492     -51.233 -54.731 -20.828  1.00  0.00           H  
ATOM   7781 3HG2 ILE A 492     -51.485 -54.669 -22.571  1.00  0.00           H  
ATOM   7782 1HD1 ILE A 492     -55.435 -53.239 -23.241  1.00  0.00           H  
ATOM   7783 2HD1 ILE A 492     -55.220 -53.389 -21.475  1.00  0.00           H  
ATOM   7784 3HD1 ILE A 492     -53.964 -52.660 -22.460  1.00  0.00           H  
ATOM   7785  N   GLN A 493     -50.440 -57.442 -21.213  1.00  0.00           N  
ATOM   7786  CA  GLN A 493     -49.336 -57.809 -20.330  1.00  0.00           C  
ATOM   7787  C   GLN A 493     -48.206 -56.781 -20.349  1.00  0.00           C  
ATOM   7788  O   GLN A 493     -47.944 -56.162 -21.372  1.00  0.00           O  
ATOM   7789  CB  GLN A 493     -48.806 -59.195 -20.713  1.00  0.00           C  
ATOM   7790  CG  GLN A 493     -49.816 -60.350 -20.561  1.00  0.00           C  
ATOM   7791  CD  GLN A 493     -50.110 -60.681 -19.090  1.00  0.00           C  
ATOM   7792  OE1 GLN A 493     -49.161 -60.966 -18.348  1.00  0.00           O  
ATOM   7793  NE2 GLN A 493     -51.374 -60.672 -18.661  1.00  0.00           N  
ATOM   7794  H   GLN A 493     -50.361 -57.570 -22.212  1.00  0.00           H  
ATOM   7795  HA  GLN A 493     -49.714 -57.866 -19.311  1.00  0.00           H  
ATOM   7796 1HB  GLN A 493     -48.490 -59.180 -21.750  1.00  0.00           H  
ATOM   7797 2HB  GLN A 493     -47.927 -59.427 -20.113  1.00  0.00           H  
ATOM   7798 1HG  GLN A 493     -50.756 -60.068 -21.041  1.00  0.00           H  
ATOM   7799 2HG  GLN A 493     -49.411 -61.240 -21.033  1.00  0.00           H  
ATOM   7800 1HE2 GLN A 493     -51.573 -60.896 -17.709  1.00  0.00           H  
ATOM   7801 2HE2 GLN A 493     -52.157 -60.447 -19.280  1.00  0.00           H  
ATOM   7802  N   GLU A 494     -47.529 -56.653 -19.204  1.00  0.00           N  
ATOM   7803  CA  GLU A 494     -46.338 -55.815 -18.971  1.00  0.00           C  
ATOM   7804  C   GLU A 494     -46.454 -54.304 -19.280  1.00  0.00           C  
ATOM   7805  O   GLU A 494     -45.463 -53.705 -19.690  1.00  0.00           O  
ATOM   7806  CB  GLU A 494     -45.144 -56.349 -19.783  1.00  0.00           C  
ATOM   7807  CG  GLU A 494     -44.742 -57.789 -19.472  1.00  0.00           C  
ATOM   7808  CD  GLU A 494     -43.451 -58.223 -20.147  1.00  0.00           C  
ATOM   7809  OE1 GLU A 494     -42.993 -57.555 -21.054  1.00  0.00           O  
ATOM   7810  OE2 GLU A 494     -42.933 -59.241 -19.765  1.00  0.00           O  
ATOM   7811  H   GLU A 494     -47.858 -57.209 -18.425  1.00  0.00           H  
ATOM   7812  HA  GLU A 494     -46.088 -55.906 -17.913  1.00  0.00           H  
ATOM   7813 1HB  GLU A 494     -45.373 -56.290 -20.848  1.00  0.00           H  
ATOM   7814 2HB  GLU A 494     -44.275 -55.717 -19.605  1.00  0.00           H  
ATOM   7815 1HG  GLU A 494     -44.632 -57.900 -18.395  1.00  0.00           H  
ATOM   7816 2HG  GLU A 494     -45.546 -58.450 -19.797  1.00  0.00           H  
ATOM   7817  N   TRP A 495     -47.620 -53.663 -19.067  1.00  0.00           N  
ATOM   7818  CA  TRP A 495     -47.701 -52.215 -19.355  1.00  0.00           C  
ATOM   7819  C   TRP A 495     -47.787 -51.325 -18.123  1.00  0.00           C  
ATOM   7820  O   TRP A 495     -48.244 -50.189 -18.217  1.00  0.00           O  
ATOM   7821  CB  TRP A 495     -48.908 -51.814 -20.195  1.00  0.00           C  
ATOM   7822  CG  TRP A 495     -48.991 -52.399 -21.527  1.00  0.00           C  
ATOM   7823  CD1 TRP A 495     -48.208 -53.347 -22.076  1.00  0.00           C  
ATOM   7824  CD2 TRP A 495     -50.002 -52.120 -22.488  1.00  0.00           C  
ATOM   7825  NE1 TRP A 495     -48.685 -53.707 -23.278  1.00  0.00           N  
ATOM   7826  CE2 TRP A 495     -49.788 -52.979 -23.548  1.00  0.00           C  
ATOM   7827  CE3 TRP A 495     -51.098 -51.260 -22.518  1.00  0.00           C  
ATOM   7828  CZ2 TRP A 495     -50.627 -53.034 -24.609  1.00  0.00           C  
ATOM   7829  CZ3 TRP A 495     -51.940 -51.347 -23.600  1.00  0.00           C  
ATOM   7830  CH2 TRP A 495     -51.712 -52.213 -24.594  1.00  0.00           C  
ATOM   7831  H   TRP A 495     -48.427 -54.171 -18.737  1.00  0.00           H  
ATOM   7832  HA  TRP A 495     -46.812 -51.940 -19.908  1.00  0.00           H  
ATOM   7833 1HB  TRP A 495     -49.812 -52.086 -19.663  1.00  0.00           H  
ATOM   7834 2HB  TRP A 495     -48.916 -50.729 -20.306  1.00  0.00           H  
ATOM   7835  HD1 TRP A 495     -47.349 -53.795 -21.627  1.00  0.00           H  
ATOM   7836  HE1 TRP A 495     -48.288 -54.436 -23.865  1.00  0.00           H  
ATOM   7837  HE3 TRP A 495     -51.313 -50.577 -21.694  1.00  0.00           H  
ATOM   7838  HZ2 TRP A 495     -50.469 -53.734 -25.417  1.00  0.00           H  
ATOM   7839  HZ3 TRP A 495     -52.820 -50.736 -23.626  1.00  0.00           H  
ATOM   7840  HH2 TRP A 495     -52.430 -52.270 -25.395  1.00  0.00           H  
ATOM   7841  N   ASN A 496     -47.373 -51.813 -16.974  1.00  0.00           N  
ATOM   7842  CA  ASN A 496     -47.455 -50.966 -15.792  1.00  0.00           C  
ATOM   7843  C   ASN A 496     -46.288 -49.981 -15.808  1.00  0.00           C  
ATOM   7844  O   ASN A 496     -45.176 -50.353 -16.189  1.00  0.00           O  
ATOM   7845  CB  ASN A 496     -47.454 -51.803 -14.527  1.00  0.00           C  
ATOM   7846  CG  ASN A 496     -48.687 -52.711 -14.391  1.00  0.00           C  
ATOM   7847  OD1 ASN A 496     -49.808 -52.399 -14.832  1.00  0.00           O  
ATOM   7848  ND2 ASN A 496     -48.476 -53.846 -13.775  1.00  0.00           N  
ATOM   7849  H   ASN A 496     -46.992 -52.746 -16.924  1.00  0.00           H  
ATOM   7850  HA  ASN A 496     -48.376 -50.380 -15.829  1.00  0.00           H  
ATOM   7851 1HB  ASN A 496     -46.555 -52.417 -14.499  1.00  0.00           H  
ATOM   7852 2HB  ASN A 496     -47.419 -51.133 -13.664  1.00  0.00           H  
ATOM   7853 1HD2 ASN A 496     -49.229 -54.495 -13.647  1.00  0.00           H  
ATOM   7854 2HD2 ASN A 496     -47.561 -54.068 -13.431  1.00  0.00           H  
ATOM   7855  N   SER A 497     -46.539 -48.738 -15.392  1.00  0.00           N  
ATOM   7856  CA  SER A 497     -45.513 -47.690 -15.362  1.00  0.00           C  
ATOM   7857  C   SER A 497     -44.752 -47.515 -16.692  1.00  0.00           C  
ATOM   7858  O   SER A 497     -43.518 -47.541 -16.704  1.00  0.00           O  
ATOM   7859  CB  SER A 497     -44.512 -47.962 -14.251  1.00  0.00           C  
ATOM   7860  OG  SER A 497     -45.136 -47.973 -12.994  1.00  0.00           O  
ATOM   7861  H   SER A 497     -47.480 -48.513 -15.069  1.00  0.00           H  
ATOM   7862  HA  SER A 497     -46.018 -46.746 -15.147  1.00  0.00           H  
ATOM   7863 1HB  SER A 497     -44.014 -48.914 -14.423  1.00  0.00           H  
ATOM   7864 2HB  SER A 497     -43.745 -47.190 -14.268  1.00  0.00           H  
ATOM   7865  HG  SER A 497     -45.602 -47.137 -12.926  1.00  0.00           H  
ATOM   7866  N   VAL A 498     -45.476 -47.347 -17.806  1.00  0.00           N  
ATOM   7867  CA  VAL A 498     -44.822 -47.216 -19.114  1.00  0.00           C  
ATOM   7868  C   VAL A 498     -44.935 -45.867 -19.815  1.00  0.00           C  
ATOM   7869  O   VAL A 498     -46.018 -45.392 -20.150  1.00  0.00           O  
ATOM   7870  CB  VAL A 498     -45.335 -48.277 -20.096  1.00  0.00           C  
ATOM   7871  CG1 VAL A 498     -44.718 -48.042 -21.437  1.00  0.00           C  
ATOM   7872  CG2 VAL A 498     -44.936 -49.651 -19.614  1.00  0.00           C  
ATOM   7873  H   VAL A 498     -46.489 -47.294 -17.714  1.00  0.00           H  
ATOM   7874  HA  VAL A 498     -43.762 -47.412 -18.963  1.00  0.00           H  
ATOM   7875  HB  VAL A 498     -46.416 -48.209 -20.188  1.00  0.00           H  
ATOM   7876 1HG1 VAL A 498     -45.075 -48.787 -22.121  1.00  0.00           H  
ATOM   7877 2HG1 VAL A 498     -44.998 -47.056 -21.798  1.00  0.00           H  
ATOM   7878 3HG1 VAL A 498     -43.634 -48.103 -21.355  1.00  0.00           H  
ATOM   7879 1HG2 VAL A 498     -45.277 -50.391 -20.321  1.00  0.00           H  
ATOM   7880 2HG2 VAL A 498     -43.851 -49.709 -19.531  1.00  0.00           H  
ATOM   7881 3HG2 VAL A 498     -45.377 -49.836 -18.647  1.00  0.00           H  
ATOM   7882  N   ASP A 499     -43.775 -45.278 -20.092  1.00  0.00           N  
ATOM   7883  CA  ASP A 499     -43.675 -44.005 -20.799  1.00  0.00           C  
ATOM   7884  C   ASP A 499     -43.793 -44.224 -22.299  1.00  0.00           C  
ATOM   7885  O   ASP A 499     -42.943 -44.881 -22.900  1.00  0.00           O  
ATOM   7886  CB  ASP A 499     -42.351 -43.279 -20.456  1.00  0.00           C  
ATOM   7887  CG  ASP A 499     -42.174 -41.866 -21.155  1.00  0.00           C  
ATOM   7888  OD1 ASP A 499     -42.917 -41.585 -22.055  1.00  0.00           O  
ATOM   7889  OD2 ASP A 499     -41.276 -41.122 -20.802  1.00  0.00           O  
ATOM   7890  H   ASP A 499     -42.925 -45.731 -19.783  1.00  0.00           H  
ATOM   7891  HA  ASP A 499     -44.507 -43.372 -20.505  1.00  0.00           H  
ATOM   7892 1HB  ASP A 499     -42.294 -43.136 -19.375  1.00  0.00           H  
ATOM   7893 2HB  ASP A 499     -41.511 -43.910 -20.744  1.00  0.00           H  
ATOM   7894  N   LEU A 500     -44.888 -43.753 -22.893  1.00  0.00           N  
ATOM   7895  CA  LEU A 500     -45.071 -43.926 -24.328  1.00  0.00           C  
ATOM   7896  C   LEU A 500     -44.658 -42.652 -25.058  1.00  0.00           C  
ATOM   7897  O   LEU A 500     -44.136 -42.696 -26.182  1.00  0.00           O  
ATOM   7898  CB  LEU A 500     -46.513 -44.311 -24.662  1.00  0.00           C  
ATOM   7899  CG  LEU A 500     -46.969 -45.630 -24.058  1.00  0.00           C  
ATOM   7900  CD1 LEU A 500     -48.418 -45.904 -24.432  1.00  0.00           C  
ATOM   7901  CD2 LEU A 500     -46.067 -46.719 -24.548  1.00  0.00           C  
ATOM   7902  H   LEU A 500     -45.570 -43.226 -22.347  1.00  0.00           H  
ATOM   7903  HA  LEU A 500     -44.422 -44.731 -24.667  1.00  0.00           H  
ATOM   7904 1HB  LEU A 500     -47.165 -43.538 -24.289  1.00  0.00           H  
ATOM   7905 2HB  LEU A 500     -46.621 -44.371 -25.741  1.00  0.00           H  
ATOM   7906  HG  LEU A 500     -46.906 -45.570 -22.967  1.00  0.00           H  
ATOM   7907 1HD1 LEU A 500     -48.738 -46.847 -23.991  1.00  0.00           H  
ATOM   7908 2HD1 LEU A 500     -49.042 -45.107 -24.066  1.00  0.00           H  
ATOM   7909 3HD1 LEU A 500     -48.505 -45.967 -25.509  1.00  0.00           H  
ATOM   7910 1HD2 LEU A 500     -46.378 -47.647 -24.103  1.00  0.00           H  
ATOM   7911 2HD2 LEU A 500     -46.129 -46.782 -25.635  1.00  0.00           H  
ATOM   7912 3HD2 LEU A 500     -45.036 -46.500 -24.256  1.00  0.00           H  
ATOM   7913  N   ARG A 501     -44.859 -41.509 -24.397  1.00  0.00           N  
ATOM   7914  CA  ARG A 501     -44.511 -40.226 -24.997  1.00  0.00           C  
ATOM   7915  C   ARG A 501     -43.034 -40.049 -25.327  1.00  0.00           C  
ATOM   7916  O   ARG A 501     -42.706 -39.683 -26.454  1.00  0.00           O  
ATOM   7917  CB  ARG A 501     -44.942 -39.075 -24.103  1.00  0.00           C  
ATOM   7918  CG  ARG A 501     -44.513 -37.674 -24.592  1.00  0.00           C  
ATOM   7919  CD  ARG A 501     -45.002 -36.588 -23.699  1.00  0.00           C  
ATOM   7920  NE  ARG A 501     -46.436 -36.435 -23.783  1.00  0.00           N  
ATOM   7921  CZ  ARG A 501     -47.224 -35.945 -22.813  1.00  0.00           C  
ATOM   7922  NH1 ARG A 501     -46.700 -35.540 -21.671  1.00  0.00           N  
ATOM   7923  NH2 ARG A 501     -48.520 -35.902 -23.067  1.00  0.00           N  
ATOM   7924  H   ARG A 501     -45.284 -41.535 -23.467  1.00  0.00           H  
ATOM   7925  HA  ARG A 501     -45.066 -40.145 -25.928  1.00  0.00           H  
ATOM   7926 1HB  ARG A 501     -46.023 -39.070 -24.043  1.00  0.00           H  
ATOM   7927 2HB  ARG A 501     -44.553 -39.225 -23.089  1.00  0.00           H  
ATOM   7928 1HG  ARG A 501     -43.425 -37.628 -24.613  1.00  0.00           H  
ATOM   7929 2HG  ARG A 501     -44.891 -37.483 -25.583  1.00  0.00           H  
ATOM   7930 1HD  ARG A 501     -44.747 -36.829 -22.663  1.00  0.00           H  
ATOM   7931 2HD  ARG A 501     -44.540 -35.645 -23.981  1.00  0.00           H  
ATOM   7932  HE  ARG A 501     -46.907 -36.711 -24.656  1.00  0.00           H  
ATOM   7933 1HH1 ARG A 501     -45.706 -35.609 -21.529  1.00  0.00           H  
ATOM   7934 2HH1 ARG A 501     -47.283 -35.150 -20.919  1.00  0.00           H  
ATOM   7935 1HH2 ARG A 501     -48.813 -36.227 -24.001  1.00  0.00           H  
ATOM   7936 2HH2 ARG A 501     -49.210 -35.588 -22.365  1.00  0.00           H  
ATOM   7937  N   THR A 502     -42.119 -40.324 -24.394  1.00  0.00           N  
ATOM   7938  CA  THR A 502     -40.730 -40.019 -24.733  1.00  0.00           C  
ATOM   7939  C   THR A 502     -40.204 -40.844 -25.923  1.00  0.00           C  
ATOM   7940  O   THR A 502     -39.743 -40.244 -26.895  1.00  0.00           O  
ATOM   7941  CB  THR A 502     -39.759 -40.131 -23.523  1.00  0.00           C  
ATOM   7942  OG1 THR A 502     -40.137 -39.210 -22.495  1.00  0.00           O  
ATOM   7943  CG2 THR A 502     -38.357 -39.825 -24.002  1.00  0.00           C  
ATOM   7944  H   THR A 502     -42.389 -40.680 -23.468  1.00  0.00           H  
ATOM   7945  HA  THR A 502     -40.695 -38.974 -25.040  1.00  0.00           H  
ATOM   7946  HB  THR A 502     -39.760 -41.092 -23.096  1.00  0.00           H  
ATOM   7947  HG1 THR A 502     -40.711 -39.716 -21.846  1.00  0.00           H  
ATOM   7948 1HG2 THR A 502     -37.665 -39.889 -23.166  1.00  0.00           H  
ATOM   7949 2HG2 THR A 502     -38.067 -40.544 -24.770  1.00  0.00           H  
ATOM   7950 3HG2 THR A 502     -38.323 -38.820 -24.424  1.00  0.00           H  
ATOM   7951  N   PRO A 503     -40.307 -42.199 -25.951  1.00  0.00           N  
ATOM   7952  CA  PRO A 503     -39.868 -43.021 -27.061  1.00  0.00           C  
ATOM   7953  C   PRO A 503     -40.429 -42.518 -28.375  1.00  0.00           C  
ATOM   7954  O   PRO A 503     -39.685 -42.306 -29.342  1.00  0.00           O  
ATOM   7955  CB  PRO A 503     -40.462 -44.394 -26.714  1.00  0.00           C  
ATOM   7956  CG  PRO A 503     -40.474 -44.411 -25.224  1.00  0.00           C  
ATOM   7957  CD  PRO A 503     -40.897 -43.009 -24.839  1.00  0.00           C  
ATOM   7958  HA  PRO A 503     -38.771 -43.048 -27.086  1.00  0.00           H  
ATOM   7959 1HB  PRO A 503     -41.466 -44.503 -27.145  1.00  0.00           H  
ATOM   7960 2HB  PRO A 503     -39.841 -45.190 -27.148  1.00  0.00           H  
ATOM   7961 1HG  PRO A 503     -41.187 -45.170 -24.857  1.00  0.00           H  
ATOM   7962 2HG  PRO A 503     -39.486 -44.684 -24.831  1.00  0.00           H  
ATOM   7963 1HD  PRO A 503     -41.970 -42.953 -24.836  1.00  0.00           H  
ATOM   7964 2HD  PRO A 503     -40.492 -42.824 -23.879  1.00  0.00           H  
ATOM   7965  N   LEU A 504     -41.756 -42.377 -28.427  1.00  0.00           N  
ATOM   7966  CA  LEU A 504     -42.412 -42.020 -29.664  1.00  0.00           C  
ATOM   7967  C   LEU A 504     -42.045 -40.614 -30.131  1.00  0.00           C  
ATOM   7968  O   LEU A 504     -41.732 -40.425 -31.311  1.00  0.00           O  
ATOM   7969  CB  LEU A 504     -43.911 -42.234 -29.498  1.00  0.00           C  
ATOM   7970  CG  LEU A 504     -44.779 -42.017 -30.726  1.00  0.00           C  
ATOM   7971  CD1 LEU A 504     -44.372 -42.963 -31.817  1.00  0.00           C  
ATOM   7972  CD2 LEU A 504     -46.163 -42.313 -30.381  1.00  0.00           C  
ATOM   7973  H   LEU A 504     -42.351 -42.521 -27.604  1.00  0.00           H  
ATOM   7974  HA  LEU A 504     -42.074 -42.708 -30.431  1.00  0.00           H  
ATOM   7975 1HB  LEU A 504     -44.069 -43.259 -29.169  1.00  0.00           H  
ATOM   7976 2HB  LEU A 504     -44.259 -41.585 -28.698  1.00  0.00           H  
ATOM   7977  HG  LEU A 504     -44.678 -40.990 -31.080  1.00  0.00           H  
ATOM   7978 1HD1 LEU A 504     -45.018 -42.818 -32.666  1.00  0.00           H  
ATOM   7979 2HD1 LEU A 504     -43.334 -42.789 -32.102  1.00  0.00           H  
ATOM   7980 3HD1 LEU A 504     -44.493 -43.975 -31.458  1.00  0.00           H  
ATOM   7981 1HD2 LEU A 504     -46.746 -42.179 -31.234  1.00  0.00           H  
ATOM   7982 2HD2 LEU A 504     -46.226 -43.346 -30.054  1.00  0.00           H  
ATOM   7983 3HD2 LEU A 504     -46.503 -41.661 -29.600  1.00  0.00           H  
ATOM   7984  N   SER A 505     -42.033 -39.620 -29.225  1.00  0.00           N  
ATOM   7985  CA  SER A 505     -41.675 -38.274 -29.662  1.00  0.00           C  
ATOM   7986  C   SER A 505     -40.266 -38.212 -30.199  1.00  0.00           C  
ATOM   7987  O   SER A 505     -40.053 -37.615 -31.259  1.00  0.00           O  
ATOM   7988  CB  SER A 505     -41.836 -37.237 -28.557  1.00  0.00           C  
ATOM   7989  OG  SER A 505     -43.182 -37.003 -28.256  1.00  0.00           O  
ATOM   7990  H   SER A 505     -42.276 -39.781 -28.249  1.00  0.00           H  
ATOM   7991  HA  SER A 505     -42.349 -38.005 -30.469  1.00  0.00           H  
ATOM   7992 1HB  SER A 505     -41.316 -37.588 -27.662  1.00  0.00           H  
ATOM   7993 2HB  SER A 505     -41.364 -36.308 -28.867  1.00  0.00           H  
ATOM   7994  HG  SER A 505     -43.565 -36.663 -29.100  1.00  0.00           H  
ATOM   7995  N   ASP A 506     -39.312 -38.873 -29.526  1.00  0.00           N  
ATOM   7996  CA  ASP A 506     -37.926 -38.871 -29.992  1.00  0.00           C  
ATOM   7997  C   ASP A 506     -37.780 -39.583 -31.340  1.00  0.00           C  
ATOM   7998  O   ASP A 506     -37.006 -39.155 -32.197  1.00  0.00           O  
ATOM   7999  CB  ASP A 506     -37.003 -39.524 -28.956  1.00  0.00           C  
ATOM   8000  CG  ASP A 506     -36.768 -38.660 -27.704  1.00  0.00           C  
ATOM   8001  OD1 ASP A 506     -37.115 -37.499 -27.726  1.00  0.00           O  
ATOM   8002  OD2 ASP A 506     -36.217 -39.163 -26.748  1.00  0.00           O  
ATOM   8003  H   ASP A 506     -39.546 -39.369 -28.662  1.00  0.00           H  
ATOM   8004  HA  ASP A 506     -37.613 -37.836 -30.123  1.00  0.00           H  
ATOM   8005 1HB  ASP A 506     -37.450 -40.473 -28.637  1.00  0.00           H  
ATOM   8006 2HB  ASP A 506     -36.044 -39.752 -29.417  1.00  0.00           H  
ATOM   8007  N   THR A 507     -38.539 -40.665 -31.526  1.00  0.00           N  
ATOM   8008  CA  THR A 507     -38.518 -41.449 -32.752  1.00  0.00           C  
ATOM   8009  C   THR A 507     -39.065 -40.690 -33.963  1.00  0.00           C  
ATOM   8010  O   THR A 507     -38.485 -40.737 -35.051  1.00  0.00           O  
ATOM   8011  CB  THR A 507     -39.356 -42.736 -32.562  1.00  0.00           C  
ATOM   8012  OG1 THR A 507     -38.775 -43.534 -31.520  1.00  0.00           O  
ATOM   8013  CG2 THR A 507     -39.459 -43.544 -33.848  1.00  0.00           C  
ATOM   8014  H   THR A 507     -39.143 -40.988 -30.770  1.00  0.00           H  
ATOM   8015  HA  THR A 507     -37.486 -41.725 -32.962  1.00  0.00           H  
ATOM   8016  HB  THR A 507     -40.360 -42.453 -32.257  1.00  0.00           H  
ATOM   8017  HG1 THR A 507     -38.887 -43.066 -30.663  1.00  0.00           H  
ATOM   8018 1HG2 THR A 507     -40.068 -44.428 -33.676  1.00  0.00           H  
ATOM   8019 2HG2 THR A 507     -39.922 -42.934 -34.620  1.00  0.00           H  
ATOM   8020 3HG2 THR A 507     -38.467 -43.846 -34.171  1.00  0.00           H  
ATOM   8021  N   LEU A 508     -40.202 -40.018 -33.779  1.00  0.00           N  
ATOM   8022  CA  LEU A 508     -40.866 -39.331 -34.880  1.00  0.00           C  
ATOM   8023  C   LEU A 508     -40.691 -37.814 -34.956  1.00  0.00           C  
ATOM   8024  O   LEU A 508     -41.051 -37.218 -35.971  1.00  0.00           O  
ATOM   8025  CB  LEU A 508     -42.353 -39.608 -34.817  1.00  0.00           C  
ATOM   8026  CG  LEU A 508     -42.734 -41.043 -34.912  1.00  0.00           C  
ATOM   8027  CD1 LEU A 508     -44.158 -41.152 -34.738  1.00  0.00           C  
ATOM   8028  CD2 LEU A 508     -42.344 -41.605 -36.252  1.00  0.00           C  
ATOM   8029  H   LEU A 508     -40.636 -40.026 -32.856  1.00  0.00           H  
ATOM   8030  HA  LEU A 508     -40.479 -39.751 -35.806  1.00  0.00           H  
ATOM   8031 1HB  LEU A 508     -42.739 -39.217 -33.874  1.00  0.00           H  
ATOM   8032 2HB  LEU A 508     -42.826 -39.081 -35.636  1.00  0.00           H  
ATOM   8033  HG  LEU A 508     -42.243 -41.598 -34.111  1.00  0.00           H  
ATOM   8034 1HD1 LEU A 508     -44.399 -42.166 -34.779  1.00  0.00           H  
ATOM   8035 2HD1 LEU A 508     -44.424 -40.740 -33.769  1.00  0.00           H  
ATOM   8036 3HD1 LEU A 508     -44.675 -40.619 -35.523  1.00  0.00           H  
ATOM   8037 1HD2 LEU A 508     -42.643 -42.650 -36.292  1.00  0.00           H  
ATOM   8038 2HD2 LEU A 508     -42.848 -41.053 -37.047  1.00  0.00           H  
ATOM   8039 3HD2 LEU A 508     -41.264 -41.523 -36.380  1.00  0.00           H  
ATOM   8040  N   HIS A 509     -40.176 -37.183 -33.897  1.00  0.00           N  
ATOM   8041  CA  HIS A 509     -40.066 -35.721 -33.804  1.00  0.00           C  
ATOM   8042  C   HIS A 509     -41.465 -35.094 -33.840  1.00  0.00           C  
ATOM   8043  O   HIS A 509     -41.711 -34.078 -34.496  1.00  0.00           O  
ATOM   8044  CB  HIS A 509     -39.176 -35.168 -34.927  1.00  0.00           C  
ATOM   8045  CG  HIS A 509     -37.812 -35.800 -34.944  1.00  0.00           C  
ATOM   8046  ND1 HIS A 509     -36.847 -35.523 -33.996  1.00  0.00           N  
ATOM   8047  CD2 HIS A 509     -37.271 -36.723 -35.775  1.00  0.00           C  
ATOM   8048  CE1 HIS A 509     -35.767 -36.243 -34.251  1.00  0.00           C  
ATOM   8049  NE2 HIS A 509     -35.998 -36.977 -35.324  1.00  0.00           N  
ATOM   8050  H   HIS A 509     -39.885 -37.714 -33.084  1.00  0.00           H  
ATOM   8051  HA  HIS A 509     -39.609 -35.453 -32.852  1.00  0.00           H  
ATOM   8052 1HB  HIS A 509     -39.640 -35.291 -35.899  1.00  0.00           H  
ATOM   8053 2HB  HIS A 509     -39.042 -34.099 -34.775  1.00  0.00           H  
ATOM   8054  HD2 HIS A 509     -37.758 -37.182 -36.636  1.00  0.00           H  
ATOM   8055  HE1 HIS A 509     -34.845 -36.237 -33.671  1.00  0.00           H  
ATOM   8056  HE2 HIS A 509     -35.351 -37.629 -35.744  1.00  0.00           H  
ATOM   8057  N   LEU A 510     -42.373 -35.752 -33.123  1.00  0.00           N  
ATOM   8058  CA  LEU A 510     -43.781 -35.353 -32.994  1.00  0.00           C  
ATOM   8059  C   LEU A 510     -44.247 -35.292 -31.536  1.00  0.00           C  
ATOM   8060  O   LEU A 510     -43.768 -36.072 -30.716  1.00  0.00           O  
ATOM   8061  CB  LEU A 510     -44.695 -36.332 -33.751  1.00  0.00           C  
ATOM   8062  CG  LEU A 510     -44.570 -36.361 -35.279  1.00  0.00           C  
ATOM   8063  CD1 LEU A 510     -45.391 -37.495 -35.822  1.00  0.00           C  
ATOM   8064  CD2 LEU A 510     -45.069 -35.042 -35.850  1.00  0.00           C  
ATOM   8065  H   LEU A 510     -42.006 -36.554 -32.611  1.00  0.00           H  
ATOM   8066  HA  LEU A 510     -43.871 -34.374 -33.453  1.00  0.00           H  
ATOM   8067 1HB  LEU A 510     -44.458 -37.337 -33.402  1.00  0.00           H  
ATOM   8068 2HB  LEU A 510     -45.709 -36.137 -33.486  1.00  0.00           H  
ATOM   8069  HG  LEU A 510     -43.531 -36.519 -35.562  1.00  0.00           H  
ATOM   8070 1HD1 LEU A 510     -45.304 -37.525 -36.907  1.00  0.00           H  
ATOM   8071 2HD1 LEU A 510     -45.047 -38.415 -35.408  1.00  0.00           H  
ATOM   8072 3HD1 LEU A 510     -46.429 -37.341 -35.545  1.00  0.00           H  
ATOM   8073 1HD2 LEU A 510     -44.987 -35.059 -36.937  1.00  0.00           H  
ATOM   8074 2HD2 LEU A 510     -46.108 -34.886 -35.576  1.00  0.00           H  
ATOM   8075 3HD2 LEU A 510     -44.463 -34.225 -35.453  1.00  0.00           H  
ATOM   8076  N   PRO A 511     -45.158 -34.379 -31.166  1.00  0.00           N  
ATOM   8077  CA  PRO A 511     -45.774 -34.345 -29.857  1.00  0.00           C  
ATOM   8078  C   PRO A 511     -46.681 -35.561 -29.727  1.00  0.00           C  
ATOM   8079  O   PRO A 511     -47.284 -35.974 -30.729  1.00  0.00           O  
ATOM   8080  CB  PRO A 511     -46.521 -33.014 -29.868  1.00  0.00           C  
ATOM   8081  CG  PRO A 511     -46.792 -32.731 -31.347  1.00  0.00           C  
ATOM   8082  CD  PRO A 511     -45.603 -33.313 -32.088  1.00  0.00           C  
ATOM   8083  HA  PRO A 511     -44.991 -34.358 -29.084  1.00  0.00           H  
ATOM   8084 1HB  PRO A 511     -47.415 -33.098 -29.253  1.00  0.00           H  
ATOM   8085 2HB  PRO A 511     -45.895 -32.239 -29.405  1.00  0.00           H  
ATOM   8086 1HG  PRO A 511     -47.732 -33.189 -31.665  1.00  0.00           H  
ATOM   8087 2HG  PRO A 511     -46.905 -31.649 -31.517  1.00  0.00           H  
ATOM   8088 1HD  PRO A 511     -45.957 -33.713 -33.044  1.00  0.00           H  
ATOM   8089 2HD  PRO A 511     -44.815 -32.554 -32.219  1.00  0.00           H  
ATOM   8090  N   VAL A 512     -46.785 -36.105 -28.510  1.00  0.00           N  
ATOM   8091  CA  VAL A 512     -47.620 -37.279 -28.267  1.00  0.00           C  
ATOM   8092  C   VAL A 512     -48.604 -37.150 -27.098  1.00  0.00           C  
ATOM   8093  O   VAL A 512     -48.233 -36.759 -25.979  1.00  0.00           O  
ATOM   8094  CB  VAL A 512     -46.737 -38.524 -28.034  1.00  0.00           C  
ATOM   8095  CG1 VAL A 512     -47.614 -39.765 -27.729  1.00  0.00           C  
ATOM   8096  CG2 VAL A 512     -45.866 -38.767 -29.255  1.00  0.00           C  
ATOM   8097  H   VAL A 512     -46.261 -35.707 -27.745  1.00  0.00           H  
ATOM   8098  HA  VAL A 512     -48.191 -37.448 -29.167  1.00  0.00           H  
ATOM   8099  HB  VAL A 512     -46.110 -38.354 -27.190  1.00  0.00           H  
ATOM   8100 1HG1 VAL A 512     -46.978 -40.629 -27.553  1.00  0.00           H  
ATOM   8101 2HG1 VAL A 512     -48.212 -39.586 -26.846  1.00  0.00           H  
ATOM   8102 3HG1 VAL A 512     -48.275 -39.966 -28.579  1.00  0.00           H  
ATOM   8103 1HG2 VAL A 512     -45.243 -39.613 -29.072  1.00  0.00           H  
ATOM   8104 2HG2 VAL A 512     -46.488 -38.946 -30.113  1.00  0.00           H  
ATOM   8105 3HG2 VAL A 512     -45.240 -37.914 -29.449  1.00  0.00           H  
ATOM   8106  N   TRP A 513     -49.850 -37.547 -27.355  1.00  0.00           N  
ATOM   8107  CA  TRP A 513     -50.876 -37.548 -26.313  1.00  0.00           C  
ATOM   8108  C   TRP A 513     -51.325 -38.964 -26.068  1.00  0.00           C  
ATOM   8109  O   TRP A 513     -51.556 -39.698 -27.021  1.00  0.00           O  
ATOM   8110  CB  TRP A 513     -52.091 -36.735 -26.720  1.00  0.00           C  
ATOM   8111  CG  TRP A 513     -51.818 -35.333 -26.852  1.00  0.00           C  
ATOM   8112  CD1 TRP A 513     -52.077 -34.353 -25.954  1.00  0.00           C  
ATOM   8113  CD2 TRP A 513     -51.199 -34.711 -27.966  1.00  0.00           C  
ATOM   8114  NE1 TRP A 513     -51.662 -33.155 -26.444  1.00  0.00           N  
ATOM   8115  CE2 TRP A 513     -51.123 -33.358 -27.685  1.00  0.00           C  
ATOM   8116  CE3 TRP A 513     -50.703 -35.189 -29.162  1.00  0.00           C  
ATOM   8117  CZ2 TRP A 513     -50.579 -32.473 -28.568  1.00  0.00           C  
ATOM   8118  CZ3 TRP A 513     -50.151 -34.308 -30.037  1.00  0.00           C  
ATOM   8119  CH2 TRP A 513     -50.095 -32.987 -29.746  1.00  0.00           C  
ATOM   8120  H   TRP A 513     -50.061 -37.865 -28.305  1.00  0.00           H  
ATOM   8121  HA  TRP A 513     -50.460 -37.146 -25.391  1.00  0.00           H  
ATOM   8122 1HB  TRP A 513     -52.498 -37.111 -27.660  1.00  0.00           H  
ATOM   8123 2HB  TRP A 513     -52.849 -36.847 -25.959  1.00  0.00           H  
ATOM   8124  HD1 TRP A 513     -52.549 -34.504 -24.984  1.00  0.00           H  
ATOM   8125  HE1 TRP A 513     -51.744 -32.272 -25.963  1.00  0.00           H  
ATOM   8126  HE3 TRP A 513     -50.748 -36.252 -29.396  1.00  0.00           H  
ATOM   8127  HZ2 TRP A 513     -50.519 -31.410 -28.364  1.00  0.00           H  
ATOM   8128  HZ3 TRP A 513     -49.758 -34.695 -30.965  1.00  0.00           H  
ATOM   8129  HH2 TRP A 513     -49.644 -32.324 -30.453  1.00  0.00           H  
ATOM   8130  N   VAL A 514     -51.460 -39.349 -24.807  1.00  0.00           N  
ATOM   8131  CA  VAL A 514     -51.852 -40.715 -24.500  1.00  0.00           C  
ATOM   8132  C   VAL A 514     -53.015 -40.694 -23.523  1.00  0.00           C  
ATOM   8133  O   VAL A 514     -52.963 -39.975 -22.528  1.00  0.00           O  
ATOM   8134  CB  VAL A 514     -50.690 -41.477 -23.811  1.00  0.00           C  
ATOM   8135  CG1 VAL A 514     -51.067 -42.973 -23.599  1.00  0.00           C  
ATOM   8136  CG2 VAL A 514     -49.392 -41.298 -24.590  1.00  0.00           C  
ATOM   8137  H   VAL A 514     -51.275 -38.697 -24.058  1.00  0.00           H  
ATOM   8138  HA  VAL A 514     -52.154 -41.225 -25.410  1.00  0.00           H  
ATOM   8139  HB  VAL A 514     -50.567 -41.066 -22.815  1.00  0.00           H  
ATOM   8140 1HG1 VAL A 514     -50.264 -43.466 -23.065  1.00  0.00           H  
ATOM   8141 2HG1 VAL A 514     -51.967 -43.075 -23.041  1.00  0.00           H  
ATOM   8142 3HG1 VAL A 514     -51.212 -43.452 -24.558  1.00  0.00           H  
ATOM   8143 1HG2 VAL A 514     -48.591 -41.808 -24.073  1.00  0.00           H  
ATOM   8144 2HG2 VAL A 514     -49.510 -41.701 -25.574  1.00  0.00           H  
ATOM   8145 3HG2 VAL A 514     -49.149 -40.240 -24.661  1.00  0.00           H  
ATOM   8146  N   ASP A 515     -54.034 -41.496 -23.770  1.00  0.00           N  
ATOM   8147  CA  ASP A 515     -55.139 -41.588 -22.823  1.00  0.00           C  
ATOM   8148  C   ASP A 515     -55.827 -42.941 -22.943  1.00  0.00           C  
ATOM   8149  O   ASP A 515     -55.557 -43.734 -23.847  1.00  0.00           O  
ATOM   8150  CB  ASP A 515     -56.125 -40.403 -23.013  1.00  0.00           C  
ATOM   8151  CG  ASP A 515     -57.018 -40.020 -21.737  1.00  0.00           C  
ATOM   8152  OD1 ASP A 515     -57.235 -40.865 -20.877  1.00  0.00           O  
ATOM   8153  OD2 ASP A 515     -57.444 -38.882 -21.651  1.00  0.00           O  
ATOM   8154  H   ASP A 515     -54.032 -42.040 -24.634  1.00  0.00           H  
ATOM   8155  HA  ASP A 515     -54.737 -41.508 -21.816  1.00  0.00           H  
ATOM   8156 1HB  ASP A 515     -55.559 -39.518 -23.294  1.00  0.00           H  
ATOM   8157 2HB  ASP A 515     -56.793 -40.626 -23.840  1.00  0.00           H  
ATOM   8158  N   ASN A 516     -56.717 -43.186 -22.012  1.00  0.00           N  
ATOM   8159  CA  ASN A 516     -57.501 -44.395 -21.935  1.00  0.00           C  
ATOM   8160  C   ASN A 516     -58.388 -44.583 -23.150  1.00  0.00           C  
ATOM   8161  O   ASN A 516     -59.009 -43.625 -23.618  1.00  0.00           O  
ATOM   8162  CB  ASN A 516     -58.314 -44.347 -20.662  1.00  0.00           C  
ATOM   8163  CG  ASN A 516     -59.269 -45.435 -20.533  1.00  0.00           C  
ATOM   8164  OD1 ASN A 516     -60.425 -45.244 -20.954  1.00  0.00           O  
ATOM   8165  ND2 ASN A 516     -58.865 -46.563 -20.004  1.00  0.00           N  
ATOM   8166  H   ASN A 516     -56.870 -42.462 -21.314  1.00  0.00           H  
ATOM   8167  HA  ASN A 516     -56.818 -45.242 -21.881  1.00  0.00           H  
ATOM   8168 1HB  ASN A 516     -57.631 -44.387 -19.811  1.00  0.00           H  
ATOM   8169 2HB  ASN A 516     -58.841 -43.406 -20.608  1.00  0.00           H  
ATOM   8170 1HD2 ASN A 516     -59.498 -47.332 -19.928  1.00  0.00           H  
ATOM   8171 2HD2 ASN A 516     -57.903 -46.669 -19.690  1.00  0.00           H  
ATOM   8172  N   ASP A 517     -58.460 -45.816 -23.640  1.00  0.00           N  
ATOM   8173  CA  ASP A 517     -59.309 -46.171 -24.777  1.00  0.00           C  
ATOM   8174  C   ASP A 517     -60.734 -45.634 -24.651  1.00  0.00           C  
ATOM   8175  O   ASP A 517     -61.273 -45.022 -25.576  1.00  0.00           O  
ATOM   8176  CB  ASP A 517     -59.296 -47.697 -24.961  1.00  0.00           C  
ATOM   8177  CG  ASP A 517     -59.691 -48.547 -23.683  1.00  0.00           C  
ATOM   8178  OD1 ASP A 517     -60.123 -47.995 -22.681  1.00  0.00           O  
ATOM   8179  OD2 ASP A 517     -59.523 -49.746 -23.741  1.00  0.00           O  
ATOM   8180  H   ASP A 517     -57.858 -46.523 -23.216  1.00  0.00           H  
ATOM   8181  HA  ASP A 517     -58.873 -45.721 -25.660  1.00  0.00           H  
ATOM   8182 1HB  ASP A 517     -59.974 -47.960 -25.771  1.00  0.00           H  
ATOM   8183 2HB  ASP A 517     -58.295 -48.002 -25.276  1.00  0.00           H  
ATOM   8184  N   GLY A 518     -61.320 -45.829 -23.488  1.00  0.00           N  
ATOM   8185  CA  GLY A 518     -62.655 -45.353 -23.192  1.00  0.00           C  
ATOM   8186  C   GLY A 518     -62.746 -43.841 -23.287  1.00  0.00           C  
ATOM   8187  O   GLY A 518     -63.638 -43.304 -23.957  1.00  0.00           O  
ATOM   8188  H   GLY A 518     -60.805 -46.375 -22.797  1.00  0.00           H  
ATOM   8189 1HA  GLY A 518     -63.315 -45.780 -23.918  1.00  0.00           H  
ATOM   8190 2HA  GLY A 518     -62.943 -45.693 -22.208  1.00  0.00           H  
ATOM   8191  N   ASN A 519     -61.810 -43.152 -22.639  1.00  0.00           N  
ATOM   8192  CA  ASN A 519     -61.792 -41.696 -22.711  1.00  0.00           C  
ATOM   8193  C   ASN A 519     -61.635 -41.228 -24.152  1.00  0.00           C  
ATOM   8194  O   ASN A 519     -62.272 -40.257 -24.566  1.00  0.00           O  
ATOM   8195  CB  ASN A 519     -60.695 -41.116 -21.852  1.00  0.00           C  
ATOM   8196  CG  ASN A 519     -61.028 -41.137 -20.395  1.00  0.00           C  
ATOM   8197  OD1 ASN A 519     -62.206 -41.243 -20.021  1.00  0.00           O  
ATOM   8198  ND2 ASN A 519     -60.023 -41.027 -19.564  1.00  0.00           N  
ATOM   8199  H   ASN A 519     -61.126 -43.678 -22.089  1.00  0.00           H  
ATOM   8200  HA  ASN A 519     -62.749 -41.321 -22.349  1.00  0.00           H  
ATOM   8201 1HB  ASN A 519     -59.782 -41.690 -22.007  1.00  0.00           H  
ATOM   8202 2HB  ASN A 519     -60.482 -40.117 -22.169  1.00  0.00           H  
ATOM   8203 1HD2 ASN A 519     -60.186 -41.033 -18.579  1.00  0.00           H  
ATOM   8204 2HD2 ASN A 519     -59.066 -40.927 -19.929  1.00  0.00           H  
ATOM   8205  N   CYS A 520     -60.835 -41.952 -24.933  1.00  0.00           N  
ATOM   8206  CA  CYS A 520     -60.631 -41.593 -26.317  1.00  0.00           C  
ATOM   8207  C   CYS A 520     -61.948 -41.735 -27.070  1.00  0.00           C  
ATOM   8208  O   CYS A 520     -62.339 -40.833 -27.813  1.00  0.00           O  
ATOM   8209  CB  CYS A 520     -59.523 -42.456 -26.922  1.00  0.00           C  
ATOM   8210  SG  CYS A 520     -57.892 -42.073 -26.238  1.00  0.00           S  
ATOM   8211  H   CYS A 520     -60.331 -42.745 -24.539  1.00  0.00           H  
ATOM   8212  HA  CYS A 520     -60.312 -40.557 -26.365  1.00  0.00           H  
ATOM   8213 1HB  CYS A 520     -59.725 -43.502 -26.736  1.00  0.00           H  
ATOM   8214 2HB  CYS A 520     -59.478 -42.332 -27.992  1.00  0.00           H  
ATOM   8215  HG  CYS A 520     -58.156 -42.591 -25.009  1.00  0.00           H  
ATOM   8216  N   ALA A 521     -62.699 -42.801 -26.809  1.00  0.00           N  
ATOM   8217  CA  ALA A 521     -63.975 -42.944 -27.489  1.00  0.00           C  
ATOM   8218  C   ALA A 521     -64.880 -41.759 -27.165  1.00  0.00           C  
ATOM   8219  O   ALA A 521     -65.572 -41.238 -28.047  1.00  0.00           O  
ATOM   8220  CB  ALA A 521     -64.633 -44.232 -27.096  1.00  0.00           C  
ATOM   8221  H   ALA A 521     -62.354 -43.530 -26.182  1.00  0.00           H  
ATOM   8222  HA  ALA A 521     -63.791 -42.942 -28.557  1.00  0.00           H  
ATOM   8223 1HB  ALA A 521     -65.581 -44.342 -27.617  1.00  0.00           H  
ATOM   8224 2HB  ALA A 521     -63.970 -45.057 -27.352  1.00  0.00           H  
ATOM   8225 3HB  ALA A 521     -64.804 -44.218 -26.031  1.00  0.00           H  
ATOM   8226  N   ALA A 522     -64.854 -41.300 -25.908  1.00  0.00           N  
ATOM   8227  CA  ALA A 522     -65.670 -40.153 -25.531  1.00  0.00           C  
ATOM   8228  C   ALA A 522     -65.243 -38.919 -26.322  1.00  0.00           C  
ATOM   8229  O   ALA A 522     -66.091 -38.143 -26.774  1.00  0.00           O  
ATOM   8230  CB  ALA A 522     -65.576 -39.894 -24.041  1.00  0.00           C  
ATOM   8231  H   ALA A 522     -64.276 -41.780 -25.213  1.00  0.00           H  
ATOM   8232  HA  ALA A 522     -66.705 -40.378 -25.784  1.00  0.00           H  
ATOM   8233 1HB  ALA A 522     -66.210 -39.065 -23.774  1.00  0.00           H  
ATOM   8234 2HB  ALA A 522     -65.892 -40.763 -23.511  1.00  0.00           H  
ATOM   8235 3HB  ALA A 522     -64.561 -39.673 -23.781  1.00  0.00           H  
ATOM   8236  N   LEU A 523     -63.929 -38.756 -26.533  1.00  0.00           N  
ATOM   8237  CA  LEU A 523     -63.436 -37.612 -27.293  1.00  0.00           C  
ATOM   8238  C   LEU A 523     -63.909 -37.697 -28.739  1.00  0.00           C  
ATOM   8239  O   LEU A 523     -64.267 -36.685 -29.345  1.00  0.00           O  
ATOM   8240  CB  LEU A 523     -61.911 -37.555 -27.284  1.00  0.00           C  
ATOM   8241  CG  LEU A 523     -61.281 -37.258 -25.959  1.00  0.00           C  
ATOM   8242  CD1 LEU A 523     -59.766 -37.381 -26.101  1.00  0.00           C  
ATOM   8243  CD2 LEU A 523     -61.710 -35.874 -25.501  1.00  0.00           C  
ATOM   8244  H   LEU A 523     -63.270 -39.422 -26.124  1.00  0.00           H  
ATOM   8245  HA  LEU A 523     -63.831 -36.704 -26.844  1.00  0.00           H  
ATOM   8246 1HB  LEU A 523     -61.522 -38.505 -27.628  1.00  0.00           H  
ATOM   8247 2HB  LEU A 523     -61.591 -36.787 -27.984  1.00  0.00           H  
ATOM   8248  HG  LEU A 523     -61.609 -37.990 -25.233  1.00  0.00           H  
ATOM   8249 1HD1 LEU A 523     -59.285 -37.182 -25.144  1.00  0.00           H  
ATOM   8250 2HD1 LEU A 523     -59.503 -38.382 -26.432  1.00  0.00           H  
ATOM   8251 3HD1 LEU A 523     -59.424 -36.659 -26.838  1.00  0.00           H  
ATOM   8252 1HD2 LEU A 523     -61.258 -35.649 -24.543  1.00  0.00           H  
ATOM   8253 2HD2 LEU A 523     -61.384 -35.140 -26.227  1.00  0.00           H  
ATOM   8254 3HD2 LEU A 523     -62.795 -35.847 -25.406  1.00  0.00           H  
ATOM   8255  N   ALA A 524     -63.916 -38.908 -29.296  1.00  0.00           N  
ATOM   8256  CA  ALA A 524     -64.359 -39.092 -30.672  1.00  0.00           C  
ATOM   8257  C   ALA A 524     -65.824 -38.704 -30.811  1.00  0.00           C  
ATOM   8258  O   ALA A 524     -66.221 -38.032 -31.771  1.00  0.00           O  
ATOM   8259  CB  ALA A 524     -64.180 -40.527 -31.103  1.00  0.00           C  
ATOM   8260  H   ALA A 524     -63.593 -39.706 -28.747  1.00  0.00           H  
ATOM   8261  HA  ALA A 524     -63.757 -38.444 -31.310  1.00  0.00           H  
ATOM   8262 1HB  ALA A 524     -64.482 -40.639 -32.126  1.00  0.00           H  
ATOM   8263 2HB  ALA A 524     -63.162 -40.791 -31.005  1.00  0.00           H  
ATOM   8264 3HB  ALA A 524     -64.778 -41.178 -30.472  1.00  0.00           H  
ATOM   8265  N   GLU A 525     -66.631 -39.083 -29.823  1.00  0.00           N  
ATOM   8266  CA  GLU A 525     -68.033 -38.718 -29.863  1.00  0.00           C  
ATOM   8267  C   GLU A 525     -68.225 -37.221 -29.694  1.00  0.00           C  
ATOM   8268  O   GLU A 525     -69.113 -36.649 -30.326  1.00  0.00           O  
ATOM   8269  CB  GLU A 525     -68.828 -39.513 -28.854  1.00  0.00           C  
ATOM   8270  CG  GLU A 525     -69.029 -40.970 -29.251  1.00  0.00           C  
ATOM   8271  CD  GLU A 525     -69.889 -41.097 -30.496  1.00  0.00           C  
ATOM   8272  OE1 GLU A 525     -70.691 -40.220 -30.740  1.00  0.00           O  
ATOM   8273  OE2 GLU A 525     -69.747 -42.042 -31.211  1.00  0.00           O  
ATOM   8274  H   GLU A 525     -66.265 -39.653 -29.055  1.00  0.00           H  
ATOM   8275  HA  GLU A 525     -68.409 -38.992 -30.840  1.00  0.00           H  
ATOM   8276 1HB  GLU A 525     -68.288 -39.503 -27.913  1.00  0.00           H  
ATOM   8277 2HB  GLU A 525     -69.800 -39.048 -28.695  1.00  0.00           H  
ATOM   8278 1HG  GLU A 525     -68.051 -41.417 -29.446  1.00  0.00           H  
ATOM   8279 2HG  GLU A 525     -69.489 -41.516 -28.428  1.00  0.00           H  
ATOM   8280  N   ARG A 526     -67.390 -36.595 -28.859  1.00  0.00           N  
ATOM   8281  CA  ARG A 526     -67.386 -35.149 -28.651  1.00  0.00           C  
ATOM   8282  C   ARG A 526     -67.046 -34.393 -29.944  1.00  0.00           C  
ATOM   8283  O   ARG A 526     -67.614 -33.344 -30.243  1.00  0.00           O  
ATOM   8284  CB  ARG A 526     -66.378 -34.761 -27.579  1.00  0.00           C  
ATOM   8285  CG  ARG A 526     -66.290 -33.271 -27.263  1.00  0.00           C  
ATOM   8286  CD  ARG A 526     -65.178 -32.965 -26.296  1.00  0.00           C  
ATOM   8287  NE  ARG A 526     -63.867 -33.318 -26.843  1.00  0.00           N  
ATOM   8288  CZ  ARG A 526     -63.164 -32.575 -27.729  1.00  0.00           C  
ATOM   8289  NH1 ARG A 526     -63.635 -31.435 -28.171  1.00  0.00           N  
ATOM   8290  NH2 ARG A 526     -61.990 -32.989 -28.162  1.00  0.00           N  
ATOM   8291  H   ARG A 526     -66.720 -37.155 -28.330  1.00  0.00           H  
ATOM   8292  HA  ARG A 526     -68.377 -34.847 -28.318  1.00  0.00           H  
ATOM   8293 1HB  ARG A 526     -66.610 -35.294 -26.673  1.00  0.00           H  
ATOM   8294 2HB  ARG A 526     -65.391 -35.067 -27.885  1.00  0.00           H  
ATOM   8295 1HG  ARG A 526     -66.104 -32.721 -28.187  1.00  0.00           H  
ATOM   8296 2HG  ARG A 526     -67.232 -32.937 -26.822  1.00  0.00           H  
ATOM   8297 1HD  ARG A 526     -65.177 -31.898 -26.066  1.00  0.00           H  
ATOM   8298 2HD  ARG A 526     -65.320 -33.521 -25.379  1.00  0.00           H  
ATOM   8299  HE  ARG A 526     -63.457 -34.186 -26.540  1.00  0.00           H  
ATOM   8300 1HH1 ARG A 526     -64.532 -31.100 -27.855  1.00  0.00           H  
ATOM   8301 2HH1 ARG A 526     -63.086 -30.900 -28.843  1.00  0.00           H  
ATOM   8302 1HH2 ARG A 526     -61.605 -33.859 -27.842  1.00  0.00           H  
ATOM   8303 2HH2 ARG A 526     -61.468 -32.417 -28.846  1.00  0.00           H  
ATOM   8304  N   LYS A 527     -66.034 -34.866 -30.671  1.00  0.00           N  
ATOM   8305  CA  LYS A 527     -65.591 -34.163 -31.870  1.00  0.00           C  
ATOM   8306  C   LYS A 527     -66.311 -34.548 -33.177  1.00  0.00           C  
ATOM   8307  O   LYS A 527     -66.634 -33.668 -33.982  1.00  0.00           O  
ATOM   8308  CB  LYS A 527     -64.084 -34.340 -32.048  1.00  0.00           C  
ATOM   8309  CG  LYS A 527     -63.504 -33.534 -33.202  1.00  0.00           C  
ATOM   8310  CD  LYS A 527     -61.984 -33.627 -33.247  1.00  0.00           C  
ATOM   8311  CE  LYS A 527     -61.410 -32.816 -34.401  1.00  0.00           C  
ATOM   8312  NZ  LYS A 527     -61.587 -31.349 -34.176  1.00  0.00           N  
ATOM   8313  H   LYS A 527     -65.550 -35.713 -30.372  1.00  0.00           H  
ATOM   8314  HA  LYS A 527     -65.775 -33.102 -31.710  1.00  0.00           H  
ATOM   8315 1HB  LYS A 527     -63.568 -34.048 -31.131  1.00  0.00           H  
ATOM   8316 2HB  LYS A 527     -63.859 -35.398 -32.224  1.00  0.00           H  
ATOM   8317 1HG  LYS A 527     -63.917 -33.902 -34.137  1.00  0.00           H  
ATOM   8318 2HG  LYS A 527     -63.786 -32.489 -33.087  1.00  0.00           H  
ATOM   8319 1HD  LYS A 527     -61.568 -33.235 -32.311  1.00  0.00           H  
ATOM   8320 2HD  LYS A 527     -61.683 -34.661 -33.344  1.00  0.00           H  
ATOM   8321 1HE  LYS A 527     -60.351 -33.034 -34.499  1.00  0.00           H  
ATOM   8322 2HE  LYS A 527     -61.914 -33.092 -35.323  1.00  0.00           H  
ATOM   8323 1HZ  LYS A 527     -61.198 -30.831 -34.940  1.00  0.00           H  
ATOM   8324 2HZ  LYS A 527     -62.561 -31.129 -34.083  1.00  0.00           H  
ATOM   8325 3HZ  LYS A 527     -61.092 -31.085 -33.309  1.00  0.00           H  
ATOM   8326  N   PHE A 528     -66.527 -35.848 -33.418  1.00  0.00           N  
ATOM   8327  CA  PHE A 528     -67.072 -36.298 -34.699  1.00  0.00           C  
ATOM   8328  C   PHE A 528     -68.459 -36.939 -34.601  1.00  0.00           C  
ATOM   8329  O   PHE A 528     -69.199 -36.981 -35.588  1.00  0.00           O  
ATOM   8330  CB  PHE A 528     -66.167 -37.387 -35.285  1.00  0.00           C  
ATOM   8331  CG  PHE A 528     -64.727 -37.029 -35.412  1.00  0.00           C  
ATOM   8332  CD1 PHE A 528     -63.796 -37.732 -34.666  1.00  0.00           C  
ATOM   8333  CD2 PHE A 528     -64.288 -35.999 -36.229  1.00  0.00           C  
ATOM   8334  CE1 PHE A 528     -62.459 -37.433 -34.750  1.00  0.00           C  
ATOM   8335  CE2 PHE A 528     -62.944 -35.692 -36.300  1.00  0.00           C  
ATOM   8336  CZ  PHE A 528     -62.028 -36.418 -35.563  1.00  0.00           C  
ATOM   8337  H   PHE A 528     -66.277 -36.539 -32.725  1.00  0.00           H  
ATOM   8338  HA  PHE A 528     -67.128 -35.446 -35.375  1.00  0.00           H  
ATOM   8339 1HB  PHE A 528     -66.234 -38.273 -34.651  1.00  0.00           H  
ATOM   8340 2HB  PHE A 528     -66.534 -37.669 -36.270  1.00  0.00           H  
ATOM   8341  HD1 PHE A 528     -64.140 -38.537 -34.011  1.00  0.00           H  
ATOM   8342  HD2 PHE A 528     -65.011 -35.429 -36.817  1.00  0.00           H  
ATOM   8343  HE1 PHE A 528     -61.740 -38.001 -34.166  1.00  0.00           H  
ATOM   8344  HE2 PHE A 528     -62.602 -34.880 -36.947  1.00  0.00           H  
ATOM   8345  HZ  PHE A 528     -60.969 -36.181 -35.623  1.00  0.00           H  
ATOM   8346  N   GLY A 529     -68.786 -37.478 -33.431  1.00  0.00           N  
ATOM   8347  CA  GLY A 529     -70.021 -38.243 -33.237  1.00  0.00           C  
ATOM   8348  C   GLY A 529     -71.194 -37.471 -32.628  1.00  0.00           C  
ATOM   8349  O   GLY A 529     -71.327 -36.257 -32.794  1.00  0.00           O  
ATOM   8350  H   GLY A 529     -68.126 -37.407 -32.658  1.00  0.00           H  
ATOM   8351 1HA  GLY A 529     -70.332 -38.650 -34.198  1.00  0.00           H  
ATOM   8352 2HA  GLY A 529     -69.801 -39.105 -32.620  1.00  0.00           H  
ATOM   8353  N   GLN A 530     -72.063 -38.188 -31.904  1.00  0.00           N  
ATOM   8354  CA  GLN A 530     -73.299 -37.581 -31.389  1.00  0.00           C  
ATOM   8355  C   GLN A 530     -73.127 -36.849 -30.070  1.00  0.00           C  
ATOM   8356  O   GLN A 530     -74.086 -36.292 -29.537  1.00  0.00           O  
ATOM   8357  CB  GLN A 530     -74.451 -38.591 -31.249  1.00  0.00           C  
ATOM   8358  CG  GLN A 530     -74.980 -39.164 -32.565  1.00  0.00           C  
ATOM   8359  CD  GLN A 530     -76.226 -40.029 -32.358  1.00  0.00           C  
ATOM   8360  OE1 GLN A 530     -76.929 -39.854 -31.360  1.00  0.00           O  
ATOM   8361  NE2 GLN A 530     -76.506 -40.933 -33.281  1.00  0.00           N  
ATOM   8362  H   GLN A 530     -71.844 -39.166 -31.711  1.00  0.00           H  
ATOM   8363  HA  GLN A 530     -73.623 -36.839 -32.118  1.00  0.00           H  
ATOM   8364 1HB  GLN A 530     -74.119 -39.433 -30.659  1.00  0.00           H  
ATOM   8365 2HB  GLN A 530     -75.281 -38.127 -30.717  1.00  0.00           H  
ATOM   8366 1HG  GLN A 530     -75.239 -38.344 -33.234  1.00  0.00           H  
ATOM   8367 2HG  GLN A 530     -74.209 -39.791 -33.024  1.00  0.00           H  
ATOM   8368 1HE2 GLN A 530     -77.304 -41.520 -33.193  1.00  0.00           H  
ATOM   8369 2HE2 GLN A 530     -75.895 -41.042 -34.105  1.00  0.00           H  
ATOM   8370  N   GLY A 531     -71.917 -36.852 -29.526  1.00  0.00           N  
ATOM   8371  CA  GLY A 531     -71.673 -36.145 -28.287  1.00  0.00           C  
ATOM   8372  C   GLY A 531     -71.308 -34.696 -28.609  1.00  0.00           C  
ATOM   8373  O   GLY A 531     -71.122 -33.875 -27.707  1.00  0.00           O  
ATOM   8374  H   GLY A 531     -71.129 -37.297 -29.996  1.00  0.00           H  
ATOM   8375 1HA  GLY A 531     -72.555 -36.180 -27.651  1.00  0.00           H  
ATOM   8376 2HA  GLY A 531     -70.857 -36.626 -27.748  1.00  0.00           H  
ATOM   8377  N   LYS A 532     -71.201 -34.374 -29.902  1.00  0.00           N  
ATOM   8378  CA  LYS A 532     -70.794 -33.044 -30.307  1.00  0.00           C  
ATOM   8379  C   LYS A 532     -71.751 -31.969 -29.823  1.00  0.00           C  
ATOM   8380  O   LYS A 532     -72.957 -32.028 -30.052  1.00  0.00           O  
ATOM   8381  CB  LYS A 532     -70.626 -33.010 -31.825  1.00  0.00           C  
ATOM   8382  CG  LYS A 532     -70.071 -31.719 -32.389  1.00  0.00           C  
ATOM   8383  CD  LYS A 532     -69.852 -31.839 -33.896  1.00  0.00           C  
ATOM   8384  CE  LYS A 532     -69.246 -30.575 -34.472  1.00  0.00           C  
ATOM   8385  NZ  LYS A 532     -69.035 -30.679 -35.943  1.00  0.00           N  
ATOM   8386  H   LYS A 532     -71.358 -35.071 -30.634  1.00  0.00           H  
ATOM   8387  HA  LYS A 532     -69.838 -32.830 -29.851  1.00  0.00           H  
ATOM   8388 1HB  LYS A 532     -69.941 -33.817 -32.119  1.00  0.00           H  
ATOM   8389 2HB  LYS A 532     -71.582 -33.216 -32.301  1.00  0.00           H  
ATOM   8390 1HG  LYS A 532     -70.756 -30.897 -32.183  1.00  0.00           H  
ATOM   8391 2HG  LYS A 532     -69.113 -31.508 -31.908  1.00  0.00           H  
ATOM   8392 1HD  LYS A 532     -69.178 -32.680 -34.093  1.00  0.00           H  
ATOM   8393 2HD  LYS A 532     -70.803 -32.039 -34.387  1.00  0.00           H  
ATOM   8394 1HE  LYS A 532     -69.908 -29.736 -34.268  1.00  0.00           H  
ATOM   8395 2HE  LYS A 532     -68.284 -30.393 -33.991  1.00  0.00           H  
ATOM   8396 1HZ  LYS A 532     -68.630 -29.821 -36.283  1.00  0.00           H  
ATOM   8397 2HZ  LYS A 532     -68.411 -31.448 -36.150  1.00  0.00           H  
ATOM   8398 3HZ  LYS A 532     -69.921 -30.837 -36.397  1.00  0.00           H  
ATOM   8399  N   GLY A 533     -71.184 -30.971 -29.152  1.00  0.00           N  
ATOM   8400  CA  GLY A 533     -71.927 -29.839 -28.614  1.00  0.00           C  
ATOM   8401  C   GLY A 533     -72.538 -30.095 -27.229  1.00  0.00           C  
ATOM   8402  O   GLY A 533     -73.115 -29.184 -26.633  1.00  0.00           O  
ATOM   8403  H   GLY A 533     -70.185 -31.006 -29.003  1.00  0.00           H  
ATOM   8404 1HA  GLY A 533     -71.265 -28.976 -28.559  1.00  0.00           H  
ATOM   8405 2HA  GLY A 533     -72.722 -29.577 -29.311  1.00  0.00           H  
ATOM   8406  N   LEU A 534     -72.421 -31.316 -26.706  1.00  0.00           N  
ATOM   8407  CA  LEU A 534     -73.010 -31.606 -25.403  1.00  0.00           C  
ATOM   8408  C   LEU A 534     -72.138 -31.192 -24.237  1.00  0.00           C  
ATOM   8409  O   LEU A 534     -70.904 -31.233 -24.305  1.00  0.00           O  
ATOM   8410  CB  LEU A 534     -73.342 -33.088 -25.237  1.00  0.00           C  
ATOM   8411  CG  LEU A 534     -74.673 -33.522 -25.803  1.00  0.00           C  
ATOM   8412  CD1 LEU A 534     -74.652 -33.419 -27.327  1.00  0.00           C  
ATOM   8413  CD2 LEU A 534     -74.944 -34.912 -25.350  1.00  0.00           C  
ATOM   8414  H   LEU A 534     -71.938 -32.062 -27.209  1.00  0.00           H  
ATOM   8415  HA  LEU A 534     -73.944 -31.053 -25.332  1.00  0.00           H  
ATOM   8416 1HB  LEU A 534     -72.572 -33.678 -25.716  1.00  0.00           H  
ATOM   8417 2HB  LEU A 534     -73.338 -33.328 -24.172  1.00  0.00           H  
ATOM   8418  HG  LEU A 534     -75.457 -32.863 -25.434  1.00  0.00           H  
ATOM   8419 1HD1 LEU A 534     -75.614 -33.730 -27.730  1.00  0.00           H  
ATOM   8420 2HD1 LEU A 534     -74.452 -32.393 -27.629  1.00  0.00           H  
ATOM   8421 3HD1 LEU A 534     -73.883 -34.059 -27.727  1.00  0.00           H  
ATOM   8422 1HD2 LEU A 534     -75.904 -35.227 -25.746  1.00  0.00           H  
ATOM   8423 2HD2 LEU A 534     -74.159 -35.562 -25.722  1.00  0.00           H  
ATOM   8424 3HD2 LEU A 534     -74.964 -34.948 -24.257  1.00  0.00           H  
ATOM   8425  N   GLU A 535     -72.805 -30.805 -23.154  1.00  0.00           N  
ATOM   8426  CA  GLU A 535     -72.151 -30.496 -21.889  1.00  0.00           C  
ATOM   8427  C   GLU A 535     -71.881 -31.771 -21.071  1.00  0.00           C  
ATOM   8428  O   GLU A 535     -70.808 -31.916 -20.471  1.00  0.00           O  
ATOM   8429  CB  GLU A 535     -73.021 -29.527 -21.086  1.00  0.00           C  
ATOM   8430  CG  GLU A 535     -72.370 -28.991 -19.842  1.00  0.00           C  
ATOM   8431  CD  GLU A 535     -73.232 -27.996 -19.087  1.00  0.00           C  
ATOM   8432  OE1 GLU A 535     -74.331 -27.740 -19.517  1.00  0.00           O  
ATOM   8433  OE2 GLU A 535     -72.785 -27.498 -18.080  1.00  0.00           O  
ATOM   8434  H   GLU A 535     -73.811 -30.749 -23.209  1.00  0.00           H  
ATOM   8435  HA  GLU A 535     -71.195 -30.023 -22.092  1.00  0.00           H  
ATOM   8436 1HB  GLU A 535     -73.291 -28.678 -21.714  1.00  0.00           H  
ATOM   8437 2HB  GLU A 535     -73.943 -30.027 -20.790  1.00  0.00           H  
ATOM   8438 1HG  GLU A 535     -72.092 -29.813 -19.187  1.00  0.00           H  
ATOM   8439 2HG  GLU A 535     -71.464 -28.486 -20.164  1.00  0.00           H  
ATOM   8440  N   ASN A 536     -72.888 -32.670 -21.041  1.00  0.00           N  
ATOM   8441  CA  ASN A 536     -72.884 -33.902 -20.238  1.00  0.00           C  
ATOM   8442  C   ASN A 536     -73.262 -35.184 -21.009  1.00  0.00           C  
ATOM   8443  O   ASN A 536     -74.408 -35.361 -21.475  1.00  0.00           O  
ATOM   8444  CB  ASN A 536     -73.808 -33.748 -19.040  1.00  0.00           C  
ATOM   8445  CG  ASN A 536     -73.286 -32.797 -18.009  1.00  0.00           C  
ATOM   8446  OD1 ASN A 536     -72.320 -33.138 -17.323  1.00  0.00           O  
ATOM   8447  ND2 ASN A 536     -73.893 -31.644 -17.880  1.00  0.00           N  
ATOM   8448  H   ASN A 536     -73.710 -32.471 -21.587  1.00  0.00           H  
ATOM   8449  HA  ASN A 536     -71.877 -34.046 -19.862  1.00  0.00           H  
ATOM   8450 1HB  ASN A 536     -74.787 -33.399 -19.378  1.00  0.00           H  
ATOM   8451 2HB  ASN A 536     -73.953 -34.707 -18.575  1.00  0.00           H  
ATOM   8452 1HD2 ASN A 536     -73.575 -30.976 -17.203  1.00  0.00           H  
ATOM   8453 2HD2 ASN A 536     -74.675 -31.417 -18.464  1.00  0.00           H  
ATOM   8454  N   PHE A 537     -72.281 -36.073 -21.099  1.00  0.00           N  
ATOM   8455  CA  PHE A 537     -72.350 -37.291 -21.903  1.00  0.00           C  
ATOM   8456  C   PHE A 537     -71.441 -38.452 -21.464  1.00  0.00           C  
ATOM   8457  O   PHE A 537     -70.298 -38.256 -21.041  1.00  0.00           O  
ATOM   8458  CB  PHE A 537     -72.056 -36.874 -23.352  1.00  0.00           C  
ATOM   8459  CG  PHE A 537     -71.435 -37.908 -24.167  1.00  0.00           C  
ATOM   8460  CD1 PHE A 537     -72.081 -39.022 -24.574  1.00  0.00           C  
ATOM   8461  CD2 PHE A 537     -70.115 -37.726 -24.536  1.00  0.00           C  
ATOM   8462  CE1 PHE A 537     -71.416 -39.946 -25.287  1.00  0.00           C  
ATOM   8463  CE2 PHE A 537     -69.460 -38.649 -25.281  1.00  0.00           C  
ATOM   8464  CZ  PHE A 537     -70.115 -39.764 -25.648  1.00  0.00           C  
ATOM   8465  H   PHE A 537     -71.401 -35.850 -20.625  1.00  0.00           H  
ATOM   8466  HA  PHE A 537     -73.379 -37.652 -21.858  1.00  0.00           H  
ATOM   8467 1HB  PHE A 537     -72.982 -36.582 -23.831  1.00  0.00           H  
ATOM   8468 2HB  PHE A 537     -71.399 -36.003 -23.352  1.00  0.00           H  
ATOM   8469  HD1 PHE A 537     -73.110 -39.184 -24.299  1.00  0.00           H  
ATOM   8470  HD2 PHE A 537     -69.605 -36.823 -24.220  1.00  0.00           H  
ATOM   8471  HE1 PHE A 537     -71.915 -40.833 -25.562  1.00  0.00           H  
ATOM   8472  HE2 PHE A 537     -68.421 -38.496 -25.573  1.00  0.00           H  
ATOM   8473  HZ  PHE A 537     -69.607 -40.514 -26.234  1.00  0.00           H  
ATOM   8474  N   VAL A 538     -71.982 -39.674 -21.540  1.00  0.00           N  
ATOM   8475  CA  VAL A 538     -71.239 -40.886 -21.194  1.00  0.00           C  
ATOM   8476  C   VAL A 538     -71.198 -41.921 -22.313  1.00  0.00           C  
ATOM   8477  O   VAL A 538     -72.225 -42.220 -22.927  1.00  0.00           O  
ATOM   8478  CB  VAL A 538     -71.839 -41.556 -19.951  1.00  0.00           C  
ATOM   8479  CG1 VAL A 538     -71.071 -42.822 -19.631  1.00  0.00           C  
ATOM   8480  CG2 VAL A 538     -71.785 -40.605 -18.826  1.00  0.00           C  
ATOM   8481  H   VAL A 538     -72.942 -39.757 -21.886  1.00  0.00           H  
ATOM   8482  HA  VAL A 538     -70.212 -40.601 -20.970  1.00  0.00           H  
ATOM   8483  HB  VAL A 538     -72.877 -41.833 -20.140  1.00  0.00           H  
ATOM   8484 1HG1 VAL A 538     -71.471 -43.276 -18.761  1.00  0.00           H  
ATOM   8485 2HG1 VAL A 538     -71.133 -43.525 -20.451  1.00  0.00           H  
ATOM   8486 3HG1 VAL A 538     -70.028 -42.568 -19.457  1.00  0.00           H  
ATOM   8487 1HG2 VAL A 538     -72.201 -41.062 -17.938  1.00  0.00           H  
ATOM   8488 2HG2 VAL A 538     -70.779 -40.339 -18.657  1.00  0.00           H  
ATOM   8489 3HG2 VAL A 538     -72.334 -39.730 -19.071  1.00  0.00           H  
ATOM   8490  N   THR A 539     -70.025 -42.482 -22.561  1.00  0.00           N  
ATOM   8491  CA  THR A 539     -69.919 -43.541 -23.550  1.00  0.00           C  
ATOM   8492  C   THR A 539     -69.466 -44.832 -22.908  1.00  0.00           C  
ATOM   8493  O   THR A 539     -68.632 -44.838 -21.998  1.00  0.00           O  
ATOM   8494  CB  THR A 539     -68.919 -43.194 -24.652  1.00  0.00           C  
ATOM   8495  OG1 THR A 539     -68.871 -44.245 -25.615  1.00  0.00           O  
ATOM   8496  CG2 THR A 539     -67.581 -43.014 -24.050  1.00  0.00           C  
ATOM   8497  H   THR A 539     -69.205 -42.177 -22.033  1.00  0.00           H  
ATOM   8498  HA  THR A 539     -70.895 -43.705 -23.996  1.00  0.00           H  
ATOM   8499  HB  THR A 539     -69.222 -42.307 -25.136  1.00  0.00           H  
ATOM   8500  HG1 THR A 539     -69.748 -44.666 -25.671  1.00  0.00           H  
ATOM   8501 1HG2 THR A 539     -66.865 -42.778 -24.821  1.00  0.00           H  
ATOM   8502 2HG2 THR A 539     -67.633 -42.210 -23.330  1.00  0.00           H  
ATOM   8503 3HG2 THR A 539     -67.288 -43.926 -23.551  1.00  0.00           H  
ATOM   8504  N   LEU A 540     -70.007 -45.934 -23.416  1.00  0.00           N  
ATOM   8505  CA  LEU A 540     -69.561 -47.262 -23.022  1.00  0.00           C  
ATOM   8506  C   LEU A 540     -69.086 -47.923 -24.301  1.00  0.00           C  
ATOM   8507  O   LEU A 540     -69.746 -47.800 -25.333  1.00  0.00           O  
ATOM   8508  CB  LEU A 540     -70.700 -48.048 -22.349  1.00  0.00           C  
ATOM   8509  CG  LEU A 540     -71.166 -47.489 -20.962  1.00  0.00           C  
ATOM   8510  CD1 LEU A 540     -72.243 -46.396 -21.165  1.00  0.00           C  
ATOM   8511  CD2 LEU A 540     -71.706 -48.622 -20.113  1.00  0.00           C  
ATOM   8512  H   LEU A 540     -70.723 -45.829 -24.133  1.00  0.00           H  
ATOM   8513  HA  LEU A 540     -68.724 -47.187 -22.331  1.00  0.00           H  
ATOM   8514 1HB  LEU A 540     -71.551 -48.062 -23.013  1.00  0.00           H  
ATOM   8515 2HB  LEU A 540     -70.363 -49.076 -22.198  1.00  0.00           H  
ATOM   8516  HG  LEU A 540     -70.313 -47.034 -20.457  1.00  0.00           H  
ATOM   8517 1HD1 LEU A 540     -72.553 -46.005 -20.200  1.00  0.00           H  
ATOM   8518 2HD1 LEU A 540     -71.858 -45.587 -21.764  1.00  0.00           H  
ATOM   8519 3HD1 LEU A 540     -73.103 -46.830 -21.668  1.00  0.00           H  
ATOM   8520 1HD2 LEU A 540     -72.018 -48.242 -19.143  1.00  0.00           H  
ATOM   8521 2HD2 LEU A 540     -72.561 -49.068 -20.616  1.00  0.00           H  
ATOM   8522 3HD2 LEU A 540     -70.926 -49.375 -19.972  1.00  0.00           H  
ATOM   8523  N   ILE A 541     -67.933 -48.584 -24.240  1.00  0.00           N  
ATOM   8524  CA  ILE A 541     -67.365 -49.177 -25.454  1.00  0.00           C  
ATOM   8525  C   ILE A 541     -67.204 -50.664 -25.273  1.00  0.00           C  
ATOM   8526  O   ILE A 541     -66.402 -51.097 -24.440  1.00  0.00           O  
ATOM   8527  CB  ILE A 541     -65.990 -48.604 -25.723  1.00  0.00           C  
ATOM   8528  CG1 ILE A 541     -66.061 -47.134 -25.773  1.00  0.00           C  
ATOM   8529  CG2 ILE A 541     -65.465 -49.147 -27.036  1.00  0.00           C  
ATOM   8530  CD1 ILE A 541     -65.921 -46.539 -24.408  1.00  0.00           C  
ATOM   8531  H   ILE A 541     -67.448 -48.657 -23.342  1.00  0.00           H  
ATOM   8532  HA  ILE A 541     -68.028 -49.001 -26.297  1.00  0.00           H  
ATOM   8533  HB  ILE A 541     -65.314 -48.878 -24.914  1.00  0.00           H  
ATOM   8534 1HG1 ILE A 541     -65.244 -46.798 -26.382  1.00  0.00           H  
ATOM   8535 2HG1 ILE A 541     -66.994 -46.793 -26.218  1.00  0.00           H  
ATOM   8536 1HG2 ILE A 541     -64.474 -48.737 -27.230  1.00  0.00           H  
ATOM   8537 2HG2 ILE A 541     -65.405 -50.235 -26.982  1.00  0.00           H  
ATOM   8538 3HG2 ILE A 541     -66.142 -48.861 -27.841  1.00  0.00           H  
ATOM   8539 1HD1 ILE A 541     -65.913 -45.463 -24.467  1.00  0.00           H  
ATOM   8540 2HD1 ILE A 541     -66.714 -46.843 -23.770  1.00  0.00           H  
ATOM   8541 3HD1 ILE A 541     -65.023 -46.891 -23.994  1.00  0.00           H  
ATOM   8542  N   THR A 542     -67.915 -51.465 -26.047  1.00  0.00           N  
ATOM   8543  CA  THR A 542     -67.804 -52.893 -25.833  1.00  0.00           C  
ATOM   8544  C   THR A 542     -67.025 -53.582 -26.946  1.00  0.00           C  
ATOM   8545  O   THR A 542     -67.454 -53.639 -28.100  1.00  0.00           O  
ATOM   8546  CB  THR A 542     -69.195 -53.540 -25.691  1.00  0.00           C  
ATOM   8547  OG1 THR A 542     -69.889 -52.965 -24.573  1.00  0.00           O  
ATOM   8548  CG2 THR A 542     -69.037 -55.023 -25.441  1.00  0.00           C  
ATOM   8549  H   THR A 542     -68.544 -51.087 -26.751  1.00  0.00           H  
ATOM   8550  HA  THR A 542     -67.262 -53.068 -24.908  1.00  0.00           H  
ATOM   8551  HB  THR A 542     -69.778 -53.378 -26.602  1.00  0.00           H  
ATOM   8552  HG1 THR A 542     -69.341 -53.036 -23.790  1.00  0.00           H  
ATOM   8553 1HG2 THR A 542     -70.017 -55.477 -25.325  1.00  0.00           H  
ATOM   8554 2HG2 THR A 542     -68.513 -55.478 -26.282  1.00  0.00           H  
ATOM   8555 3HG2 THR A 542     -68.464 -55.177 -24.545  1.00  0.00           H  
ATOM   8556  N   GLY A 543     -65.882 -54.131 -26.562  1.00  0.00           N  
ATOM   8557  CA  GLY A 543     -64.968 -54.832 -27.440  1.00  0.00           C  
ATOM   8558  C   GLY A 543     -64.570 -56.088 -26.703  1.00  0.00           C  
ATOM   8559  O   GLY A 543     -65.433 -56.786 -26.154  1.00  0.00           O  
ATOM   8560  H   GLY A 543     -65.607 -54.059 -25.581  1.00  0.00           H  
ATOM   8561 1HA  GLY A 543     -65.455 -55.077 -28.384  1.00  0.00           H  
ATOM   8562 2HA  GLY A 543     -64.096 -54.215 -27.649  1.00  0.00           H  
ATOM   8563  N   THR A 544     -63.263 -56.359 -26.647  1.00  0.00           N  
ATOM   8564  CA  THR A 544     -62.780 -57.523 -25.912  1.00  0.00           C  
ATOM   8565  C   THR A 544     -63.200 -57.356 -24.443  1.00  0.00           C  
ATOM   8566  O   THR A 544     -63.717 -58.293 -23.829  1.00  0.00           O  
ATOM   8567  CB  THR A 544     -61.251 -57.703 -26.080  1.00  0.00           C  
ATOM   8568  OG1 THR A 544     -60.953 -57.905 -27.491  1.00  0.00           O  
ATOM   8569  CG2 THR A 544     -60.790 -58.907 -25.302  1.00  0.00           C  
ATOM   8570  H   THR A 544     -62.607 -55.756 -27.123  1.00  0.00           H  
ATOM   8571  HA  THR A 544     -63.268 -58.417 -26.304  1.00  0.00           H  
ATOM   8572  HB  THR A 544     -60.728 -56.818 -25.721  1.00  0.00           H  
ATOM   8573  HG1 THR A 544     -60.049 -58.281 -27.634  1.00  0.00           H  
ATOM   8574 1HG2 THR A 544     -59.713 -59.036 -25.433  1.00  0.00           H  
ATOM   8575 2HG2 THR A 544     -61.017 -58.770 -24.246  1.00  0.00           H  
ATOM   8576 3HG2 THR A 544     -61.311 -59.781 -25.675  1.00  0.00           H  
ATOM   8577  N   GLY A 545     -63.005 -56.136 -23.910  1.00  0.00           N  
ATOM   8578  CA  GLY A 545     -63.446 -55.735 -22.566  1.00  0.00           C  
ATOM   8579  C   GLY A 545     -64.438 -54.570 -22.706  1.00  0.00           C  
ATOM   8580  O   GLY A 545     -64.882 -54.270 -23.823  1.00  0.00           O  
ATOM   8581  H   GLY A 545     -62.550 -55.443 -24.482  1.00  0.00           H  
ATOM   8582 1HA  GLY A 545     -63.904 -56.573 -22.045  1.00  0.00           H  
ATOM   8583 2HA  GLY A 545     -62.588 -55.421 -21.972  1.00  0.00           H  
ATOM   8584  N   ILE A 546     -64.789 -53.916 -21.592  1.00  0.00           N  
ATOM   8585  CA  ILE A 546     -65.708 -52.763 -21.666  1.00  0.00           C  
ATOM   8586  C   ILE A 546     -65.080 -51.492 -21.118  1.00  0.00           C  
ATOM   8587  O   ILE A 546     -64.751 -51.383 -19.932  1.00  0.00           O  
ATOM   8588  CB  ILE A 546     -67.084 -53.017 -21.016  1.00  0.00           C  
ATOM   8589  CG1 ILE A 546     -67.757 -54.151 -21.742  1.00  0.00           C  
ATOM   8590  CG2 ILE A 546     -67.955 -51.742 -21.041  1.00  0.00           C  
ATOM   8591  CD1 ILE A 546     -69.062 -54.546 -21.190  1.00  0.00           C  
ATOM   8592  H   ILE A 546     -64.376 -54.220 -20.705  1.00  0.00           H  
ATOM   8593  HA  ILE A 546     -65.916 -52.585 -22.710  1.00  0.00           H  
ATOM   8594  HB  ILE A 546     -66.938 -53.335 -19.989  1.00  0.00           H  
ATOM   8595 1HG1 ILE A 546     -67.883 -53.858 -22.765  1.00  0.00           H  
ATOM   8596 2HG1 ILE A 546     -67.108 -55.007 -21.714  1.00  0.00           H  
ATOM   8597 1HG2 ILE A 546     -68.918 -51.945 -20.576  1.00  0.00           H  
ATOM   8598 2HG2 ILE A 546     -67.450 -50.944 -20.494  1.00  0.00           H  
ATOM   8599 3HG2 ILE A 546     -68.108 -51.426 -22.077  1.00  0.00           H  
ATOM   8600 1HD1 ILE A 546     -69.461 -55.359 -21.778  1.00  0.00           H  
ATOM   8601 2HD1 ILE A 546     -68.944 -54.854 -20.181  1.00  0.00           H  
ATOM   8602 3HD1 ILE A 546     -69.748 -53.702 -21.231  1.00  0.00           H  
ATOM   8603  N   GLY A 547     -64.912 -50.525 -22.008  1.00  0.00           N  
ATOM   8604  CA  GLY A 547     -64.295 -49.266 -21.641  1.00  0.00           C  
ATOM   8605  C   GLY A 547     -65.378 -48.280 -21.294  1.00  0.00           C  
ATOM   8606  O   GLY A 547     -66.570 -48.590 -21.387  1.00  0.00           O  
ATOM   8607  H   GLY A 547     -65.241 -50.678 -22.961  1.00  0.00           H  
ATOM   8608 1HA  GLY A 547     -63.626 -49.407 -20.792  1.00  0.00           H  
ATOM   8609 2HA  GLY A 547     -63.697 -48.892 -22.473  1.00  0.00           H  
ATOM   8610  N   GLY A 548     -64.974 -47.062 -21.024  1.00  0.00           N  
ATOM   8611  CA  GLY A 548     -65.926 -46.030 -20.703  1.00  0.00           C  
ATOM   8612  C   GLY A 548     -65.267 -44.678 -20.650  1.00  0.00           C  
ATOM   8613  O   GLY A 548     -64.071 -44.563 -20.384  1.00  0.00           O  
ATOM   8614  H   GLY A 548     -63.987 -46.858 -20.985  1.00  0.00           H  
ATOM   8615 1HA  GLY A 548     -66.718 -46.032 -21.439  1.00  0.00           H  
ATOM   8616 2HA  GLY A 548     -66.366 -46.251 -19.740  1.00  0.00           H  
ATOM   8617  N   GLY A 549     -66.068 -43.652 -20.861  1.00  0.00           N  
ATOM   8618  CA  GLY A 549     -65.566 -42.290 -20.801  1.00  0.00           C  
ATOM   8619  C   GLY A 549     -66.681 -41.345 -20.427  1.00  0.00           C  
ATOM   8620  O   GLY A 549     -67.822 -41.485 -20.875  1.00  0.00           O  
ATOM   8621  H   GLY A 549     -67.040 -43.849 -21.102  1.00  0.00           H  
ATOM   8622 1HA  GLY A 549     -64.758 -42.221 -20.073  1.00  0.00           H  
ATOM   8623 2HA  GLY A 549     -65.145 -42.018 -21.765  1.00  0.00           H  
ATOM   8624  N   ILE A 550     -66.346 -40.362 -19.603  1.00  0.00           N  
ATOM   8625  CA  ILE A 550     -67.343 -39.414 -19.137  1.00  0.00           C  
ATOM   8626  C   ILE A 550     -66.937 -37.975 -19.397  1.00  0.00           C  
ATOM   8627  O   ILE A 550     -65.834 -37.559 -19.023  1.00  0.00           O  
ATOM   8628  CB  ILE A 550     -67.607 -39.598 -17.631  1.00  0.00           C  
ATOM   8629  CG1 ILE A 550     -68.094 -41.042 -17.331  1.00  0.00           C  
ATOM   8630  CG2 ILE A 550     -68.643 -38.593 -17.190  1.00  0.00           C  
ATOM   8631  CD1 ILE A 550     -68.216 -41.338 -15.877  1.00  0.00           C  
ATOM   8632  H   ILE A 550     -65.389 -40.286 -19.280  1.00  0.00           H  
ATOM   8633  HA  ILE A 550     -68.276 -39.592 -19.672  1.00  0.00           H  
ATOM   8634  HB  ILE A 550     -66.686 -39.438 -17.070  1.00  0.00           H  
ATOM   8635 1HG1 ILE A 550     -69.037 -41.200 -17.783  1.00  0.00           H  
ATOM   8636 2HG1 ILE A 550     -67.395 -41.752 -17.749  1.00  0.00           H  
ATOM   8637 1HG2 ILE A 550     -68.835 -38.718 -16.130  1.00  0.00           H  
ATOM   8638 2HG2 ILE A 550     -68.286 -37.582 -17.375  1.00  0.00           H  
ATOM   8639 3HG2 ILE A 550     -69.556 -38.744 -17.738  1.00  0.00           H  
ATOM   8640 1HD1 ILE A 550     -68.556 -42.356 -15.744  1.00  0.00           H  
ATOM   8641 2HD1 ILE A 550     -67.245 -41.210 -15.394  1.00  0.00           H  
ATOM   8642 3HD1 ILE A 550     -68.938 -40.654 -15.429  1.00  0.00           H  
ATOM   8643  N   ILE A 551     -67.836 -37.235 -20.043  1.00  0.00           N  
ATOM   8644  CA  ILE A 551     -67.659 -35.824 -20.327  1.00  0.00           C  
ATOM   8645  C   ILE A 551     -68.639 -34.974 -19.532  1.00  0.00           C  
ATOM   8646  O   ILE A 551     -69.851 -35.207 -19.540  1.00  0.00           O  
ATOM   8647  CB  ILE A 551     -67.707 -35.535 -21.837  1.00  0.00           C  
ATOM   8648  CG1 ILE A 551     -66.498 -36.236 -22.494  1.00  0.00           C  
ATOM   8649  CG2 ILE A 551     -67.703 -34.054 -22.108  1.00  0.00           C  
ATOM   8650  CD1 ILE A 551     -66.465 -36.207 -23.981  1.00  0.00           C  
ATOM   8651  H   ILE A 551     -68.706 -37.669 -20.345  1.00  0.00           H  
ATOM   8652  HA  ILE A 551     -66.662 -35.549 -20.003  1.00  0.00           H  
ATOM   8653  HB  ILE A 551     -68.611 -35.975 -22.252  1.00  0.00           H  
ATOM   8654 1HG1 ILE A 551     -65.597 -35.744 -22.130  1.00  0.00           H  
ATOM   8655 2HG1 ILE A 551     -66.480 -37.272 -22.176  1.00  0.00           H  
ATOM   8656 1HG2 ILE A 551     -67.733 -33.871 -23.180  1.00  0.00           H  
ATOM   8657 2HG2 ILE A 551     -68.570 -33.587 -21.635  1.00  0.00           H  
ATOM   8658 3HG2 ILE A 551     -66.803 -33.648 -21.697  1.00  0.00           H  
ATOM   8659 1HD1 ILE A 551     -65.563 -36.707 -24.338  1.00  0.00           H  
ATOM   8660 2HD1 ILE A 551     -67.330 -36.705 -24.383  1.00  0.00           H  
ATOM   8661 3HD1 ILE A 551     -66.459 -35.182 -24.305  1.00  0.00           H  
ATOM   8662  N   HIS A 552     -68.082 -33.998 -18.824  1.00  0.00           N  
ATOM   8663  CA  HIS A 552     -68.809 -33.106 -17.931  1.00  0.00           C  
ATOM   8664  C   HIS A 552     -68.291 -31.691 -18.105  1.00  0.00           C  
ATOM   8665  O   HIS A 552     -67.086 -31.454 -18.122  1.00  0.00           O  
ATOM   8666  CB  HIS A 552     -68.643 -33.584 -16.483  1.00  0.00           C  
ATOM   8667  CG  HIS A 552     -69.295 -32.738 -15.432  1.00  0.00           C  
ATOM   8668  ND1 HIS A 552     -70.661 -32.682 -15.241  1.00  0.00           N  
ATOM   8669  CD2 HIS A 552     -68.746 -31.933 -14.500  1.00  0.00           C  
ATOM   8670  CE1 HIS A 552     -70.924 -31.860 -14.239  1.00  0.00           C  
ATOM   8671  NE2 HIS A 552     -69.775 -31.378 -13.777  1.00  0.00           N  
ATOM   8672  H   HIS A 552     -67.072 -33.879 -18.906  1.00  0.00           H  
ATOM   8673  HA  HIS A 552     -69.868 -33.109 -18.182  1.00  0.00           H  
ATOM   8674 1HB  HIS A 552     -69.044 -34.589 -16.399  1.00  0.00           H  
ATOM   8675 2HB  HIS A 552     -67.582 -33.638 -16.256  1.00  0.00           H  
ATOM   8676  HD1 HIS A 552     -71.336 -32.849 -15.975  1.00  0.00           H  
ATOM   8677  HD2 HIS A 552     -67.713 -31.672 -14.269  1.00  0.00           H  
ATOM   8678  HE1 HIS A 552     -71.953 -31.674 -13.936  1.00  0.00           H  
ATOM   8679  N   GLN A 553     -69.202 -30.748 -18.304  1.00  0.00           N  
ATOM   8680  CA  GLN A 553     -68.841 -29.355 -18.568  1.00  0.00           C  
ATOM   8681  C   GLN A 553     -67.924 -29.293 -19.784  1.00  0.00           C  
ATOM   8682  O   GLN A 553     -66.970 -28.517 -19.829  1.00  0.00           O  
ATOM   8683  CB  GLN A 553     -68.189 -28.698 -17.342  1.00  0.00           C  
ATOM   8684  CG  GLN A 553     -69.111 -28.634 -16.137  1.00  0.00           C  
ATOM   8685  CD  GLN A 553     -68.477 -27.968 -14.914  1.00  0.00           C  
ATOM   8686  OE1 GLN A 553     -67.858 -26.904 -15.025  1.00  0.00           O  
ATOM   8687  NE2 GLN A 553     -68.620 -28.595 -13.742  1.00  0.00           N  
ATOM   8688  H   GLN A 553     -70.181 -31.010 -18.294  1.00  0.00           H  
ATOM   8689  HA  GLN A 553     -69.741 -28.796 -18.795  1.00  0.00           H  
ATOM   8690 1HB  GLN A 553     -67.284 -29.230 -17.055  1.00  0.00           H  
ATOM   8691 2HB  GLN A 553     -67.900 -27.679 -17.594  1.00  0.00           H  
ATOM   8692 1HG  GLN A 553     -69.989 -28.048 -16.418  1.00  0.00           H  
ATOM   8693 2HG  GLN A 553     -69.419 -29.627 -15.882  1.00  0.00           H  
ATOM   8694 1HE2 GLN A 553     -68.222 -28.204 -12.913  1.00  0.00           H  
ATOM   8695 2HE2 GLN A 553     -69.119 -29.488 -13.691  1.00  0.00           H  
ATOM   8696  N   HIS A 554     -68.256 -30.129 -20.774  1.00  0.00           N  
ATOM   8697  CA  HIS A 554     -67.562 -30.283 -22.055  1.00  0.00           C  
ATOM   8698  C   HIS A 554     -66.144 -30.886 -21.973  1.00  0.00           C  
ATOM   8699  O   HIS A 554     -65.459 -30.939 -22.999  1.00  0.00           O  
ATOM   8700  CB  HIS A 554     -67.437 -28.931 -22.778  1.00  0.00           C  
ATOM   8701  CG  HIS A 554     -68.733 -28.199 -23.008  1.00  0.00           C  
ATOM   8702  ND1 HIS A 554     -69.714 -28.657 -23.868  1.00  0.00           N  
ATOM   8703  CD2 HIS A 554     -69.198 -27.041 -22.484  1.00  0.00           C  
ATOM   8704  CE1 HIS A 554     -70.722 -27.797 -23.870  1.00  0.00           C  
ATOM   8705  NE2 HIS A 554     -70.433 -26.811 -23.033  1.00  0.00           N  
ATOM   8706  H   HIS A 554     -69.074 -30.723 -20.620  1.00  0.00           H  
ATOM   8707  HA  HIS A 554     -68.157 -30.943 -22.688  1.00  0.00           H  
ATOM   8708 1HB  HIS A 554     -66.757 -28.276 -22.240  1.00  0.00           H  
ATOM   8709 2HB  HIS A 554     -66.990 -29.104 -23.754  1.00  0.00           H  
ATOM   8710  HD1 HIS A 554     -69.875 -29.642 -24.086  1.00  0.00           H  
ATOM   8711  HD2 HIS A 554     -68.778 -26.335 -21.767  1.00  0.00           H  
ATOM   8712  HE1 HIS A 554     -71.603 -27.980 -24.491  1.00  0.00           H  
ATOM   8713  N   GLU A 555     -65.716 -31.390 -20.803  1.00  0.00           N  
ATOM   8714  CA  GLU A 555     -64.381 -31.985 -20.676  1.00  0.00           C  
ATOM   8715  C   GLU A 555     -64.370 -33.375 -20.026  1.00  0.00           C  
ATOM   8716  O   GLU A 555     -65.269 -33.745 -19.272  1.00  0.00           O  
ATOM   8717  CB  GLU A 555     -63.448 -31.051 -19.889  1.00  0.00           C  
ATOM   8718  CG  GLU A 555     -63.155 -29.703 -20.577  1.00  0.00           C  
ATOM   8719  CD  GLU A 555     -62.163 -28.835 -19.825  1.00  0.00           C  
ATOM   8720  OE1 GLU A 555     -61.732 -29.229 -18.766  1.00  0.00           O  
ATOM   8721  OE2 GLU A 555     -61.822 -27.786 -20.328  1.00  0.00           O  
ATOM   8722  H   GLU A 555     -66.302 -31.325 -19.970  1.00  0.00           H  
ATOM   8723  HA  GLU A 555     -63.968 -32.097 -21.677  1.00  0.00           H  
ATOM   8724 1HB  GLU A 555     -63.899 -30.835 -18.919  1.00  0.00           H  
ATOM   8725 2HB  GLU A 555     -62.499 -31.554 -19.704  1.00  0.00           H  
ATOM   8726 1HG  GLU A 555     -62.773 -29.896 -21.579  1.00  0.00           H  
ATOM   8727 2HG  GLU A 555     -64.094 -29.156 -20.677  1.00  0.00           H  
ATOM   8728  N   LEU A 556     -63.340 -34.160 -20.329  1.00  0.00           N  
ATOM   8729  CA  LEU A 556     -63.197 -35.483 -19.722  1.00  0.00           C  
ATOM   8730  C   LEU A 556     -62.958 -35.451 -18.224  1.00  0.00           C  
ATOM   8731  O   LEU A 556     -62.192 -34.623 -17.726  1.00  0.00           O  
ATOM   8732  CB  LEU A 556     -62.002 -36.235 -20.319  1.00  0.00           C  
ATOM   8733  CG  LEU A 556     -62.073 -36.703 -21.756  1.00  0.00           C  
ATOM   8734  CD1 LEU A 556     -60.703 -37.224 -22.132  1.00  0.00           C  
ATOM   8735  CD2 LEU A 556     -63.095 -37.819 -21.884  1.00  0.00           C  
ATOM   8736  H   LEU A 556     -62.634 -33.826 -20.970  1.00  0.00           H  
ATOM   8737  HA  LEU A 556     -64.107 -36.045 -19.914  1.00  0.00           H  
ATOM   8738 1HB  LEU A 556     -61.134 -35.591 -20.240  1.00  0.00           H  
ATOM   8739 2HB  LEU A 556     -61.815 -37.118 -19.698  1.00  0.00           H  
ATOM   8740  HG  LEU A 556     -62.348 -35.883 -22.413  1.00  0.00           H  
ATOM   8741 1HD1 LEU A 556     -60.706 -37.595 -23.140  1.00  0.00           H  
ATOM   8742 2HD1 LEU A 556     -59.969 -36.426 -22.042  1.00  0.00           H  
ATOM   8743 3HD1 LEU A 556     -60.431 -38.027 -21.457  1.00  0.00           H  
ATOM   8744 1HD2 LEU A 556     -63.115 -38.158 -22.919  1.00  0.00           H  
ATOM   8745 2HD2 LEU A 556     -62.814 -38.647 -21.234  1.00  0.00           H  
ATOM   8746 3HD2 LEU A 556     -64.071 -37.458 -21.595  1.00  0.00           H  
ATOM   8747  N   ILE A 557     -63.548 -36.414 -17.527  1.00  0.00           N  
ATOM   8748  CA  ILE A 557     -63.263 -36.597 -16.113  1.00  0.00           C  
ATOM   8749  C   ILE A 557     -62.244 -37.725 -15.976  1.00  0.00           C  
ATOM   8750  O   ILE A 557     -62.498 -38.842 -16.417  1.00  0.00           O  
ATOM   8751  CB  ILE A 557     -64.512 -36.987 -15.303  1.00  0.00           C  
ATOM   8752  CG1 ILE A 557     -65.589 -35.913 -15.394  1.00  0.00           C  
ATOM   8753  CG2 ILE A 557     -64.125 -37.228 -13.848  1.00  0.00           C  
ATOM   8754  CD1 ILE A 557     -66.882 -36.362 -14.761  1.00  0.00           C  
ATOM   8755  H   ILE A 557     -64.222 -37.017 -18.002  1.00  0.00           H  
ATOM   8756  HA  ILE A 557     -62.837 -35.681 -15.708  1.00  0.00           H  
ATOM   8757  HB  ILE A 557     -64.934 -37.905 -15.719  1.00  0.00           H  
ATOM   8758 1HG1 ILE A 557     -65.244 -35.007 -14.901  1.00  0.00           H  
ATOM   8759 2HG1 ILE A 557     -65.780 -35.684 -16.450  1.00  0.00           H  
ATOM   8760 1HG2 ILE A 557     -65.005 -37.525 -13.280  1.00  0.00           H  
ATOM   8761 2HG2 ILE A 557     -63.383 -38.014 -13.794  1.00  0.00           H  
ATOM   8762 3HG2 ILE A 557     -63.712 -36.313 -13.427  1.00  0.00           H  
ATOM   8763 1HD1 ILE A 557     -67.628 -35.595 -14.837  1.00  0.00           H  
ATOM   8764 2HD1 ILE A 557     -67.226 -37.247 -15.253  1.00  0.00           H  
ATOM   8765 3HD1 ILE A 557     -66.710 -36.582 -13.710  1.00  0.00           H  
ATOM   8766  N   HIS A 558     -61.097 -37.450 -15.360  1.00  0.00           N  
ATOM   8767  CA  HIS A 558     -60.084 -38.493 -15.188  1.00  0.00           C  
ATOM   8768  C   HIS A 558     -60.022 -39.006 -13.751  1.00  0.00           C  
ATOM   8769  O   HIS A 558     -59.614 -40.143 -13.501  1.00  0.00           O  
ATOM   8770  CB  HIS A 558     -58.699 -37.991 -15.595  1.00  0.00           C  
ATOM   8771  CG  HIS A 558     -58.564 -37.687 -17.045  1.00  0.00           C  
ATOM   8772  ND1 HIS A 558     -58.782 -36.437 -17.573  1.00  0.00           N  
ATOM   8773  CD2 HIS A 558     -58.220 -38.482 -18.079  1.00  0.00           C  
ATOM   8774  CE1 HIS A 558     -58.583 -36.483 -18.885  1.00  0.00           C  
ATOM   8775  NE2 HIS A 558     -58.242 -37.716 -19.210  1.00  0.00           N  
ATOM   8776  H   HIS A 558     -60.921 -36.511 -15.034  1.00  0.00           H  
ATOM   8777  HA  HIS A 558     -60.327 -39.343 -15.825  1.00  0.00           H  
ATOM   8778 1HB  HIS A 558     -58.452 -37.094 -15.025  1.00  0.00           H  
ATOM   8779 2HB  HIS A 558     -57.967 -38.742 -15.343  1.00  0.00           H  
ATOM   8780  HD2 HIS A 558     -57.969 -39.543 -18.029  1.00  0.00           H  
ATOM   8781  HE1 HIS A 558     -58.682 -35.648 -19.577  1.00  0.00           H  
ATOM   8782  HE2 HIS A 558     -58.017 -38.079 -20.159  1.00  0.00           H  
ATOM   8783  N   GLY A 559     -60.471 -38.193 -12.808  1.00  0.00           N  
ATOM   8784  CA  GLY A 559     -60.417 -38.567 -11.401  1.00  0.00           C  
ATOM   8785  C   GLY A 559     -59.053 -38.196 -10.839  1.00  0.00           C  
ATOM   8786  O   GLY A 559     -58.080 -38.109 -11.591  1.00  0.00           O  
ATOM   8787  H   GLY A 559     -60.831 -37.288 -13.066  1.00  0.00           H  
ATOM   8788 1HA  GLY A 559     -61.202 -38.047 -10.851  1.00  0.00           H  
ATOM   8789 2HA  GLY A 559     -60.592 -39.636 -11.289  1.00  0.00           H  
ATOM   8790  N   SER A 560     -58.954 -38.059  -9.517  1.00  0.00           N  
ATOM   8791  CA  SER A 560     -57.694 -37.665  -8.870  1.00  0.00           C  
ATOM   8792  C   SER A 560     -56.538 -38.658  -9.068  1.00  0.00           C  
ATOM   8793  O   SER A 560     -55.370 -38.294  -8.936  1.00  0.00           O  
ATOM   8794  CB  SER A 560     -57.934 -37.467  -7.388  1.00  0.00           C  
ATOM   8795  OG  SER A 560     -58.264 -38.680  -6.771  1.00  0.00           O  
ATOM   8796  H   SER A 560     -59.779 -38.179  -8.947  1.00  0.00           H  
ATOM   8797  HA  SER A 560     -57.386 -36.710  -9.299  1.00  0.00           H  
ATOM   8798 1HB  SER A 560     -57.036 -37.056  -6.928  1.00  0.00           H  
ATOM   8799 2HB  SER A 560     -58.737 -36.748  -7.241  1.00  0.00           H  
ATOM   8800  HG  SER A 560     -57.507 -39.264  -6.910  1.00  0.00           H  
ATOM   8801  N   SER A 561     -56.874 -39.906  -9.382  1.00  0.00           N  
ATOM   8802  CA  SER A 561     -55.888 -40.952  -9.619  1.00  0.00           C  
ATOM   8803  C   SER A 561     -55.902 -41.479 -11.058  1.00  0.00           C  
ATOM   8804  O   SER A 561     -55.355 -42.552 -11.323  1.00  0.00           O  
ATOM   8805  CB  SER A 561     -56.100 -42.099  -8.653  1.00  0.00           C  
ATOM   8806  OG  SER A 561     -55.908 -41.682  -7.326  1.00  0.00           O  
ATOM   8807  H   SER A 561     -57.854 -40.127  -9.462  1.00  0.00           H  
ATOM   8808  HA  SER A 561     -54.898 -40.533  -9.434  1.00  0.00           H  
ATOM   8809 1HB  SER A 561     -57.105 -42.487  -8.769  1.00  0.00           H  
ATOM   8810 2HB  SER A 561     -55.409 -42.907  -8.890  1.00  0.00           H  
ATOM   8811  HG  SER A 561     -55.000 -41.365  -7.279  1.00  0.00           H  
ATOM   8812  N   PHE A 562     -56.542 -40.752 -11.986  1.00  0.00           N  
ATOM   8813  CA  PHE A 562     -56.628 -41.176 -13.394  1.00  0.00           C  
ATOM   8814  C   PHE A 562     -57.325 -42.537 -13.543  1.00  0.00           C  
ATOM   8815  O   PHE A 562     -56.938 -43.377 -14.360  1.00  0.00           O  
ATOM   8816  CB  PHE A 562     -55.236 -41.208 -14.022  1.00  0.00           C  
ATOM   8817  CG  PHE A 562     -54.516 -39.895 -13.877  1.00  0.00           C  
ATOM   8818  CD1 PHE A 562     -53.483 -39.752 -12.967  1.00  0.00           C  
ATOM   8819  CD2 PHE A 562     -54.884 -38.797 -14.636  1.00  0.00           C  
ATOM   8820  CE1 PHE A 562     -52.841 -38.544 -12.816  1.00  0.00           C  
ATOM   8821  CE2 PHE A 562     -54.241 -37.583 -14.488  1.00  0.00           C  
ATOM   8822  CZ  PHE A 562     -53.221 -37.457 -13.578  1.00  0.00           C  
ATOM   8823  H   PHE A 562     -56.977 -39.864 -11.729  1.00  0.00           H  
ATOM   8824  HA  PHE A 562     -57.213 -40.436 -13.932  1.00  0.00           H  
ATOM   8825 1HB  PHE A 562     -54.634 -41.986 -13.584  1.00  0.00           H  
ATOM   8826 2HB  PHE A 562     -55.331 -41.428 -15.076  1.00  0.00           H  
ATOM   8827  HD1 PHE A 562     -53.186 -40.610 -12.362  1.00  0.00           H  
ATOM   8828  HD2 PHE A 562     -55.690 -38.900 -15.356  1.00  0.00           H  
ATOM   8829  HE1 PHE A 562     -52.033 -38.445 -12.093  1.00  0.00           H  
ATOM   8830  HE2 PHE A 562     -54.543 -36.728 -15.092  1.00  0.00           H  
ATOM   8831  HZ  PHE A 562     -52.713 -36.505 -13.458  1.00  0.00           H  
ATOM   8832  N   CYS A 563     -58.353 -42.735 -12.715  1.00  0.00           N  
ATOM   8833  CA  CYS A 563     -59.151 -43.957 -12.625  1.00  0.00           C  
ATOM   8834  C   CYS A 563     -60.651 -43.767 -12.885  1.00  0.00           C  
ATOM   8835  O   CYS A 563     -61.446 -44.685 -12.680  1.00  0.00           O  
ATOM   8836  CB  CYS A 563     -59.000 -44.529 -11.229  1.00  0.00           C  
ATOM   8837  SG  CYS A 563     -59.691 -43.446  -9.973  1.00  0.00           S  
ATOM   8838  H   CYS A 563     -58.595 -41.966 -12.111  1.00  0.00           H  
ATOM   8839  HA  CYS A 563     -58.764 -44.673 -13.350  1.00  0.00           H  
ATOM   8840 1HB  CYS A 563     -59.508 -45.492 -11.174  1.00  0.00           H  
ATOM   8841 2HB  CYS A 563     -57.945 -44.686 -11.005  1.00  0.00           H  
ATOM   8842  HG  CYS A 563     -60.887 -43.327 -10.552  1.00  0.00           H  
ATOM   8843  N   ALA A 564     -61.073 -42.560 -13.229  1.00  0.00           N  
ATOM   8844  CA  ALA A 564     -62.492 -42.331 -13.458  1.00  0.00           C  
ATOM   8845  C   ALA A 564     -62.925 -43.029 -14.733  1.00  0.00           C  
ATOM   8846  O   ALA A 564     -62.113 -43.297 -15.615  1.00  0.00           O  
ATOM   8847  CB  ALA A 564     -62.825 -40.859 -13.561  1.00  0.00           C  
ATOM   8848  H   ALA A 564     -60.419 -41.796 -13.373  1.00  0.00           H  
ATOM   8849  HA  ALA A 564     -63.043 -42.760 -12.622  1.00  0.00           H  
ATOM   8850 1HB  ALA A 564     -63.894 -40.734 -13.721  1.00  0.00           H  
ATOM   8851 2HB  ALA A 564     -62.535 -40.355 -12.649  1.00  0.00           H  
ATOM   8852 3HB  ALA A 564     -62.293 -40.444 -14.400  1.00  0.00           H  
ATOM   8853  N   ALA A 565     -64.219 -43.300 -14.822  1.00  0.00           N  
ATOM   8854  CA  ALA A 565     -64.877 -43.892 -15.986  1.00  0.00           C  
ATOM   8855  C   ALA A 565     -64.430 -45.315 -16.337  1.00  0.00           C  
ATOM   8856  O   ALA A 565     -64.629 -45.765 -17.467  1.00  0.00           O  
ATOM   8857  CB  ALA A 565     -64.691 -43.006 -17.209  1.00  0.00           C  
ATOM   8858  H   ALA A 565     -64.798 -43.062 -14.030  1.00  0.00           H  
ATOM   8859  HA  ALA A 565     -65.943 -43.932 -15.760  1.00  0.00           H  
ATOM   8860 1HB  ALA A 565     -65.250 -43.439 -18.026  1.00  0.00           H  
ATOM   8861 2HB  ALA A 565     -65.064 -42.006 -17.000  1.00  0.00           H  
ATOM   8862 3HB  ALA A 565     -63.640 -42.943 -17.490  1.00  0.00           H  
ATOM   8863  N   GLU A 566     -63.975 -46.102 -15.358  1.00  0.00           N  
ATOM   8864  CA  GLU A 566     -63.703 -47.516 -15.644  1.00  0.00           C  
ATOM   8865  C   GLU A 566     -65.038 -48.241 -15.519  1.00  0.00           C  
ATOM   8866  O   GLU A 566     -65.266 -49.025 -14.601  1.00  0.00           O  
ATOM   8867  CB  GLU A 566     -62.673 -48.118 -14.687  1.00  0.00           C  
ATOM   8868  CG  GLU A 566     -61.299 -47.514 -14.794  1.00  0.00           C  
ATOM   8869  CD  GLU A 566     -60.310 -48.101 -13.819  1.00  0.00           C  
ATOM   8870  OE1 GLU A 566     -60.693 -48.527 -12.747  1.00  0.00           O  
ATOM   8871  OE2 GLU A 566     -59.157 -48.134 -14.148  1.00  0.00           O  
ATOM   8872  H   GLU A 566     -63.803 -45.721 -14.437  1.00  0.00           H  
ATOM   8873  HA  GLU A 566     -63.340 -47.616 -16.668  1.00  0.00           H  
ATOM   8874 1HB  GLU A 566     -63.015 -47.989 -13.660  1.00  0.00           H  
ATOM   8875 2HB  GLU A 566     -62.588 -49.190 -14.873  1.00  0.00           H  
ATOM   8876 1HG  GLU A 566     -60.928 -47.670 -15.806  1.00  0.00           H  
ATOM   8877 2HG  GLU A 566     -61.374 -46.438 -14.631  1.00  0.00           H  
ATOM   8878  N   LEU A 567     -65.922 -47.945 -16.464  1.00  0.00           N  
ATOM   8879  CA  LEU A 567     -67.319 -48.342 -16.410  1.00  0.00           C  
ATOM   8880  C   LEU A 567     -67.504 -49.856 -16.513  1.00  0.00           C  
ATOM   8881  O   LEU A 567     -68.449 -50.418 -15.962  1.00  0.00           O  
ATOM   8882  CB  LEU A 567     -68.105 -47.586 -17.498  1.00  0.00           C  
ATOM   8883  CG  LEU A 567     -68.133 -46.019 -17.271  1.00  0.00           C  
ATOM   8884  CD1 LEU A 567     -68.885 -45.300 -18.397  1.00  0.00           C  
ATOM   8885  CD2 LEU A 567     -68.720 -45.720 -15.914  1.00  0.00           C  
ATOM   8886  H   LEU A 567     -65.597 -47.324 -17.202  1.00  0.00           H  
ATOM   8887  HA  LEU A 567     -67.714 -48.022 -15.448  1.00  0.00           H  
ATOM   8888 1HB  LEU A 567     -67.655 -47.793 -18.471  1.00  0.00           H  
ATOM   8889 2HB  LEU A 567     -69.133 -47.947 -17.510  1.00  0.00           H  
ATOM   8890  HG  LEU A 567     -67.122 -45.651 -17.299  1.00  0.00           H  
ATOM   8891 1HD1 LEU A 567     -68.850 -44.229 -18.211  1.00  0.00           H  
ATOM   8892 2HD1 LEU A 567     -68.437 -45.505 -19.356  1.00  0.00           H  
ATOM   8893 3HD1 LEU A 567     -69.900 -45.624 -18.426  1.00  0.00           H  
ATOM   8894 1HD2 LEU A 567     -68.710 -44.653 -15.743  1.00  0.00           H  
ATOM   8895 2HD2 LEU A 567     -69.725 -46.077 -15.870  1.00  0.00           H  
ATOM   8896 3HD2 LEU A 567     -68.128 -46.215 -15.145  1.00  0.00           H  
ATOM   8897  N   GLY A 568     -66.565 -50.543 -17.152  1.00  0.00           N  
ATOM   8898  CA  GLY A 568     -66.637 -51.996 -17.265  1.00  0.00           C  
ATOM   8899  C   GLY A 568     -66.516 -52.677 -15.892  1.00  0.00           C  
ATOM   8900  O   GLY A 568     -66.867 -53.851 -15.732  1.00  0.00           O  
ATOM   8901  H   GLY A 568     -65.797 -50.052 -17.590  1.00  0.00           H  
ATOM   8902 1HA  GLY A 568     -67.576 -52.278 -17.740  1.00  0.00           H  
ATOM   8903 2HA  GLY A 568     -65.834 -52.347 -17.912  1.00  0.00           H  
ATOM   8904  N   HIS A 569     -66.037 -51.937 -14.879  1.00  0.00           N  
ATOM   8905  CA  HIS A 569     -65.861 -52.498 -13.552  1.00  0.00           C  
ATOM   8906  C   HIS A 569     -67.047 -52.215 -12.629  1.00  0.00           C  
ATOM   8907  O   HIS A 569     -67.007 -52.558 -11.446  1.00  0.00           O  
ATOM   8908  CB  HIS A 569     -64.577 -51.959 -12.921  1.00  0.00           C  
ATOM   8909  CG  HIS A 569     -63.335 -52.386 -13.646  1.00  0.00           C  
ATOM   8910  ND1 HIS A 569     -62.092 -51.847 -13.372  1.00  0.00           N  
ATOM   8911  CD2 HIS A 569     -63.144 -53.294 -14.635  1.00  0.00           C  
ATOM   8912  CE1 HIS A 569     -61.192 -52.400 -14.164  1.00  0.00           C  
ATOM   8913  NE2 HIS A 569     -61.805 -53.280 -14.938  1.00  0.00           N  
ATOM   8914  H   HIS A 569     -65.784 -50.958 -15.017  1.00  0.00           H  
ATOM   8915  HA  HIS A 569     -65.746 -53.572 -13.634  1.00  0.00           H  
ATOM   8916 1HB  HIS A 569     -64.607 -50.868 -12.908  1.00  0.00           H  
ATOM   8917 2HB  HIS A 569     -64.507 -52.299 -11.890  1.00  0.00           H  
ATOM   8918  HD1 HIS A 569     -61.913 -51.028 -12.811  1.00  0.00           H  
ATOM   8919  HD2 HIS A 569     -63.819 -53.964 -15.175  1.00  0.00           H  
ATOM   8920  HE1 HIS A 569     -60.145 -52.102 -14.103  1.00  0.00           H  
ATOM   8921  N   LEU A 570     -68.118 -51.605 -13.145  1.00  0.00           N  
ATOM   8922  CA  LEU A 570     -69.270 -51.374 -12.281  1.00  0.00           C  
ATOM   8923  C   LEU A 570     -69.808 -52.734 -11.865  1.00  0.00           C  
ATOM   8924  O   LEU A 570     -69.933 -53.625 -12.702  1.00  0.00           O  
ATOM   8925  CB  LEU A 570     -70.366 -50.594 -13.027  1.00  0.00           C  
ATOM   8926  CG  LEU A 570     -70.045 -49.148 -13.404  1.00  0.00           C  
ATOM   8927  CD1 LEU A 570     -71.156 -48.610 -14.292  1.00  0.00           C  
ATOM   8928  CD2 LEU A 570     -69.905 -48.312 -12.160  1.00  0.00           C  
ATOM   8929  H   LEU A 570     -68.140 -51.305 -14.122  1.00  0.00           H  
ATOM   8930  HA  LEU A 570     -68.956 -50.822 -11.395  1.00  0.00           H  
ATOM   8931 1HB  LEU A 570     -70.577 -51.108 -13.951  1.00  0.00           H  
ATOM   8932 2HB  LEU A 570     -71.272 -50.595 -12.419  1.00  0.00           H  
ATOM   8933  HG  LEU A 570     -69.119 -49.117 -13.951  1.00  0.00           H  
ATOM   8934 1HD1 LEU A 570     -70.925 -47.593 -14.567  1.00  0.00           H  
ATOM   8935 2HD1 LEU A 570     -71.231 -49.223 -15.192  1.00  0.00           H  
ATOM   8936 3HD1 LEU A 570     -72.105 -48.633 -13.757  1.00  0.00           H  
ATOM   8937 1HD2 LEU A 570     -69.672 -47.284 -12.441  1.00  0.00           H  
ATOM   8938 2HD2 LEU A 570     -70.840 -48.334 -11.599  1.00  0.00           H  
ATOM   8939 3HD2 LEU A 570     -69.099 -48.712 -11.543  1.00  0.00           H  
ATOM   8940  N   VAL A 571     -70.153 -52.901 -10.588  1.00  0.00           N  
ATOM   8941  CA  VAL A 571     -70.681 -54.186 -10.120  1.00  0.00           C  
ATOM   8942  C   VAL A 571     -72.188 -54.190 -10.002  1.00  0.00           C  
ATOM   8943  O   VAL A 571     -72.789 -53.273  -9.437  1.00  0.00           O  
ATOM   8944  CB  VAL A 571     -70.013 -54.622  -8.797  1.00  0.00           C  
ATOM   8945  CG1 VAL A 571     -70.659 -55.921  -8.252  1.00  0.00           C  
ATOM   8946  CG2 VAL A 571     -68.520 -54.883  -9.072  1.00  0.00           C  
ATOM   8947  H   VAL A 571     -70.030 -52.140  -9.934  1.00  0.00           H  
ATOM   8948  HA  VAL A 571     -70.430 -54.940 -10.844  1.00  0.00           H  
ATOM   8949  HB  VAL A 571     -70.132 -53.839  -8.052  1.00  0.00           H  
ATOM   8950 1HG1 VAL A 571     -70.163 -56.213  -7.328  1.00  0.00           H  
ATOM   8951 2HG1 VAL A 571     -71.715 -55.756  -8.053  1.00  0.00           H  
ATOM   8952 3HG1 VAL A 571     -70.548 -56.718  -8.978  1.00  0.00           H  
ATOM   8953 1HG2 VAL A 571     -68.026 -55.191  -8.152  1.00  0.00           H  
ATOM   8954 2HG2 VAL A 571     -68.422 -55.678  -9.815  1.00  0.00           H  
ATOM   8955 3HG2 VAL A 571     -68.050 -53.976  -9.450  1.00  0.00           H  
ATOM   8956  N   VAL A 572     -72.789 -55.228 -10.581  1.00  0.00           N  
ATOM   8957  CA  VAL A 572     -74.232 -55.390 -10.563  1.00  0.00           C  
ATOM   8958  C   VAL A 572     -74.670 -56.576  -9.708  1.00  0.00           C  
ATOM   8959  O   VAL A 572     -75.828 -56.641  -9.295  1.00  0.00           O  
ATOM   8960  CB  VAL A 572     -74.779 -55.520 -11.995  1.00  0.00           C  
ATOM   8961  CG1 VAL A 572     -74.487 -54.256 -12.749  1.00  0.00           C  
ATOM   8962  CG2 VAL A 572     -74.128 -56.696 -12.702  1.00  0.00           C  
ATOM   8963  H   VAL A 572     -72.202 -55.931 -11.032  1.00  0.00           H  
ATOM   8964  HA  VAL A 572     -74.668 -54.489 -10.131  1.00  0.00           H  
ATOM   8965  HB  VAL A 572     -75.856 -55.660 -11.960  1.00  0.00           H  
ATOM   8966 1HG1 VAL A 572     -74.873 -54.342 -13.759  1.00  0.00           H  
ATOM   8967 2HG1 VAL A 572     -74.958 -53.408 -12.250  1.00  0.00           H  
ATOM   8968 3HG1 VAL A 572     -73.410 -54.102 -12.782  1.00  0.00           H  
ATOM   8969 1HG2 VAL A 572     -74.522 -56.768 -13.699  1.00  0.00           H  
ATOM   8970 2HG2 VAL A 572     -73.049 -56.542 -12.747  1.00  0.00           H  
ATOM   8971 3HG2 VAL A 572     -74.340 -57.619 -12.162  1.00  0.00           H  
ATOM   8972  N   SER A 573     -73.742 -57.485  -9.392  1.00  0.00           N  
ATOM   8973  CA  SER A 573     -74.110 -58.594  -8.510  1.00  0.00           C  
ATOM   8974  C   SER A 573     -72.965 -59.156  -7.701  1.00  0.00           C  
ATOM   8975  O   SER A 573     -71.970 -59.621  -8.239  1.00  0.00           O  
ATOM   8976  CB  SER A 573     -74.720 -59.742  -9.267  1.00  0.00           C  
ATOM   8977  OG  SER A 573     -75.015 -60.810  -8.379  1.00  0.00           O  
ATOM   8978  H   SER A 573     -72.808 -57.411  -9.798  1.00  0.00           H  
ATOM   8979  HA  SER A 573     -74.855 -58.222  -7.805  1.00  0.00           H  
ATOM   8980 1HB  SER A 573     -75.631 -59.411  -9.764  1.00  0.00           H  
ATOM   8981 2HB  SER A 573     -74.029 -60.078 -10.030  1.00  0.00           H  
ATOM   8982  HG  SER A 573     -75.613 -61.394  -8.861  1.00  0.00           H  
ATOM   8983  N   LEU A 574     -73.178 -59.296  -6.404  1.00  0.00           N  
ATOM   8984  CA  LEU A 574     -72.135 -59.832  -5.544  1.00  0.00           C  
ATOM   8985  C   LEU A 574     -72.003 -61.345  -5.674  1.00  0.00           C  
ATOM   8986  O   LEU A 574     -71.086 -61.941  -5.104  1.00  0.00           O  
ATOM   8987  CB  LEU A 574     -72.388 -59.427  -4.098  1.00  0.00           C  
ATOM   8988  CG  LEU A 574     -72.292 -57.920  -3.852  1.00  0.00           C  
ATOM   8989  CD1 LEU A 574     -72.653 -57.616  -2.406  1.00  0.00           C  
ATOM   8990  CD2 LEU A 574     -70.877 -57.452  -4.199  1.00  0.00           C  
ATOM   8991  H   LEU A 574     -74.044 -58.962  -6.001  1.00  0.00           H  
ATOM   8992  HA  LEU A 574     -71.186 -59.391  -5.851  1.00  0.00           H  
ATOM   8993 1HB  LEU A 574     -73.386 -59.762  -3.810  1.00  0.00           H  
ATOM   8994 2HB  LEU A 574     -71.658 -59.925  -3.460  1.00  0.00           H  
ATOM   8995  HG  LEU A 574     -73.006 -57.400  -4.491  1.00  0.00           H  
ATOM   8996 1HD1 LEU A 574     -72.593 -56.541  -2.235  1.00  0.00           H  
ATOM   8997 2HD1 LEU A 574     -73.667 -57.960  -2.204  1.00  0.00           H  
ATOM   8998 3HD1 LEU A 574     -71.957 -58.128  -1.742  1.00  0.00           H  
ATOM   8999 1HD2 LEU A 574     -70.799 -56.376  -4.038  1.00  0.00           H  
ATOM   9000 2HD2 LEU A 574     -70.157 -57.967  -3.563  1.00  0.00           H  
ATOM   9001 3HD2 LEU A 574     -70.663 -57.679  -5.246  1.00  0.00           H  
ATOM   9002  N   ASP A 575     -72.912 -61.961  -6.433  1.00  0.00           N  
ATOM   9003  CA  ASP A 575     -72.856 -63.386  -6.703  1.00  0.00           C  
ATOM   9004  C   ASP A 575     -72.478 -63.651  -8.171  1.00  0.00           C  
ATOM   9005  O   ASP A 575     -72.622 -64.779  -8.648  1.00  0.00           O  
ATOM   9006  CB  ASP A 575     -74.213 -64.036  -6.408  1.00  0.00           C  
ATOM   9007  CG  ASP A 575     -74.617 -63.976  -4.930  1.00  0.00           C  
ATOM   9008  OD1 ASP A 575     -73.795 -64.251  -4.091  1.00  0.00           O  
ATOM   9009  OD2 ASP A 575     -75.752 -63.653  -4.661  1.00  0.00           O  
ATOM   9010  H   ASP A 575     -73.646 -61.425  -6.898  1.00  0.00           H  
ATOM   9011  HA  ASP A 575     -72.097 -63.837  -6.065  1.00  0.00           H  
ATOM   9012 1HB  ASP A 575     -74.981 -63.538  -6.999  1.00  0.00           H  
ATOM   9013 2HB  ASP A 575     -74.186 -65.079  -6.721  1.00  0.00           H  
ATOM   9014  N   GLY A 576     -72.033 -62.618  -8.904  1.00  0.00           N  
ATOM   9015  CA  GLY A 576     -71.775 -62.809 -10.332  1.00  0.00           C  
ATOM   9016  C   GLY A 576     -70.400 -63.397 -10.700  1.00  0.00           C  
ATOM   9017  O   GLY A 576     -69.599 -63.706  -9.821  1.00  0.00           O  
ATOM   9018  H   GLY A 576     -71.914 -61.690  -8.494  1.00  0.00           H  
ATOM   9019 1HA  GLY A 576     -72.555 -63.472 -10.698  1.00  0.00           H  
ATOM   9020 2HA  GLY A 576     -71.920 -61.859 -10.833  1.00  0.00           H  
ATOM   9021  N   PRO A 577     -70.118 -63.556 -12.018  1.00  0.00           N  
ATOM   9022  CA  PRO A 577     -68.917 -64.124 -12.632  1.00  0.00           C  
ATOM   9023  C   PRO A 577     -67.635 -63.358 -12.325  1.00  0.00           C  
ATOM   9024  O   PRO A 577     -67.654 -62.138 -12.147  1.00  0.00           O  
ATOM   9025  CB  PRO A 577     -69.234 -64.043 -14.135  1.00  0.00           C  
ATOM   9026  CG  PRO A 577     -70.718 -63.933 -14.227  1.00  0.00           C  
ATOM   9027  CD  PRO A 577     -71.109 -63.127 -13.025  1.00  0.00           C  
ATOM   9028  HA  PRO A 577     -68.817 -65.172 -12.313  1.00  0.00           H  
ATOM   9029 1HB  PRO A 577     -68.733 -63.209 -14.575  1.00  0.00           H  
ATOM   9030 2HB  PRO A 577     -68.847 -64.938 -14.643  1.00  0.00           H  
ATOM   9031 1HG  PRO A 577     -70.997 -63.437 -15.175  1.00  0.00           H  
ATOM   9032 2HG  PRO A 577     -71.176 -64.931 -14.242  1.00  0.00           H  
ATOM   9033 1HD  PRO A 577     -70.984 -62.057 -13.236  1.00  0.00           H  
ATOM   9034 2HD  PRO A 577     -72.133 -63.391 -12.776  1.00  0.00           H  
ATOM   9035  N   ASP A 578     -66.514 -64.078 -12.290  1.00  0.00           N  
ATOM   9036  CA  ASP A 578     -65.197 -63.475 -12.053  1.00  0.00           C  
ATOM   9037  C   ASP A 578     -64.826 -62.445 -13.122  1.00  0.00           C  
ATOM   9038  O   ASP A 578     -65.077 -62.659 -14.311  1.00  0.00           O  
ATOM   9039  CB  ASP A 578     -64.099 -64.546 -12.033  1.00  0.00           C  
ATOM   9040  CG  ASP A 578     -64.117 -65.473 -10.803  1.00  0.00           C  
ATOM   9041  OD1 ASP A 578     -64.838 -65.213  -9.871  1.00  0.00           O  
ATOM   9042  OD2 ASP A 578     -63.394 -66.439 -10.822  1.00  0.00           O  
ATOM   9043  H   ASP A 578     -66.567 -65.077 -12.435  1.00  0.00           H  
ATOM   9044  HA  ASP A 578     -65.213 -62.969 -11.088  1.00  0.00           H  
ATOM   9045 1HB  ASP A 578     -64.180 -65.160 -12.929  1.00  0.00           H  
ATOM   9046 2HB  ASP A 578     -63.126 -64.048 -12.073  1.00  0.00           H  
ATOM   9047  N   CYS A 579     -64.189 -61.358 -12.697  1.00  0.00           N  
ATOM   9048  CA  CYS A 579     -63.711 -60.316 -13.601  1.00  0.00           C  
ATOM   9049  C   CYS A 579     -62.207 -60.427 -13.813  1.00  0.00           C  
ATOM   9050  O   CYS A 579     -61.473 -60.858 -12.921  1.00  0.00           O  
ATOM   9051  CB  CYS A 579     -64.017 -58.937 -13.024  1.00  0.00           C  
ATOM   9052  SG  CYS A 579     -65.755 -58.647 -12.732  1.00  0.00           S  
ATOM   9053  H   CYS A 579     -64.036 -61.235 -11.702  1.00  0.00           H  
ATOM   9054  HA  CYS A 579     -64.217 -60.426 -14.560  1.00  0.00           H  
ATOM   9055 1HB  CYS A 579     -63.488 -58.813 -12.084  1.00  0.00           H  
ATOM   9056 2HB  CYS A 579     -63.657 -58.173 -13.709  1.00  0.00           H  
ATOM   9057  N   SER A 580     -61.714 -59.955 -14.961  1.00  0.00           N  
ATOM   9058  CA  SER A 580     -60.270 -59.965 -15.243  1.00  0.00           C  
ATOM   9059  C   SER A 580     -59.485 -59.035 -14.306  1.00  0.00           C  
ATOM   9060  O   SER A 580     -58.268 -59.149 -14.165  1.00  0.00           O  
ATOM   9061  CB  SER A 580     -60.009 -59.555 -16.683  1.00  0.00           C  
ATOM   9062  OG  SER A 580     -60.310 -58.199 -16.894  1.00  0.00           O  
ATOM   9063  H   SER A 580     -62.351 -59.604 -15.664  1.00  0.00           H  
ATOM   9064  HA  SER A 580     -59.903 -60.982 -15.100  1.00  0.00           H  
ATOM   9065 1HB  SER A 580     -58.962 -59.732 -16.916  1.00  0.00           H  
ATOM   9066 2HB  SER A 580     -60.601 -60.172 -17.357  1.00  0.00           H  
ATOM   9067  HG  SER A 580     -61.272 -58.130 -17.008  1.00  0.00           H  
ATOM   9068  N   CYS A 581     -60.207 -58.117 -13.670  1.00  0.00           N  
ATOM   9069  CA  CYS A 581     -59.659 -57.141 -12.741  1.00  0.00           C  
ATOM   9070  C   CYS A 581     -59.476 -57.688 -11.317  1.00  0.00           C  
ATOM   9071  O   CYS A 581     -58.979 -56.977 -10.445  1.00  0.00           O  
ATOM   9072  CB  CYS A 581     -60.534 -55.887 -12.715  1.00  0.00           C  
ATOM   9073  SG  CYS A 581     -62.183 -56.115 -12.021  1.00  0.00           S  
ATOM   9074  H   CYS A 581     -61.196 -58.096 -13.858  1.00  0.00           H  
ATOM   9075  HA  CYS A 581     -58.679 -56.844 -13.114  1.00  0.00           H  
ATOM   9076 1HB  CYS A 581     -60.034 -55.104 -12.146  1.00  0.00           H  
ATOM   9077 2HB  CYS A 581     -60.651 -55.521 -13.734  1.00  0.00           H  
ATOM   9078  HG  CYS A 581     -62.631 -54.903 -12.350  1.00  0.00           H  
ATOM   9079  N   GLY A 582     -59.898 -58.934 -11.065  1.00  0.00           N  
ATOM   9080  CA  GLY A 582     -59.762 -59.533  -9.731  1.00  0.00           C  
ATOM   9081  C   GLY A 582     -61.030 -59.465  -8.880  1.00  0.00           C  
ATOM   9082  O   GLY A 582     -61.108 -60.091  -7.821  1.00  0.00           O  
ATOM   9083  H   GLY A 582     -60.318 -59.499 -11.806  1.00  0.00           H  
ATOM   9084 1HA  GLY A 582     -59.469 -60.576  -9.847  1.00  0.00           H  
ATOM   9085 2HA  GLY A 582     -58.949 -59.041  -9.202  1.00  0.00           H  
ATOM   9086  N   SER A 583     -62.013 -58.714  -9.342  1.00  0.00           N  
ATOM   9087  CA  SER A 583     -63.296 -58.588  -8.665  1.00  0.00           C  
ATOM   9088  C   SER A 583     -64.246 -59.554  -9.331  1.00  0.00           C  
ATOM   9089  O   SER A 583     -63.800 -60.416 -10.092  1.00  0.00           O  
ATOM   9090  CB  SER A 583     -63.841 -57.168  -8.758  1.00  0.00           C  
ATOM   9091  OG  SER A 583     -64.994 -57.026  -7.962  1.00  0.00           O  
ATOM   9092  H   SER A 583     -61.863 -58.214 -10.206  1.00  0.00           H  
ATOM   9093  HA  SER A 583     -63.187 -58.868  -7.616  1.00  0.00           H  
ATOM   9094 1HB  SER A 583     -63.076 -56.464  -8.434  1.00  0.00           H  
ATOM   9095 2HB  SER A 583     -64.085 -56.939  -9.794  1.00  0.00           H  
ATOM   9096  HG  SER A 583     -65.717 -57.432  -8.459  1.00  0.00           H  
ATOM   9097  N   HIS A 584     -65.527 -59.436  -9.024  1.00  0.00           N  
ATOM   9098  CA  HIS A 584     -66.536 -60.306  -9.623  1.00  0.00           C  
ATOM   9099  C   HIS A 584     -67.860 -59.562  -9.736  1.00  0.00           C  
ATOM   9100  O   HIS A 584     -68.115 -58.608  -8.997  1.00  0.00           O  
ATOM   9101  CB  HIS A 584     -66.708 -61.605  -8.822  1.00  0.00           C  
ATOM   9102  CG  HIS A 584     -67.271 -61.441  -7.451  1.00  0.00           C  
ATOM   9103  ND1 HIS A 584     -66.504 -61.083  -6.344  1.00  0.00           N  
ATOM   9104  CD2 HIS A 584     -68.527 -61.603  -7.000  1.00  0.00           C  
ATOM   9105  CE1 HIS A 584     -67.290 -61.032  -5.275  1.00  0.00           C  
ATOM   9106  NE2 HIS A 584     -68.513 -61.348  -5.652  1.00  0.00           N  
ATOM   9107  H   HIS A 584     -65.778 -58.693  -8.387  1.00  0.00           H  
ATOM   9108  HA  HIS A 584     -66.233 -60.590 -10.628  1.00  0.00           H  
ATOM   9109 1HB  HIS A 584     -67.369 -62.277  -9.375  1.00  0.00           H  
ATOM   9110 2HB  HIS A 584     -65.744 -62.107  -8.738  1.00  0.00           H  
ATOM   9111  HD2 HIS A 584     -69.397 -61.890  -7.598  1.00  0.00           H  
ATOM   9112  HE1 HIS A 584     -66.979 -60.781  -4.262  1.00  0.00           H  
ATOM   9113  HE2 HIS A 584     -69.358 -61.413  -5.079  1.00  0.00           H  
ATOM   9114  N   GLY A 585     -68.709 -59.990 -10.663  1.00  0.00           N  
ATOM   9115  CA  GLY A 585     -70.024 -59.385 -10.792  1.00  0.00           C  
ATOM   9116  C   GLY A 585     -70.025 -58.069 -11.541  1.00  0.00           C  
ATOM   9117  O   GLY A 585     -71.007 -57.316 -11.467  1.00  0.00           O  
ATOM   9118  H   GLY A 585     -68.441 -60.766 -11.266  1.00  0.00           H  
ATOM   9119 1HA  GLY A 585     -70.691 -60.078 -11.292  1.00  0.00           H  
ATOM   9120 2HA  GLY A 585     -70.409 -59.216  -9.805  1.00  0.00           H  
ATOM   9121  N   CYS A 586     -68.904 -57.758 -12.184  1.00  0.00           N  
ATOM   9122  CA  CYS A 586     -68.754 -56.518 -12.917  1.00  0.00           C  
ATOM   9123  C   CYS A 586     -69.426 -56.620 -14.264  1.00  0.00           C  
ATOM   9124  O   CYS A 586     -69.610 -57.716 -14.784  1.00  0.00           O  
ATOM   9125  CB  CYS A 586     -67.291 -56.122 -13.069  1.00  0.00           C  
ATOM   9126  SG  CYS A 586     -66.334 -57.231 -14.070  1.00  0.00           S  
ATOM   9127  H   CYS A 586     -68.141 -58.419 -12.177  1.00  0.00           H  
ATOM   9128  HA  CYS A 586     -69.223 -55.748 -12.354  1.00  0.00           H  
ATOM   9129 1HB  CYS A 586     -67.270 -55.158 -13.537  1.00  0.00           H  
ATOM   9130 2HB  CYS A 586     -66.822 -56.025 -12.088  1.00  0.00           H  
ATOM   9131  N   ILE A 587     -69.693 -55.487 -14.891  1.00  0.00           N  
ATOM   9132  CA  ILE A 587     -70.370 -55.502 -16.182  1.00  0.00           C  
ATOM   9133  C   ILE A 587     -69.553 -56.225 -17.236  1.00  0.00           C  
ATOM   9134  O   ILE A 587     -70.082 -57.023 -18.016  1.00  0.00           O  
ATOM   9135  CB  ILE A 587     -70.521 -54.086 -16.732  1.00  0.00           C  
ATOM   9136  CG1 ILE A 587     -71.314 -53.259 -15.824  1.00  0.00           C  
ATOM   9137  CG2 ILE A 587     -71.193 -54.168 -18.075  1.00  0.00           C  
ATOM   9138  CD1 ILE A 587     -72.617 -53.769 -15.601  1.00  0.00           C  
ATOM   9139  H   ILE A 587     -69.515 -54.607 -14.404  1.00  0.00           H  
ATOM   9140  HA  ILE A 587     -71.338 -55.990 -16.072  1.00  0.00           H  
ATOM   9141  HB  ILE A 587     -69.540 -53.623 -16.835  1.00  0.00           H  
ATOM   9142 1HG1 ILE A 587     -70.805 -53.196 -14.886  1.00  0.00           H  
ATOM   9143 2HG1 ILE A 587     -71.395 -52.255 -16.241  1.00  0.00           H  
ATOM   9144 1HG2 ILE A 587     -71.289 -53.170 -18.476  1.00  0.00           H  
ATOM   9145 2HG2 ILE A 587     -70.600 -54.768 -18.730  1.00  0.00           H  
ATOM   9146 3HG2 ILE A 587     -72.172 -54.625 -17.964  1.00  0.00           H  
ATOM   9147 1HD1 ILE A 587     -73.147 -53.112 -14.936  1.00  0.00           H  
ATOM   9148 2HD1 ILE A 587     -73.109 -53.811 -16.540  1.00  0.00           H  
ATOM   9149 3HD1 ILE A 587     -72.561 -54.766 -15.167  1.00  0.00           H  
ATOM   9150  N   GLU A 588     -68.247 -55.972 -17.246  1.00  0.00           N  
ATOM   9151  CA  GLU A 588     -67.364 -56.591 -18.217  1.00  0.00           C  
ATOM   9152  C   GLU A 588     -67.457 -58.117 -18.165  1.00  0.00           C  
ATOM   9153  O   GLU A 588     -67.490 -58.784 -19.206  1.00  0.00           O  
ATOM   9154  CB  GLU A 588     -65.926 -56.119 -17.969  1.00  0.00           C  
ATOM   9155  CG  GLU A 588     -64.924 -56.547 -19.001  1.00  0.00           C  
ATOM   9156  CD  GLU A 588     -63.554 -55.974 -18.779  1.00  0.00           C  
ATOM   9157  OE1 GLU A 588     -62.843 -56.440 -17.920  1.00  0.00           O  
ATOM   9158  OE2 GLU A 588     -63.230 -55.032 -19.476  1.00  0.00           O  
ATOM   9159  H   GLU A 588     -67.854 -55.299 -16.586  1.00  0.00           H  
ATOM   9160  HA  GLU A 588     -67.658 -56.280 -19.209  1.00  0.00           H  
ATOM   9161 1HB  GLU A 588     -65.910 -55.032 -17.935  1.00  0.00           H  
ATOM   9162 2HB  GLU A 588     -65.589 -56.478 -16.999  1.00  0.00           H  
ATOM   9163 1HG  GLU A 588     -64.867 -57.635 -19.028  1.00  0.00           H  
ATOM   9164 2HG  GLU A 588     -65.277 -56.204 -19.954  1.00  0.00           H  
ATOM   9165  N   ALA A 589     -67.579 -58.669 -16.955  1.00  0.00           N  
ATOM   9166  CA  ALA A 589     -67.670 -60.109 -16.727  1.00  0.00           C  
ATOM   9167  C   ALA A 589     -68.908 -60.736 -17.371  1.00  0.00           C  
ATOM   9168  O   ALA A 589     -68.929 -61.956 -17.593  1.00  0.00           O  
ATOM   9169  CB  ALA A 589     -67.664 -60.416 -15.249  1.00  0.00           C  
ATOM   9170  H   ALA A 589     -67.591 -58.056 -16.147  1.00  0.00           H  
ATOM   9171  HA  ALA A 589     -66.791 -60.570 -17.175  1.00  0.00           H  
ATOM   9172 1HB  ALA A 589     -67.671 -61.464 -15.105  1.00  0.00           H  
ATOM   9173 2HB  ALA A 589     -66.777 -60.032 -14.841  1.00  0.00           H  
ATOM   9174 3HB  ALA A 589     -68.527 -59.971 -14.759  1.00  0.00           H  
ATOM   9175  N   TYR A 590     -69.944 -59.932 -17.643  1.00  0.00           N  
ATOM   9176  CA  TYR A 590     -71.152 -60.455 -18.258  1.00  0.00           C  
ATOM   9177  C   TYR A 590     -71.286 -60.075 -19.734  1.00  0.00           C  
ATOM   9178  O   TYR A 590     -71.640 -60.910 -20.566  1.00  0.00           O  
ATOM   9179  CB  TYR A 590     -72.420 -59.903 -17.609  1.00  0.00           C  
ATOM   9180  CG  TYR A 590     -72.744 -60.227 -16.194  1.00  0.00           C  
ATOM   9181  CD1 TYR A 590     -72.267 -59.452 -15.171  1.00  0.00           C  
ATOM   9182  CD2 TYR A 590     -73.595 -61.274 -15.935  1.00  0.00           C  
ATOM   9183  CE1 TYR A 590     -72.634 -59.721 -13.876  1.00  0.00           C  
ATOM   9184  CE2 TYR A 590     -73.972 -61.550 -14.652  1.00  0.00           C  
ATOM   9185  CZ  TYR A 590     -73.501 -60.779 -13.623  1.00  0.00           C  
ATOM   9186  OH  TYR A 590     -73.896 -61.059 -12.349  1.00  0.00           O  
ATOM   9187  H   TYR A 590     -69.880 -58.932 -17.466  1.00  0.00           H  
ATOM   9188  HA  TYR A 590     -71.140 -61.541 -18.188  1.00  0.00           H  
ATOM   9189 1HB  TYR A 590     -72.403 -58.814 -17.699  1.00  0.00           H  
ATOM   9190 2HB  TYR A 590     -73.240 -60.245 -18.186  1.00  0.00           H  
ATOM   9191  HD1 TYR A 590     -71.620 -58.624 -15.399  1.00  0.00           H  
ATOM   9192  HD2 TYR A 590     -73.978 -61.875 -16.758  1.00  0.00           H  
ATOM   9193  HE1 TYR A 590     -72.263 -59.099 -13.067  1.00  0.00           H  
ATOM   9194  HE2 TYR A 590     -74.653 -62.377 -14.450  1.00  0.00           H  
ATOM   9195  HH  TYR A 590     -74.625 -61.686 -12.373  1.00  0.00           H  
ATOM   9196  N   ALA A 591     -71.079 -58.790 -20.038  1.00  0.00           N  
ATOM   9197  CA  ALA A 591     -71.363 -58.269 -21.375  1.00  0.00           C  
ATOM   9198  C   ALA A 591     -70.190 -58.093 -22.341  1.00  0.00           C  
ATOM   9199  O   ALA A 591     -70.426 -57.788 -23.512  1.00  0.00           O  
ATOM   9200  CB  ALA A 591     -72.076 -56.929 -21.224  1.00  0.00           C  
ATOM   9201  H   ALA A 591     -70.746 -58.156 -19.316  1.00  0.00           H  
ATOM   9202  HA  ALA A 591     -72.030 -58.967 -21.851  1.00  0.00           H  
ATOM   9203 1HB  ALA A 591     -72.366 -56.553 -22.198  1.00  0.00           H  
ATOM   9204 2HB  ALA A 591     -72.966 -57.063 -20.610  1.00  0.00           H  
ATOM   9205 3HB  ALA A 591     -71.417 -56.220 -20.742  1.00  0.00           H  
ATOM   9206  N   SER A 592     -68.944 -58.257 -21.912  1.00  0.00           N  
ATOM   9207  CA  SER A 592     -67.852 -58.030 -22.853  1.00  0.00           C  
ATOM   9208  C   SER A 592     -67.763 -59.103 -23.911  1.00  0.00           C  
ATOM   9209  O   SER A 592     -68.230 -60.220 -23.695  1.00  0.00           O  
ATOM   9210  CB  SER A 592     -66.559 -57.968 -22.109  1.00  0.00           C  
ATOM   9211  OG  SER A 592     -66.230 -59.206 -21.514  1.00  0.00           O  
ATOM   9212  H   SER A 592     -68.717 -58.510 -20.948  1.00  0.00           H  
ATOM   9213  HA  SER A 592     -68.015 -57.076 -23.346  1.00  0.00           H  
ATOM   9214 1HB  SER A 592     -65.795 -57.668 -22.792  1.00  0.00           H  
ATOM   9215 2HB  SER A 592     -66.633 -57.221 -21.355  1.00  0.00           H  
ATOM   9216  HG  SER A 592     -66.772 -59.244 -20.692  1.00  0.00           H  
ATOM   9217  N   GLY A 593     -67.058 -58.812 -25.008  1.00  0.00           N  
ATOM   9218  CA  GLY A 593     -66.825 -59.795 -26.042  1.00  0.00           C  
ATOM   9219  C   GLY A 593     -66.245 -61.033 -25.407  1.00  0.00           C  
ATOM   9220  O   GLY A 593     -66.755 -62.126 -25.635  1.00  0.00           O  
ATOM   9221  H   GLY A 593     -66.651 -57.890 -25.158  1.00  0.00           H  
ATOM   9222 1HA  GLY A 593     -67.759 -60.033 -26.546  1.00  0.00           H  
ATOM   9223 2HA  GLY A 593     -66.135 -59.388 -26.781  1.00  0.00           H  
ATOM   9224  N   MET A 594     -65.193 -60.878 -24.593  1.00  0.00           N  
ATOM   9225  CA  MET A 594     -64.587 -62.040 -23.966  1.00  0.00           C  
ATOM   9226  C   MET A 594     -65.596 -62.815 -23.112  1.00  0.00           C  
ATOM   9227  O   MET A 594     -65.611 -64.049 -23.141  1.00  0.00           O  
ATOM   9228  CB  MET A 594     -63.395 -61.610 -23.121  1.00  0.00           C  
ATOM   9229  CG  MET A 594     -62.605 -62.760 -22.536  1.00  0.00           C  
ATOM   9230  SD  MET A 594     -61.834 -63.780 -23.808  1.00  0.00           S  
ATOM   9231  CE  MET A 594     -60.470 -62.737 -24.294  1.00  0.00           C  
ATOM   9232  H   MET A 594     -64.800 -59.950 -24.409  1.00  0.00           H  
ATOM   9233  HA  MET A 594     -64.231 -62.704 -24.751  1.00  0.00           H  
ATOM   9234 1HB  MET A 594     -62.722 -61.004 -23.726  1.00  0.00           H  
ATOM   9235 2HB  MET A 594     -63.746 -60.977 -22.300  1.00  0.00           H  
ATOM   9236 1HG  MET A 594     -61.826 -62.370 -21.883  1.00  0.00           H  
ATOM   9237 2HG  MET A 594     -63.269 -63.389 -21.942  1.00  0.00           H  
ATOM   9238 1HE  MET A 594     -59.899 -63.230 -25.081  1.00  0.00           H  
ATOM   9239 2HE  MET A 594     -60.854 -61.799 -24.662  1.00  0.00           H  
ATOM   9240 3HE  MET A 594     -59.824 -62.553 -23.435  1.00  0.00           H  
ATOM   9241  N   ALA A 595     -66.464 -62.117 -22.364  1.00  0.00           N  
ATOM   9242  CA  ALA A 595     -67.468 -62.816 -21.553  1.00  0.00           C  
ATOM   9243  C   ALA A 595     -68.403 -63.648 -22.431  1.00  0.00           C  
ATOM   9244  O   ALA A 595     -68.761 -64.782 -22.092  1.00  0.00           O  
ATOM   9245  CB  ALA A 595     -68.291 -61.826 -20.749  1.00  0.00           C  
ATOM   9246  H   ALA A 595     -66.430 -61.096 -22.339  1.00  0.00           H  
ATOM   9247  HA  ALA A 595     -66.946 -63.490 -20.877  1.00  0.00           H  
ATOM   9248 1HB  ALA A 595     -69.015 -62.363 -20.146  1.00  0.00           H  
ATOM   9249 2HB  ALA A 595     -67.637 -61.249 -20.104  1.00  0.00           H  
ATOM   9250 3HB  ALA A 595     -68.817 -61.157 -21.423  1.00  0.00           H  
ATOM   9251  N   LEU A 596     -68.758 -63.116 -23.595  1.00  0.00           N  
ATOM   9252  CA  LEU A 596     -69.657 -63.847 -24.462  1.00  0.00           C  
ATOM   9253  C   LEU A 596     -68.921 -64.985 -25.150  1.00  0.00           C  
ATOM   9254  O   LEU A 596     -69.491 -66.057 -25.336  1.00  0.00           O  
ATOM   9255  CB  LEU A 596     -70.291 -62.925 -25.496  1.00  0.00           C  
ATOM   9256  CG  LEU A 596     -71.582 -62.237 -25.081  1.00  0.00           C  
ATOM   9257  CD1 LEU A 596     -71.320 -61.343 -23.904  1.00  0.00           C  
ATOM   9258  CD2 LEU A 596     -72.124 -61.465 -26.284  1.00  0.00           C  
ATOM   9259  H   LEU A 596     -68.436 -62.178 -23.843  1.00  0.00           H  
ATOM   9260  HA  LEU A 596     -70.453 -64.270 -23.852  1.00  0.00           H  
ATOM   9261 1HB  LEU A 596     -69.567 -62.147 -25.746  1.00  0.00           H  
ATOM   9262 2HB  LEU A 596     -70.503 -63.501 -26.371  1.00  0.00           H  
ATOM   9263  HG  LEU A 596     -72.306 -62.977 -24.757  1.00  0.00           H  
ATOM   9264 1HD1 LEU A 596     -72.240 -60.874 -23.592  1.00  0.00           H  
ATOM   9265 2HD1 LEU A 596     -70.927 -61.927 -23.074  1.00  0.00           H  
ATOM   9266 3HD1 LEU A 596     -70.601 -60.582 -24.180  1.00  0.00           H  
ATOM   9267 1HD2 LEU A 596     -73.044 -60.957 -26.018  1.00  0.00           H  
ATOM   9268 2HD2 LEU A 596     -71.392 -60.740 -26.586  1.00  0.00           H  
ATOM   9269 3HD2 LEU A 596     -72.313 -62.152 -27.114  1.00  0.00           H  
ATOM   9270  N   GLN A 597     -67.639 -64.788 -25.480  1.00  0.00           N  
ATOM   9271  CA  GLN A 597     -66.852 -65.842 -26.117  1.00  0.00           C  
ATOM   9272  C   GLN A 597     -66.738 -67.026 -25.159  1.00  0.00           C  
ATOM   9273  O   GLN A 597     -66.887 -68.185 -25.553  1.00  0.00           O  
ATOM   9274  CB  GLN A 597     -65.435 -65.338 -26.448  1.00  0.00           C  
ATOM   9275  CG  GLN A 597     -65.330 -64.296 -27.568  1.00  0.00           C  
ATOM   9276  CD  GLN A 597     -63.938 -63.706 -27.685  1.00  0.00           C  
ATOM   9277  OE1 GLN A 597     -62.932 -64.365 -27.406  1.00  0.00           O  
ATOM   9278  NE2 GLN A 597     -63.872 -62.447 -28.103  1.00  0.00           N  
ATOM   9279  H   GLN A 597     -67.215 -63.876 -25.309  1.00  0.00           H  
ATOM   9280  HA  GLN A 597     -67.357 -66.168 -27.022  1.00  0.00           H  
ATOM   9281 1HB  GLN A 597     -64.996 -64.902 -25.553  1.00  0.00           H  
ATOM   9282 2HB  GLN A 597     -64.812 -66.186 -26.729  1.00  0.00           H  
ATOM   9283 1HG  GLN A 597     -65.527 -64.771 -28.497  1.00  0.00           H  
ATOM   9284 2HG  GLN A 597     -66.040 -63.507 -27.409  1.00  0.00           H  
ATOM   9285 1HE2 GLN A 597     -62.981 -61.999 -28.203  1.00  0.00           H  
ATOM   9286 2HE2 GLN A 597     -64.711 -61.952 -28.330  1.00  0.00           H  
ATOM   9287  N   ARG A 598     -66.539 -66.717 -23.874  1.00  0.00           N  
ATOM   9288  CA  ARG A 598     -66.455 -67.710 -22.811  1.00  0.00           C  
ATOM   9289  C   ARG A 598     -67.713 -68.563 -22.783  1.00  0.00           C  
ATOM   9290  O   ARG A 598     -67.645 -69.799 -22.848  1.00  0.00           O  
ATOM   9291  CB  ARG A 598     -66.294 -66.990 -21.474  1.00  0.00           C  
ATOM   9292  CG  ARG A 598     -66.208 -67.830 -20.216  1.00  0.00           C  
ATOM   9293  CD  ARG A 598     -66.347 -66.939 -18.994  1.00  0.00           C  
ATOM   9294  NE  ARG A 598     -67.713 -66.372 -18.868  1.00  0.00           N  
ATOM   9295  CZ  ARG A 598     -68.015 -65.129 -18.403  1.00  0.00           C  
ATOM   9296  NH1 ARG A 598     -67.092 -64.279 -18.024  1.00  0.00           N  
ATOM   9297  NH2 ARG A 598     -69.265 -64.735 -18.329  1.00  0.00           N  
ATOM   9298  H   ARG A 598     -66.409 -65.736 -23.622  1.00  0.00           H  
ATOM   9299  HA  ARG A 598     -65.591 -68.348 -22.993  1.00  0.00           H  
ATOM   9300 1HB  ARG A 598     -65.407 -66.359 -21.515  1.00  0.00           H  
ATOM   9301 2HB  ARG A 598     -67.130 -66.336 -21.326  1.00  0.00           H  
ATOM   9302 1HG  ARG A 598     -67.028 -68.549 -20.212  1.00  0.00           H  
ATOM   9303 2HG  ARG A 598     -65.253 -68.352 -20.174  1.00  0.00           H  
ATOM   9304 1HD  ARG A 598     -66.134 -67.518 -18.096  1.00  0.00           H  
ATOM   9305 2HD  ARG A 598     -65.643 -66.113 -19.069  1.00  0.00           H  
ATOM   9306  HE  ARG A 598     -68.512 -66.977 -19.121  1.00  0.00           H  
ATOM   9307 1HH1 ARG A 598     -66.114 -64.523 -18.061  1.00  0.00           H  
ATOM   9308 2HH1 ARG A 598     -67.407 -63.352 -17.697  1.00  0.00           H  
ATOM   9309 1HH2 ARG A 598     -70.015 -65.357 -18.618  1.00  0.00           H  
ATOM   9310 2HH2 ARG A 598     -69.454 -63.780 -17.996  1.00  0.00           H  
ATOM   9311  N   GLU A 599     -68.868 -67.902 -22.715  1.00  0.00           N  
ATOM   9312  CA  GLU A 599     -70.118 -68.635 -22.645  1.00  0.00           C  
ATOM   9313  C   GLU A 599     -70.419 -69.370 -23.961  1.00  0.00           C  
ATOM   9314  O   GLU A 599     -70.966 -70.478 -23.950  1.00  0.00           O  
ATOM   9315  CB  GLU A 599     -71.247 -67.695 -22.256  1.00  0.00           C  
ATOM   9316  CG  GLU A 599     -71.119 -67.133 -20.824  1.00  0.00           C  
ATOM   9317  CD  GLU A 599     -71.131 -68.196 -19.727  1.00  0.00           C  
ATOM   9318  OE1 GLU A 599     -72.034 -68.993 -19.698  1.00  0.00           O  
ATOM   9319  OE2 GLU A 599     -70.206 -68.209 -18.920  1.00  0.00           O  
ATOM   9320  H   GLU A 599     -68.870 -66.878 -22.678  1.00  0.00           H  
ATOM   9321  HA  GLU A 599     -70.024 -69.384 -21.862  1.00  0.00           H  
ATOM   9322 1HB  GLU A 599     -71.296 -66.860 -22.962  1.00  0.00           H  
ATOM   9323 2HB  GLU A 599     -72.166 -68.229 -22.305  1.00  0.00           H  
ATOM   9324 1HG  GLU A 599     -70.183 -66.579 -20.761  1.00  0.00           H  
ATOM   9325 2HG  GLU A 599     -71.933 -66.431 -20.653  1.00  0.00           H  
ATOM   9326  N   ALA A 600     -70.052 -68.768 -25.099  1.00  0.00           N  
ATOM   9327  CA  ALA A 600     -70.267 -69.391 -26.398  1.00  0.00           C  
ATOM   9328  C   ALA A 600     -69.494 -70.700 -26.485  1.00  0.00           C  
ATOM   9329  O   ALA A 600     -69.998 -71.707 -26.989  1.00  0.00           O  
ATOM   9330  CB  ALA A 600     -69.825 -68.453 -27.504  1.00  0.00           C  
ATOM   9331  H   ALA A 600     -69.628 -67.845 -25.069  1.00  0.00           H  
ATOM   9332  HA  ALA A 600     -71.330 -69.601 -26.500  1.00  0.00           H  
ATOM   9333 1HB  ALA A 600     -70.023 -68.897 -28.469  1.00  0.00           H  
ATOM   9334 2HB  ALA A 600     -70.349 -67.531 -27.419  1.00  0.00           H  
ATOM   9335 3HB  ALA A 600     -68.761 -68.254 -27.403  1.00  0.00           H  
ATOM   9336  N   LYS A 601     -68.273 -70.695 -25.935  1.00  0.00           N  
ATOM   9337  CA  LYS A 601     -67.428 -71.874 -25.924  1.00  0.00           C  
ATOM   9338  C   LYS A 601     -68.059 -72.944 -25.059  1.00  0.00           C  
ATOM   9339  O   LYS A 601     -68.116 -74.103 -25.461  1.00  0.00           O  
ATOM   9340  CB  LYS A 601     -66.028 -71.552 -25.414  1.00  0.00           C  
ATOM   9341  CG  LYS A 601     -65.050 -72.746 -25.419  1.00  0.00           C  
ATOM   9342  CD  LYS A 601     -64.748 -73.231 -26.845  1.00  0.00           C  
ATOM   9343  CE  LYS A 601     -63.480 -74.130 -26.885  1.00  0.00           C  
ATOM   9344  NZ  LYS A 601     -63.675 -75.481 -26.234  1.00  0.00           N  
ATOM   9345  H   LYS A 601     -67.900 -69.825 -25.552  1.00  0.00           H  
ATOM   9346  HA  LYS A 601     -67.348 -72.256 -26.941  1.00  0.00           H  
ATOM   9347 1HB  LYS A 601     -65.601 -70.750 -26.019  1.00  0.00           H  
ATOM   9348 2HB  LYS A 601     -66.096 -71.181 -24.391  1.00  0.00           H  
ATOM   9349 1HG  LYS A 601     -64.120 -72.456 -24.935  1.00  0.00           H  
ATOM   9350 2HG  LYS A 601     -65.488 -73.578 -24.855  1.00  0.00           H  
ATOM   9351 1HD  LYS A 601     -65.597 -73.821 -27.205  1.00  0.00           H  
ATOM   9352 2HD  LYS A 601     -64.612 -72.377 -27.506  1.00  0.00           H  
ATOM   9353 1HE  LYS A 601     -63.185 -74.281 -27.920  1.00  0.00           H  
ATOM   9354 2HE  LYS A 601     -62.679 -73.609 -26.362  1.00  0.00           H  
ATOM   9355 1HZ  LYS A 601     -62.834 -76.012 -26.282  1.00  0.00           H  
ATOM   9356 2HZ  LYS A 601     -63.968 -75.428 -25.252  1.00  0.00           H  
ATOM   9357 3HZ  LYS A 601     -64.417 -76.014 -26.692  1.00  0.00           H  
ATOM   9358  N   LYS A 602     -68.585 -72.564 -23.887  1.00  0.00           N  
ATOM   9359  CA  LYS A 602     -69.205 -73.568 -23.028  1.00  0.00           C  
ATOM   9360  C   LYS A 602     -70.388 -74.218 -23.744  1.00  0.00           C  
ATOM   9361  O   LYS A 602     -70.516 -75.446 -23.757  1.00  0.00           O  
ATOM   9362  CB  LYS A 602     -69.721 -72.934 -21.739  1.00  0.00           C  
ATOM   9363  CG  LYS A 602     -68.675 -72.473 -20.747  1.00  0.00           C  
ATOM   9364  CD  LYS A 602     -69.374 -71.804 -19.574  1.00  0.00           C  
ATOM   9365  CE  LYS A 602     -68.419 -71.281 -18.527  1.00  0.00           C  
ATOM   9366  NZ  LYS A 602     -69.154 -70.519 -17.473  1.00  0.00           N  
ATOM   9367  H   LYS A 602     -68.510 -71.590 -23.585  1.00  0.00           H  
ATOM   9368  HA  LYS A 602     -68.470 -74.340 -22.797  1.00  0.00           H  
ATOM   9369 1HB  LYS A 602     -70.329 -72.064 -21.988  1.00  0.00           H  
ATOM   9370 2HB  LYS A 602     -70.370 -73.642 -21.227  1.00  0.00           H  
ATOM   9371 1HG  LYS A 602     -68.089 -73.321 -20.394  1.00  0.00           H  
ATOM   9372 2HG  LYS A 602     -68.008 -71.756 -21.226  1.00  0.00           H  
ATOM   9373 1HD  LYS A 602     -69.966 -70.964 -19.944  1.00  0.00           H  
ATOM   9374 2HD  LYS A 602     -70.051 -72.513 -19.105  1.00  0.00           H  
ATOM   9375 1HE  LYS A 602     -67.899 -72.116 -18.065  1.00  0.00           H  
ATOM   9376 2HE  LYS A 602     -67.690 -70.622 -18.997  1.00  0.00           H  
ATOM   9377 1HZ  LYS A 602     -68.511 -70.172 -16.784  1.00  0.00           H  
ATOM   9378 2HZ  LYS A 602     -69.637 -69.715 -17.932  1.00  0.00           H  
ATOM   9379 3HZ  LYS A 602     -69.836 -71.112 -17.029  1.00  0.00           H  
ATOM   9380  N   LEU A 603     -71.203 -73.409 -24.430  1.00  0.00           N  
ATOM   9381  CA  LEU A 603     -72.332 -73.974 -25.155  1.00  0.00           C  
ATOM   9382  C   LEU A 603     -71.843 -74.860 -26.300  1.00  0.00           C  
ATOM   9383  O   LEU A 603     -72.484 -75.844 -26.680  1.00  0.00           O  
ATOM   9384  CB  LEU A 603     -73.232 -72.896 -25.779  1.00  0.00           C  
ATOM   9385  CG  LEU A 603     -74.051 -71.989 -24.907  1.00  0.00           C  
ATOM   9386  CD1 LEU A 603     -74.759 -71.007 -25.839  1.00  0.00           C  
ATOM   9387  CD2 LEU A 603     -75.041 -72.777 -24.096  1.00  0.00           C  
ATOM   9388  H   LEU A 603     -71.055 -72.397 -24.408  1.00  0.00           H  
ATOM   9389  HA  LEU A 603     -72.917 -74.580 -24.467  1.00  0.00           H  
ATOM   9390 1HB  LEU A 603     -72.592 -72.244 -26.378  1.00  0.00           H  
ATOM   9391 2HB  LEU A 603     -73.924 -73.379 -26.427  1.00  0.00           H  
ATOM   9392  HG  LEU A 603     -73.395 -71.427 -24.236  1.00  0.00           H  
ATOM   9393 1HD1 LEU A 603     -75.356 -70.324 -25.278  1.00  0.00           H  
ATOM   9394 2HD1 LEU A 603     -74.012 -70.465 -26.404  1.00  0.00           H  
ATOM   9395 3HD1 LEU A 603     -75.402 -71.558 -26.523  1.00  0.00           H  
ATOM   9396 1HD2 LEU A 603     -75.618 -72.093 -23.485  1.00  0.00           H  
ATOM   9397 2HD2 LEU A 603     -75.704 -73.321 -24.760  1.00  0.00           H  
ATOM   9398 3HD2 LEU A 603     -74.508 -73.474 -23.453  1.00  0.00           H  
ATOM   9399  N   HIS A 604     -70.719 -74.506 -26.903  1.00  0.00           N  
ATOM   9400  CA  HIS A 604     -70.197 -75.312 -27.987  1.00  0.00           C  
ATOM   9401  C   HIS A 604     -69.762 -76.677 -27.440  1.00  0.00           C  
ATOM   9402  O   HIS A 604     -70.178 -77.721 -27.948  1.00  0.00           O  
ATOM   9403  CB  HIS A 604     -69.032 -74.596 -28.673  1.00  0.00           C  
ATOM   9404  CG  HIS A 604     -68.535 -75.256 -29.910  1.00  0.00           C  
ATOM   9405  ND1 HIS A 604     -69.263 -75.255 -31.091  1.00  0.00           N  
ATOM   9406  CD2 HIS A 604     -67.384 -75.907 -30.179  1.00  0.00           C  
ATOM   9407  CE1 HIS A 604     -68.576 -75.881 -32.029  1.00  0.00           C  
ATOM   9408  NE2 HIS A 604     -67.432 -76.288 -31.504  1.00  0.00           N  
ATOM   9409  H   HIS A 604     -70.227 -73.657 -26.623  1.00  0.00           H  
ATOM   9410  HA  HIS A 604     -70.971 -75.481 -28.730  1.00  0.00           H  
ATOM   9411 1HB  HIS A 604     -69.329 -73.581 -28.915  1.00  0.00           H  
ATOM   9412 2HB  HIS A 604     -68.197 -74.526 -27.980  1.00  0.00           H  
ATOM   9413  HD2 HIS A 604     -66.568 -76.089 -29.474  1.00  0.00           H  
ATOM   9414  HE1 HIS A 604     -68.896 -76.035 -33.060  1.00  0.00           H  
ATOM   9415  HE2 HIS A 604     -66.705 -76.795 -31.989  1.00  0.00           H  
ATOM   9416  N   ASP A 605     -68.957 -76.664 -26.373  1.00  0.00           N  
ATOM   9417  CA  ASP A 605     -68.415 -77.880 -25.763  1.00  0.00           C  
ATOM   9418  C   ASP A 605     -69.505 -78.836 -25.261  1.00  0.00           C  
ATOM   9419  O   ASP A 605     -69.358 -80.056 -25.356  1.00  0.00           O  
ATOM   9420  CB  ASP A 605     -67.451 -77.515 -24.628  1.00  0.00           C  
ATOM   9421  CG  ASP A 605     -66.111 -76.938 -25.147  1.00  0.00           C  
ATOM   9422  OD1 ASP A 605     -65.840 -77.041 -26.331  1.00  0.00           O  
ATOM   9423  OD2 ASP A 605     -65.330 -76.392 -24.376  1.00  0.00           O  
ATOM   9424  H   ASP A 605     -68.693 -75.761 -25.984  1.00  0.00           H  
ATOM   9425  HA  ASP A 605     -67.842 -78.406 -26.525  1.00  0.00           H  
ATOM   9426 1HB  ASP A 605     -67.929 -76.766 -23.986  1.00  0.00           H  
ATOM   9427 2HB  ASP A 605     -67.255 -78.394 -24.016  1.00  0.00           H  
ATOM   9428  N   GLU A 606     -70.622 -78.281 -24.787  1.00  0.00           N  
ATOM   9429  CA  GLU A 606     -71.759 -79.063 -24.295  1.00  0.00           C  
ATOM   9430  C   GLU A 606     -72.749 -79.460 -25.410  1.00  0.00           C  
ATOM   9431  O   GLU A 606     -73.783 -80.069 -25.131  1.00  0.00           O  
ATOM   9432  CB  GLU A 606     -72.514 -78.278 -23.214  1.00  0.00           C  
ATOM   9433  CG  GLU A 606     -71.733 -78.000 -21.919  1.00  0.00           C  
ATOM   9434  CD  GLU A 606     -71.421 -79.244 -21.114  1.00  0.00           C  
ATOM   9435  OE1 GLU A 606     -72.321 -80.022 -20.897  1.00  0.00           O  
ATOM   9436  OE2 GLU A 606     -70.293 -79.408 -20.705  1.00  0.00           O  
ATOM   9437  H   GLU A 606     -70.665 -77.263 -24.709  1.00  0.00           H  
ATOM   9438  HA  GLU A 606     -71.372 -79.978 -23.851  1.00  0.00           H  
ATOM   9439 1HB  GLU A 606     -72.803 -77.308 -23.626  1.00  0.00           H  
ATOM   9440 2HB  GLU A 606     -73.427 -78.807 -22.950  1.00  0.00           H  
ATOM   9441 1HG  GLU A 606     -70.794 -77.513 -22.182  1.00  0.00           H  
ATOM   9442 2HG  GLU A 606     -72.307 -77.306 -21.307  1.00  0.00           H  
ATOM   9443  N   ASP A 607     -72.440 -79.100 -26.664  1.00  0.00           N  
ATOM   9444  CA  ASP A 607     -73.285 -79.332 -27.843  1.00  0.00           C  
ATOM   9445  C   ASP A 607     -74.665 -78.679 -27.704  1.00  0.00           C  
ATOM   9446  O   ASP A 607     -75.686 -79.254 -28.086  1.00  0.00           O  
ATOM   9447  CB  ASP A 607     -73.444 -80.836 -28.126  1.00  0.00           C  
ATOM   9448  CG  ASP A 607     -73.921 -81.154 -29.579  1.00  0.00           C  
ATOM   9449  OD1 ASP A 607     -73.648 -80.374 -30.468  1.00  0.00           O  
ATOM   9450  OD2 ASP A 607     -74.533 -82.184 -29.772  1.00  0.00           O  
ATOM   9451  H   ASP A 607     -71.559 -78.621 -26.839  1.00  0.00           H  
ATOM   9452  HA  ASP A 607     -72.785 -78.879 -28.700  1.00  0.00           H  
ATOM   9453 1HB  ASP A 607     -72.492 -81.336 -27.952  1.00  0.00           H  
ATOM   9454 2HB  ASP A 607     -74.167 -81.259 -27.426  1.00  0.00           H  
ATOM   9455  N   LEU A 608     -74.675 -77.455 -27.182  1.00  0.00           N  
ATOM   9456  CA  LEU A 608     -75.875 -76.658 -27.004  1.00  0.00           C  
ATOM   9457  C   LEU A 608     -75.952 -75.470 -27.972  1.00  0.00           C  
ATOM   9458  O   LEU A 608     -77.041 -75.008 -28.303  1.00  0.00           O  
ATOM   9459  CB  LEU A 608     -75.905 -76.116 -25.578  1.00  0.00           C  
ATOM   9460  CG  LEU A 608     -75.926 -77.148 -24.476  1.00  0.00           C  
ATOM   9461  CD1 LEU A 608     -75.850 -76.445 -23.138  1.00  0.00           C  
ATOM   9462  CD2 LEU A 608     -77.180 -77.970 -24.588  1.00  0.00           C  
ATOM   9463  H   LEU A 608     -73.796 -77.048 -26.886  1.00  0.00           H  
ATOM   9464  HA  LEU A 608     -76.741 -77.297 -27.168  1.00  0.00           H  
ATOM   9465 1HB  LEU A 608     -75.015 -75.520 -25.435  1.00  0.00           H  
ATOM   9466 2HB  LEU A 608     -76.777 -75.474 -25.466  1.00  0.00           H  
ATOM   9467  HG  LEU A 608     -75.068 -77.799 -24.570  1.00  0.00           H  
ATOM   9468 1HD1 LEU A 608     -75.855 -77.187 -22.339  1.00  0.00           H  
ATOM   9469 2HD1 LEU A 608     -74.928 -75.869 -23.087  1.00  0.00           H  
ATOM   9470 3HD1 LEU A 608     -76.702 -75.780 -23.023  1.00  0.00           H  
ATOM   9471 1HD2 LEU A 608     -77.193 -78.720 -23.796  1.00  0.00           H  
ATOM   9472 2HD2 LEU A 608     -78.051 -77.323 -24.493  1.00  0.00           H  
ATOM   9473 3HD2 LEU A 608     -77.198 -78.468 -25.561  1.00  0.00           H  
ATOM   9474  N   LEU A 609     -74.788 -74.957 -28.384  1.00  0.00           N  
ATOM   9475  CA  LEU A 609     -74.683 -73.740 -29.211  1.00  0.00           C  
ATOM   9476  C   LEU A 609     -75.284 -73.777 -30.612  1.00  0.00           C  
ATOM   9477  O   LEU A 609     -75.995 -72.853 -31.016  1.00  0.00           O  
ATOM   9478  CB  LEU A 609     -73.216 -73.359 -29.436  1.00  0.00           C  
ATOM   9479  CG  LEU A 609     -72.974 -72.122 -30.326  1.00  0.00           C  
ATOM   9480  CD1 LEU A 609     -73.565 -70.869 -29.674  1.00  0.00           C  
ATOM   9481  CD2 LEU A 609     -71.511 -71.975 -30.539  1.00  0.00           C  
ATOM   9482  H   LEU A 609     -73.938 -75.398 -28.046  1.00  0.00           H  
ATOM   9483  HA  LEU A 609     -75.169 -72.936 -28.662  1.00  0.00           H  
ATOM   9484 1HB  LEU A 609     -72.744 -73.169 -28.503  1.00  0.00           H  
ATOM   9485 2HB  LEU A 609     -72.708 -74.199 -29.905  1.00  0.00           H  
ATOM   9486  HG  LEU A 609     -73.469 -72.259 -31.276  1.00  0.00           H  
ATOM   9487 1HD1 LEU A 609     -73.388 -70.015 -30.326  1.00  0.00           H  
ATOM   9488 2HD1 LEU A 609     -74.636 -71.000 -29.530  1.00  0.00           H  
ATOM   9489 3HD1 LEU A 609     -73.085 -70.698 -28.711  1.00  0.00           H  
ATOM   9490 1HD2 LEU A 609     -71.317 -71.117 -31.169  1.00  0.00           H  
ATOM   9491 2HD2 LEU A 609     -71.043 -71.837 -29.568  1.00  0.00           H  
ATOM   9492 3HD2 LEU A 609     -71.113 -72.875 -31.017  1.00  0.00           H  
ATOM   9493  N   LEU A 610     -74.963 -74.804 -31.386  1.00  0.00           N  
ATOM   9494  CA  LEU A 610     -75.384 -74.763 -32.774  1.00  0.00           C  
ATOM   9495  C   LEU A 610     -76.795 -75.276 -32.981  1.00  0.00           C  
ATOM   9496  O   LEU A 610     -77.205 -76.285 -32.406  1.00  0.00           O  
ATOM   9497  CB  LEU A 610     -74.380 -75.537 -33.634  1.00  0.00           C  
ATOM   9498  CG  LEU A 610     -72.951 -74.963 -33.568  1.00  0.00           C  
ATOM   9499  CD1 LEU A 610     -71.996 -75.798 -34.407  1.00  0.00           C  
ATOM   9500  CD2 LEU A 610     -72.987 -73.557 -34.036  1.00  0.00           C  
ATOM   9501  H   LEU A 610     -74.419 -75.575 -31.026  1.00  0.00           H  
ATOM   9502  HA  LEU A 610     -75.361 -73.727 -33.098  1.00  0.00           H  
ATOM   9503 1HB  LEU A 610     -74.352 -76.574 -33.301  1.00  0.00           H  
ATOM   9504 2HB  LEU A 610     -74.714 -75.507 -34.676  1.00  0.00           H  
ATOM   9505  HG  LEU A 610     -72.604 -74.986 -32.532  1.00  0.00           H  
ATOM   9506 1HD1 LEU A 610     -70.993 -75.377 -34.338  1.00  0.00           H  
ATOM   9507 2HD1 LEU A 610     -71.986 -76.822 -34.035  1.00  0.00           H  
ATOM   9508 3HD1 LEU A 610     -72.323 -75.789 -35.448  1.00  0.00           H  
ATOM   9509 1HD2 LEU A 610     -72.002 -73.123 -33.963  1.00  0.00           H  
ATOM   9510 2HD2 LEU A 610     -73.321 -73.541 -35.061  1.00  0.00           H  
ATOM   9511 3HD2 LEU A 610     -73.671 -72.994 -33.419  1.00  0.00           H  
ATOM   9512  N   VAL A 611     -77.511 -74.574 -33.845  1.00  0.00           N  
ATOM   9513  CA  VAL A 611     -78.873 -74.889 -34.232  1.00  0.00           C  
ATOM   9514  C   VAL A 611     -78.967 -74.949 -35.747  1.00  0.00           C  
ATOM   9515  O   VAL A 611     -78.025 -74.558 -36.441  1.00  0.00           O  
ATOM   9516  CB  VAL A 611     -79.866 -73.850 -33.657  1.00  0.00           C  
ATOM   9517  CG1 VAL A 611     -79.817 -73.844 -32.131  1.00  0.00           C  
ATOM   9518  CG2 VAL A 611     -79.520 -72.464 -34.162  1.00  0.00           C  
ATOM   9519  H   VAL A 611     -77.081 -73.757 -34.254  1.00  0.00           H  
ATOM   9520  HA  VAL A 611     -79.134 -75.868 -33.828  1.00  0.00           H  
ATOM   9521  HB  VAL A 611     -80.876 -74.118 -33.964  1.00  0.00           H  
ATOM   9522 1HG1 VAL A 611     -80.537 -73.122 -31.759  1.00  0.00           H  
ATOM   9523 2HG1 VAL A 611     -80.067 -74.834 -31.751  1.00  0.00           H  
ATOM   9524 3HG1 VAL A 611     -78.817 -73.569 -31.790  1.00  0.00           H  
ATOM   9525 1HG2 VAL A 611     -80.232 -71.755 -33.751  1.00  0.00           H  
ATOM   9526 2HG2 VAL A 611     -78.527 -72.205 -33.836  1.00  0.00           H  
ATOM   9527 3HG2 VAL A 611     -79.570 -72.446 -35.255  1.00  0.00           H  
ATOM   9528  N   GLU A 612     -80.086 -75.451 -36.255  1.00  0.00           N  
ATOM   9529  CA  GLU A 612     -80.277 -75.549 -37.695  1.00  0.00           C  
ATOM   9530  C   GLU A 612     -80.016 -74.205 -38.357  1.00  0.00           C  
ATOM   9531  O   GLU A 612     -80.546 -73.177 -37.935  1.00  0.00           O  
ATOM   9532  CB  GLU A 612     -81.693 -76.038 -38.016  1.00  0.00           C  
ATOM   9533  CG  GLU A 612     -81.966 -76.262 -39.504  1.00  0.00           C  
ATOM   9534  CD  GLU A 612     -83.347 -76.815 -39.785  1.00  0.00           C  
ATOM   9535  OE1 GLU A 612     -84.097 -77.006 -38.856  1.00  0.00           O  
ATOM   9536  OE2 GLU A 612     -83.646 -77.046 -40.933  1.00  0.00           O  
ATOM   9537  H   GLU A 612     -80.817 -75.765 -35.634  1.00  0.00           H  
ATOM   9538  HA  GLU A 612     -79.560 -76.269 -38.092  1.00  0.00           H  
ATOM   9539 1HB  GLU A 612     -81.880 -76.977 -37.496  1.00  0.00           H  
ATOM   9540 2HB  GLU A 612     -82.417 -75.311 -37.650  1.00  0.00           H  
ATOM   9541 1HG  GLU A 612     -81.862 -75.311 -40.026  1.00  0.00           H  
ATOM   9542 2HG  GLU A 612     -81.217 -76.944 -39.901  1.00  0.00           H  
ATOM   9543  N   GLY A 613     -79.216 -74.235 -39.419  1.00  0.00           N  
ATOM   9544  CA  GLY A 613     -78.835 -73.042 -40.163  1.00  0.00           C  
ATOM   9545  C   GLY A 613     -77.422 -72.569 -39.812  1.00  0.00           C  
ATOM   9546  O   GLY A 613     -76.838 -71.765 -40.542  1.00  0.00           O  
ATOM   9547  H   GLY A 613     -78.834 -75.124 -39.707  1.00  0.00           H  
ATOM   9548 1HA  GLY A 613     -78.895 -73.250 -41.231  1.00  0.00           H  
ATOM   9549 2HA  GLY A 613     -79.546 -72.244 -39.954  1.00  0.00           H  
ATOM   9550  N   MET A 614     -76.860 -73.084 -38.717  1.00  0.00           N  
ATOM   9551  CA  MET A 614     -75.503 -72.716 -38.329  1.00  0.00           C  
ATOM   9552  C   MET A 614     -74.499 -73.795 -38.683  1.00  0.00           C  
ATOM   9553  O   MET A 614     -74.837 -74.975 -38.791  1.00  0.00           O  
ATOM   9554  CB  MET A 614     -75.376 -72.479 -36.833  1.00  0.00           C  
ATOM   9555  CG  MET A 614     -76.195 -71.403 -36.297  1.00  0.00           C  
ATOM   9556  SD  MET A 614     -75.943 -71.172 -34.549  1.00  0.00           S  
ATOM   9557  CE  MET A 614     -74.354 -70.337 -34.478  1.00  0.00           C  
ATOM   9558  H   MET A 614     -77.386 -73.722 -38.119  1.00  0.00           H  
ATOM   9559  HA  MET A 614     -75.219 -71.808 -38.859  1.00  0.00           H  
ATOM   9560 1HB  MET A 614     -75.627 -73.395 -36.296  1.00  0.00           H  
ATOM   9561 2HB  MET A 614     -74.343 -72.232 -36.607  1.00  0.00           H  
ATOM   9562 1HG  MET A 614     -75.991 -70.477 -36.815  1.00  0.00           H  
ATOM   9563 2HG  MET A 614     -77.231 -71.681 -36.460  1.00  0.00           H  
ATOM   9564 1HE  MET A 614     -74.082 -70.155 -33.438  1.00  0.00           H  
ATOM   9565 2HE  MET A 614     -73.594 -70.948 -34.950  1.00  0.00           H  
ATOM   9566 3HE  MET A 614     -74.419 -69.393 -35.001  1.00  0.00           H  
ATOM   9567  N   SER A 615     -73.251 -73.374 -38.826  1.00  0.00           N  
ATOM   9568  CA  SER A 615     -72.113 -74.258 -39.024  1.00  0.00           C  
ATOM   9569  C   SER A 615     -70.862 -73.492 -38.628  1.00  0.00           C  
ATOM   9570  O   SER A 615     -70.763 -72.299 -38.910  1.00  0.00           O  
ATOM   9571  CB  SER A 615     -72.022 -74.712 -40.468  1.00  0.00           C  
ATOM   9572  OG  SER A 615     -70.916 -75.549 -40.658  1.00  0.00           O  
ATOM   9573  H   SER A 615     -73.073 -72.382 -38.761  1.00  0.00           H  
ATOM   9574  HA  SER A 615     -72.214 -75.128 -38.373  1.00  0.00           H  
ATOM   9575 1HB  SER A 615     -72.935 -75.242 -40.743  1.00  0.00           H  
ATOM   9576 2HB  SER A 615     -71.940 -73.843 -41.116  1.00  0.00           H  
ATOM   9577  HG  SER A 615     -70.152 -75.040 -40.368  1.00  0.00           H  
ATOM   9578  N   VAL A 616     -69.912 -74.161 -37.984  1.00  0.00           N  
ATOM   9579  CA  VAL A 616     -68.655 -73.506 -37.631  1.00  0.00           C  
ATOM   9580  C   VAL A 616     -67.497 -74.306 -38.237  1.00  0.00           C  
ATOM   9581  O   VAL A 616     -67.396 -75.502 -37.968  1.00  0.00           O  
ATOM   9582  CB  VAL A 616     -68.478 -73.445 -36.096  1.00  0.00           C  
ATOM   9583  CG1 VAL A 616     -67.153 -72.756 -35.749  1.00  0.00           C  
ATOM   9584  CG2 VAL A 616     -69.630 -72.711 -35.494  1.00  0.00           C  
ATOM   9585  H   VAL A 616     -70.056 -75.135 -37.756  1.00  0.00           H  
ATOM   9586  HA  VAL A 616     -68.679 -72.484 -37.988  1.00  0.00           H  
ATOM   9587  HB  VAL A 616     -68.436 -74.458 -35.694  1.00  0.00           H  
ATOM   9588 1HG1 VAL A 616     -67.021 -72.721 -34.671  1.00  0.00           H  
ATOM   9589 2HG1 VAL A 616     -66.323 -73.304 -36.187  1.00  0.00           H  
ATOM   9590 3HG1 VAL A 616     -67.150 -71.735 -36.141  1.00  0.00           H  
ATOM   9591 1HG2 VAL A 616     -69.515 -72.663 -34.409  1.00  0.00           H  
ATOM   9592 2HG2 VAL A 616     -69.650 -71.718 -35.907  1.00  0.00           H  
ATOM   9593 3HG2 VAL A 616     -70.549 -73.224 -35.741  1.00  0.00           H  
ATOM   9594  N   PRO A 617     -66.640 -73.715 -39.084  1.00  0.00           N  
ATOM   9595  CA  PRO A 617     -65.480 -74.360 -39.671  1.00  0.00           C  
ATOM   9596  C   PRO A 617     -64.578 -74.888 -38.575  1.00  0.00           C  
ATOM   9597  O   PRO A 617     -64.406 -74.232 -37.555  1.00  0.00           O  
ATOM   9598  CB  PRO A 617     -64.810 -73.213 -40.435  1.00  0.00           C  
ATOM   9599  CG  PRO A 617     -65.943 -72.265 -40.762  1.00  0.00           C  
ATOM   9600  CD  PRO A 617     -66.885 -72.348 -39.578  1.00  0.00           C  
ATOM   9601  HA  PRO A 617     -65.806 -75.167 -40.345  1.00  0.00           H  
ATOM   9602 1HB  PRO A 617     -64.037 -72.746 -39.807  1.00  0.00           H  
ATOM   9603 2HB  PRO A 617     -64.304 -73.601 -41.331  1.00  0.00           H  
ATOM   9604 1HG  PRO A 617     -65.550 -71.242 -40.903  1.00  0.00           H  
ATOM   9605 2HG  PRO A 617     -66.423 -72.554 -41.707  1.00  0.00           H  
ATOM   9606 1HD  PRO A 617     -66.638 -71.605 -38.820  1.00  0.00           H  
ATOM   9607 2HD  PRO A 617     -67.911 -72.234 -39.962  1.00  0.00           H  
ATOM   9608  N   LYS A 618     -63.952 -76.042 -38.792  1.00  0.00           N  
ATOM   9609  CA  LYS A 618     -63.040 -76.606 -37.786  1.00  0.00           C  
ATOM   9610  C   LYS A 618     -61.904 -75.647 -37.386  1.00  0.00           C  
ATOM   9611  O   LYS A 618     -61.329 -75.772 -36.306  1.00  0.00           O  
ATOM   9612  CB  LYS A 618     -62.420 -77.914 -38.294  1.00  0.00           C  
ATOM   9613  CG  LYS A 618     -61.380 -77.735 -39.410  1.00  0.00           C  
ATOM   9614  CD  LYS A 618     -60.803 -79.063 -39.884  1.00  0.00           C  
ATOM   9615  CE  LYS A 618     -59.764 -78.860 -41.007  1.00  0.00           C  
ATOM   9616  NZ  LYS A 618     -58.498 -78.173 -40.526  1.00  0.00           N  
ATOM   9617  H   LYS A 618     -64.123 -76.552 -39.647  1.00  0.00           H  
ATOM   9618  HA  LYS A 618     -63.621 -76.821 -36.888  1.00  0.00           H  
ATOM   9619 1HB  LYS A 618     -61.928 -78.424 -37.466  1.00  0.00           H  
ATOM   9620 2HB  LYS A 618     -63.205 -78.571 -38.665  1.00  0.00           H  
ATOM   9621 1HG  LYS A 618     -61.814 -77.200 -40.253  1.00  0.00           H  
ATOM   9622 2HG  LYS A 618     -60.556 -77.150 -39.022  1.00  0.00           H  
ATOM   9623 1HD  LYS A 618     -60.323 -79.567 -39.046  1.00  0.00           H  
ATOM   9624 2HD  LYS A 618     -61.606 -79.697 -40.256  1.00  0.00           H  
ATOM   9625 1HE  LYS A 618     -59.500 -79.831 -41.419  1.00  0.00           H  
ATOM   9626 2HE  LYS A 618     -60.210 -78.251 -41.793  1.00  0.00           H  
ATOM   9627 1HZ  LYS A 618     -57.864 -78.066 -41.297  1.00  0.00           H  
ATOM   9628 2HZ  LYS A 618     -58.694 -77.225 -40.138  1.00  0.00           H  
ATOM   9629 3HZ  LYS A 618     -58.064 -78.724 -39.811  1.00  0.00           H  
ATOM   9630  N   ASP A 619     -61.589 -74.694 -38.269  1.00  0.00           N  
ATOM   9631  CA  ASP A 619     -60.517 -73.736 -38.058  1.00  0.00           C  
ATOM   9632  C   ASP A 619     -61.003 -72.416 -37.440  1.00  0.00           C  
ATOM   9633  O   ASP A 619     -60.204 -71.499 -37.240  1.00  0.00           O  
ATOM   9634  CB  ASP A 619     -59.850 -73.423 -39.402  1.00  0.00           C  
ATOM   9635  CG  ASP A 619     -59.169 -74.645 -40.064  1.00  0.00           C  
ATOM   9636  OD1 ASP A 619     -58.774 -75.573 -39.382  1.00  0.00           O  
ATOM   9637  OD2 ASP A 619     -59.074 -74.649 -41.260  1.00  0.00           O  
ATOM   9638  H   ASP A 619     -62.120 -74.647 -39.123  1.00  0.00           H  
ATOM   9639  HA  ASP A 619     -59.783 -74.180 -37.386  1.00  0.00           H  
ATOM   9640 1HB  ASP A 619     -60.600 -73.027 -40.088  1.00  0.00           H  
ATOM   9641 2HB  ASP A 619     -59.100 -72.644 -39.258  1.00  0.00           H  
ATOM   9642  N   GLU A 620     -62.307 -72.296 -37.176  1.00  0.00           N  
ATOM   9643  CA  GLU A 620     -62.851 -71.047 -36.649  1.00  0.00           C  
ATOM   9644  C   GLU A 620     -63.224 -71.136 -35.173  1.00  0.00           C  
ATOM   9645  O   GLU A 620     -64.081 -71.923 -34.776  1.00  0.00           O  
ATOM   9646  CB  GLU A 620     -64.085 -70.621 -37.456  1.00  0.00           C  
ATOM   9647  CG  GLU A 620     -64.706 -69.288 -37.005  1.00  0.00           C  
ATOM   9648  CD  GLU A 620     -65.894 -68.823 -37.842  1.00  0.00           C  
ATOM   9649  OE1 GLU A 620     -66.935 -69.452 -37.798  1.00  0.00           O  
ATOM   9650  OE2 GLU A 620     -65.756 -67.835 -38.522  1.00  0.00           O  
ATOM   9651  H   GLU A 620     -62.941 -73.078 -37.327  1.00  0.00           H  
ATOM   9652  HA  GLU A 620     -62.093 -70.272 -36.752  1.00  0.00           H  
ATOM   9653 1HB  GLU A 620     -63.824 -70.539 -38.510  1.00  0.00           H  
ATOM   9654 2HB  GLU A 620     -64.842 -71.394 -37.366  1.00  0.00           H  
ATOM   9655 1HG  GLU A 620     -65.040 -69.409 -35.977  1.00  0.00           H  
ATOM   9656 2HG  GLU A 620     -63.935 -68.520 -37.014  1.00  0.00           H  
ATOM   9657  N   ALA A 621     -62.574 -70.323 -34.353  1.00  0.00           N  
ATOM   9658  CA  ALA A 621     -62.871 -70.309 -32.929  1.00  0.00           C  
ATOM   9659  C   ALA A 621     -64.290 -69.816 -32.709  1.00  0.00           C  
ATOM   9660  O   ALA A 621     -64.744 -68.909 -33.402  1.00  0.00           O  
ATOM   9661  CB  ALA A 621     -61.891 -69.424 -32.182  1.00  0.00           C  
ATOM   9662  H   ALA A 621     -61.868 -69.705 -34.727  1.00  0.00           H  
ATOM   9663  HA  ALA A 621     -62.800 -71.329 -32.551  1.00  0.00           H  
ATOM   9664 1HB  ALA A 621     -62.131 -69.438 -31.118  1.00  0.00           H  
ATOM   9665 2HB  ALA A 621     -60.877 -69.793 -32.333  1.00  0.00           H  
ATOM   9666 3HB  ALA A 621     -61.967 -68.405 -32.556  1.00  0.00           H  
ATOM   9667  N   VAL A 622     -64.965 -70.362 -31.714  1.00  0.00           N  
ATOM   9668  CA  VAL A 622     -66.309 -69.911 -31.384  1.00  0.00           C  
ATOM   9669  C   VAL A 622     -66.306 -68.646 -30.541  1.00  0.00           C  
ATOM   9670  O   VAL A 622     -65.636 -68.589 -29.509  1.00  0.00           O  
ATOM   9671  CB  VAL A 622     -67.055 -71.027 -30.663  1.00  0.00           C  
ATOM   9672  CG1 VAL A 622     -68.358 -70.548 -30.197  1.00  0.00           C  
ATOM   9673  CG2 VAL A 622     -67.256 -72.156 -31.634  1.00  0.00           C  
ATOM   9674  H   VAL A 622     -64.545 -71.110 -31.182  1.00  0.00           H  
ATOM   9675  HA  VAL A 622     -66.832 -69.709 -32.315  1.00  0.00           H  
ATOM   9676  HB  VAL A 622     -66.482 -71.357 -29.796  1.00  0.00           H  
ATOM   9677 1HG1 VAL A 622     -68.861 -71.350 -29.688  1.00  0.00           H  
ATOM   9678 2HG1 VAL A 622     -68.193 -69.729 -29.513  1.00  0.00           H  
ATOM   9679 3HG1 VAL A 622     -68.948 -70.211 -31.042  1.00  0.00           H  
ATOM   9680 1HG2 VAL A 622     -67.786 -72.942 -31.148  1.00  0.00           H  
ATOM   9681 2HG2 VAL A 622     -67.838 -71.798 -32.484  1.00  0.00           H  
ATOM   9682 3HG2 VAL A 622     -66.292 -72.524 -31.984  1.00  0.00           H  
ATOM   9683  N   GLY A 623     -67.041 -67.624 -30.991  1.00  0.00           N  
ATOM   9684  CA  GLY A 623     -67.067 -66.368 -30.260  1.00  0.00           C  
ATOM   9685  C   GLY A 623     -68.454 -65.769 -30.005  1.00  0.00           C  
ATOM   9686  O   GLY A 623     -69.497 -66.401 -30.218  1.00  0.00           O  
ATOM   9687  H   GLY A 623     -67.564 -67.726 -31.860  1.00  0.00           H  
ATOM   9688 1HA  GLY A 623     -66.583 -66.536 -29.303  1.00  0.00           H  
ATOM   9689 2HA  GLY A 623     -66.454 -65.642 -30.792  1.00  0.00           H  
ATOM   9690  N   ALA A 624     -68.443 -64.490 -29.614  1.00  0.00           N  
ATOM   9691  CA  ALA A 624     -69.645 -63.734 -29.257  1.00  0.00           C  
ATOM   9692  C   ALA A 624     -70.657 -63.655 -30.387  1.00  0.00           C  
ATOM   9693  O   ALA A 624     -71.865 -63.661 -30.153  1.00  0.00           O  
ATOM   9694  CB  ALA A 624     -69.263 -62.321 -28.832  1.00  0.00           C  
ATOM   9695  H   ALA A 624     -67.548 -64.034 -29.507  1.00  0.00           H  
ATOM   9696  HA  ALA A 624     -70.119 -64.251 -28.426  1.00  0.00           H  
ATOM   9697 1HB  ALA A 624     -70.156 -61.778 -28.535  1.00  0.00           H  
ATOM   9698 2HB  ALA A 624     -68.564 -62.365 -27.991  1.00  0.00           H  
ATOM   9699 3HB  ALA A 624     -68.793 -61.806 -29.666  1.00  0.00           H  
ATOM   9700  N   LEU A 625     -70.184 -63.608 -31.623  1.00  0.00           N  
ATOM   9701  CA  LEU A 625     -71.121 -63.464 -32.717  1.00  0.00           C  
ATOM   9702  C   LEU A 625     -71.758 -64.809 -33.095  1.00  0.00           C  
ATOM   9703  O   LEU A 625     -72.786 -64.842 -33.776  1.00  0.00           O  
ATOM   9704  CB  LEU A 625     -70.429 -62.774 -33.884  1.00  0.00           C  
ATOM   9705  CG  LEU A 625     -69.941 -61.330 -33.526  1.00  0.00           C  
ATOM   9706  CD1 LEU A 625     -69.217 -60.721 -34.714  1.00  0.00           C  
ATOM   9707  CD2 LEU A 625     -71.133 -60.479 -33.073  1.00  0.00           C  
ATOM   9708  H   LEU A 625     -69.190 -63.641 -31.795  1.00  0.00           H  
ATOM   9709  HA  LEU A 625     -71.918 -62.801 -32.389  1.00  0.00           H  
ATOM   9710 1HB  LEU A 625     -69.567 -63.367 -34.187  1.00  0.00           H  
ATOM   9711 2HB  LEU A 625     -71.122 -62.705 -34.722  1.00  0.00           H  
ATOM   9712  HG  LEU A 625     -69.225 -61.390 -32.706  1.00  0.00           H  
ATOM   9713 1HD1 LEU A 625     -68.858 -59.729 -34.450  1.00  0.00           H  
ATOM   9714 2HD1 LEU A 625     -68.371 -61.351 -34.985  1.00  0.00           H  
ATOM   9715 3HD1 LEU A 625     -69.901 -60.648 -35.558  1.00  0.00           H  
ATOM   9716 1HD2 LEU A 625     -70.789 -59.479 -32.801  1.00  0.00           H  
ATOM   9717 2HD2 LEU A 625     -71.861 -60.404 -33.880  1.00  0.00           H  
ATOM   9718 3HD2 LEU A 625     -71.597 -60.946 -32.212  1.00  0.00           H  
ATOM   9719  N   HIS A 626     -71.192 -65.933 -32.619  1.00  0.00           N  
ATOM   9720  CA  HIS A 626     -71.816 -67.226 -32.889  1.00  0.00           C  
ATOM   9721  C   HIS A 626     -72.952 -67.361 -31.888  1.00  0.00           C  
ATOM   9722  O   HIS A 626     -74.030 -67.870 -32.195  1.00  0.00           O  
ATOM   9723  CB  HIS A 626     -70.860 -68.417 -32.720  1.00  0.00           C  
ATOM   9724  CG  HIS A 626     -69.759 -68.510 -33.734  1.00  0.00           C  
ATOM   9725  ND1 HIS A 626     -68.517 -67.945 -33.544  1.00  0.00           N  
ATOM   9726  CD2 HIS A 626     -69.723 -69.095 -34.951  1.00  0.00           C  
ATOM   9727  CE1 HIS A 626     -67.759 -68.191 -34.605  1.00  0.00           C  
ATOM   9728  NE2 HIS A 626     -68.463 -68.883 -35.469  1.00  0.00           N  
ATOM   9729  H   HIS A 626     -70.373 -65.897 -32.022  1.00  0.00           H  
ATOM   9730  HA  HIS A 626     -72.234 -67.253 -33.895  1.00  0.00           H  
ATOM   9731 1HB  HIS A 626     -70.406 -68.371 -31.729  1.00  0.00           H  
ATOM   9732 2HB  HIS A 626     -71.433 -69.339 -32.769  1.00  0.00           H  
ATOM   9733  HD2 HIS A 626     -70.542 -69.631 -35.431  1.00  0.00           H  
ATOM   9734  HE1 HIS A 626     -66.723 -67.874 -34.743  1.00  0.00           H  
ATOM   9735  HE2 HIS A 626     -68.099 -69.202 -36.385  1.00  0.00           H  
ATOM   9736  N   LEU A 627     -72.706 -66.845 -30.682  1.00  0.00           N  
ATOM   9737  CA  LEU A 627     -73.685 -66.873 -29.602  1.00  0.00           C  
ATOM   9738  C   LEU A 627     -74.906 -66.067 -30.031  1.00  0.00           C  
ATOM   9739  O   LEU A 627     -76.046 -66.533 -29.933  1.00  0.00           O  
ATOM   9740  CB  LEU A 627     -73.054 -66.275 -28.346  1.00  0.00           C  
ATOM   9741  CG  LEU A 627     -73.856 -66.231 -27.080  1.00  0.00           C  
ATOM   9742  CD1 LEU A 627     -74.191 -67.617 -26.637  1.00  0.00           C  
ATOM   9743  CD2 LEU A 627     -73.041 -65.528 -26.037  1.00  0.00           C  
ATOM   9744  H   LEU A 627     -71.776 -66.455 -30.505  1.00  0.00           H  
ATOM   9745  HA  LEU A 627     -73.985 -67.899 -29.410  1.00  0.00           H  
ATOM   9746 1HB  LEU A 627     -72.176 -66.811 -28.150  1.00  0.00           H  
ATOM   9747 2HB  LEU A 627     -72.774 -65.255 -28.559  1.00  0.00           H  
ATOM   9748  HG  LEU A 627     -74.774 -65.698 -27.251  1.00  0.00           H  
ATOM   9749 1HD1 LEU A 627     -74.766 -67.567 -25.716  1.00  0.00           H  
ATOM   9750 2HD1 LEU A 627     -74.767 -68.119 -27.405  1.00  0.00           H  
ATOM   9751 3HD1 LEU A 627     -73.270 -68.163 -26.458  1.00  0.00           H  
ATOM   9752 1HD2 LEU A 627     -73.603 -65.465 -25.120  1.00  0.00           H  
ATOM   9753 2HD2 LEU A 627     -72.107 -66.070 -25.861  1.00  0.00           H  
ATOM   9754 3HD2 LEU A 627     -72.818 -64.538 -26.398  1.00  0.00           H  
ATOM   9755  N   ILE A 628     -74.652 -64.872 -30.563  1.00  0.00           N  
ATOM   9756  CA  ILE A 628     -75.717 -64.013 -31.047  1.00  0.00           C  
ATOM   9757  C   ILE A 628     -76.456 -64.633 -32.227  1.00  0.00           C  
ATOM   9758  O   ILE A 628     -77.688 -64.634 -32.238  1.00  0.00           O  
ATOM   9759  CB  ILE A 628     -75.186 -62.616 -31.308  1.00  0.00           C  
ATOM   9760  CG1 ILE A 628     -74.823 -62.026 -29.939  1.00  0.00           C  
ATOM   9761  CG2 ILE A 628     -76.216 -61.788 -32.020  1.00  0.00           C  
ATOM   9762  CD1 ILE A 628     -74.040 -60.803 -29.963  1.00  0.00           C  
ATOM   9763  H   ILE A 628     -73.686 -64.538 -30.601  1.00  0.00           H  
ATOM   9764  HA  ILE A 628     -76.447 -63.907 -30.253  1.00  0.00           H  
ATOM   9765  HB  ILE A 628     -74.275 -62.673 -31.902  1.00  0.00           H  
ATOM   9766 1HG1 ILE A 628     -75.739 -61.814 -29.414  1.00  0.00           H  
ATOM   9767 2HG1 ILE A 628     -74.262 -62.774 -29.376  1.00  0.00           H  
ATOM   9768 1HG2 ILE A 628     -75.829 -60.783 -32.181  1.00  0.00           H  
ATOM   9769 2HG2 ILE A 628     -76.446 -62.251 -32.977  1.00  0.00           H  
ATOM   9770 3HG2 ILE A 628     -77.116 -61.737 -31.415  1.00  0.00           H  
ATOM   9771 1HD1 ILE A 628     -73.871 -60.501 -28.935  1.00  0.00           H  
ATOM   9772 2HD1 ILE A 628     -73.094 -60.991 -30.455  1.00  0.00           H  
ATOM   9773 3HD1 ILE A 628     -74.586 -60.024 -30.491  1.00  0.00           H  
ATOM   9774  N   GLN A 629     -75.742 -65.191 -33.215  1.00  0.00           N  
ATOM   9775  CA  GLN A 629     -76.472 -65.845 -34.298  1.00  0.00           C  
ATOM   9776  C   GLN A 629     -77.366 -66.959 -33.756  1.00  0.00           C  
ATOM   9777  O   GLN A 629     -78.533 -67.070 -34.147  1.00  0.00           O  
ATOM   9778  CB  GLN A 629     -75.540 -66.443 -35.354  1.00  0.00           C  
ATOM   9779  CG  GLN A 629     -76.321 -67.154 -36.481  1.00  0.00           C  
ATOM   9780  CD  GLN A 629     -75.465 -67.772 -37.597  1.00  0.00           C  
ATOM   9781  OE1 GLN A 629     -74.328 -68.213 -37.399  1.00  0.00           O  
ATOM   9782  NE2 GLN A 629     -76.038 -67.811 -38.796  1.00  0.00           N  
ATOM   9783  H   GLN A 629     -74.722 -65.163 -33.228  1.00  0.00           H  
ATOM   9784  HA  GLN A 629     -77.107 -65.105 -34.779  1.00  0.00           H  
ATOM   9785 1HB  GLN A 629     -74.927 -65.656 -35.791  1.00  0.00           H  
ATOM   9786 2HB  GLN A 629     -74.868 -67.149 -34.877  1.00  0.00           H  
ATOM   9787 1HG  GLN A 629     -76.878 -67.959 -36.012  1.00  0.00           H  
ATOM   9788 2HG  GLN A 629     -77.013 -66.444 -36.933  1.00  0.00           H  
ATOM   9789 1HE2 GLN A 629     -75.548 -68.205 -39.577  1.00  0.00           H  
ATOM   9790 2HE2 GLN A 629     -76.962 -67.448 -38.923  1.00  0.00           H  
ATOM   9791  N   ALA A 630     -76.838 -67.781 -32.848  1.00  0.00           N  
ATOM   9792  CA  ALA A 630     -77.632 -68.873 -32.325  1.00  0.00           C  
ATOM   9793  C   ALA A 630     -78.892 -68.355 -31.655  1.00  0.00           C  
ATOM   9794  O   ALA A 630     -79.979 -68.904 -31.866  1.00  0.00           O  
ATOM   9795  CB  ALA A 630     -76.815 -69.680 -31.328  1.00  0.00           C  
ATOM   9796  H   ALA A 630     -75.872 -67.668 -32.537  1.00  0.00           H  
ATOM   9797  HA  ALA A 630     -77.927 -69.509 -33.156  1.00  0.00           H  
ATOM   9798 1HB  ALA A 630     -77.394 -70.506 -30.962  1.00  0.00           H  
ATOM   9799 2HB  ALA A 630     -75.920 -70.062 -31.801  1.00  0.00           H  
ATOM   9800 3HB  ALA A 630     -76.527 -69.040 -30.497  1.00  0.00           H  
ATOM   9801  N   ALA A 631     -78.772 -67.260 -30.899  1.00  0.00           N  
ATOM   9802  CA  ALA A 631     -79.930 -66.675 -30.240  1.00  0.00           C  
ATOM   9803  C   ALA A 631     -80.962 -66.189 -31.251  1.00  0.00           C  
ATOM   9804  O   ALA A 631     -82.167 -66.412 -31.082  1.00  0.00           O  
ATOM   9805  CB  ALA A 631     -79.490 -65.529 -29.369  1.00  0.00           C  
ATOM   9806  H   ALA A 631     -77.849 -66.848 -30.754  1.00  0.00           H  
ATOM   9807  HA  ALA A 631     -80.390 -67.445 -29.622  1.00  0.00           H  
ATOM   9808 1HB  ALA A 631     -80.335 -65.104 -28.850  1.00  0.00           H  
ATOM   9809 2HB  ALA A 631     -78.783 -65.912 -28.661  1.00  0.00           H  
ATOM   9810 3HB  ALA A 631     -79.019 -64.765 -29.983  1.00  0.00           H  
ATOM   9811  N   LYS A 632     -80.494 -65.565 -32.338  1.00  0.00           N  
ATOM   9812  CA  LYS A 632     -81.389 -65.052 -33.378  1.00  0.00           C  
ATOM   9813  C   LYS A 632     -82.150 -66.177 -34.064  1.00  0.00           C  
ATOM   9814  O   LYS A 632     -83.287 -65.999 -34.505  1.00  0.00           O  
ATOM   9815  CB  LYS A 632     -80.618 -64.211 -34.395  1.00  0.00           C  
ATOM   9816  CG  LYS A 632     -80.153 -62.849 -33.859  1.00  0.00           C  
ATOM   9817  CD  LYS A 632     -79.380 -62.069 -34.911  1.00  0.00           C  
ATOM   9818  CE  LYS A 632     -79.002 -60.685 -34.406  1.00  0.00           C  
ATOM   9819  NZ  LYS A 632     -78.202 -59.927 -35.407  1.00  0.00           N  
ATOM   9820  H   LYS A 632     -79.487 -65.410 -32.431  1.00  0.00           H  
ATOM   9821  HA  LYS A 632     -82.122 -64.405 -32.901  1.00  0.00           H  
ATOM   9822 1HB  LYS A 632     -79.732 -64.764 -34.715  1.00  0.00           H  
ATOM   9823 2HB  LYS A 632     -81.236 -64.044 -35.274  1.00  0.00           H  
ATOM   9824 1HG  LYS A 632     -81.019 -62.267 -33.548  1.00  0.00           H  
ATOM   9825 2HG  LYS A 632     -79.512 -63.004 -32.991  1.00  0.00           H  
ATOM   9826 1HD  LYS A 632     -78.468 -62.616 -35.159  1.00  0.00           H  
ATOM   9827 2HD  LYS A 632     -79.983 -61.970 -35.812  1.00  0.00           H  
ATOM   9828 1HE  LYS A 632     -79.911 -60.128 -34.188  1.00  0.00           H  
ATOM   9829 2HE  LYS A 632     -78.428 -60.782 -33.494  1.00  0.00           H  
ATOM   9830 1HZ  LYS A 632     -77.976 -59.017 -35.032  1.00  0.00           H  
ATOM   9831 2HZ  LYS A 632     -77.348 -60.429 -35.608  1.00  0.00           H  
ATOM   9832 3HZ  LYS A 632     -78.737 -59.818 -36.256  1.00  0.00           H  
ATOM   9833  N   LEU A 633     -81.535 -67.350 -34.106  1.00  0.00           N  
ATOM   9834  CA  LEU A 633     -82.116 -68.529 -34.717  1.00  0.00           C  
ATOM   9835  C   LEU A 633     -82.983 -69.360 -33.754  1.00  0.00           C  
ATOM   9836  O   LEU A 633     -83.466 -70.431 -34.130  1.00  0.00           O  
ATOM   9837  CB  LEU A 633     -81.006 -69.383 -35.312  1.00  0.00           C  
ATOM   9838  CG  LEU A 633     -80.235 -68.738 -36.459  1.00  0.00           C  
ATOM   9839  CD1 LEU A 633     -79.114 -69.648 -36.850  1.00  0.00           C  
ATOM   9840  CD2 LEU A 633     -81.170 -68.480 -37.611  1.00  0.00           C  
ATOM   9841  H   LEU A 633     -80.580 -67.409 -33.745  1.00  0.00           H  
ATOM   9842  HA  LEU A 633     -82.755 -68.198 -35.533  1.00  0.00           H  
ATOM   9843 1HB  LEU A 633     -80.284 -69.579 -34.523  1.00  0.00           H  
ATOM   9844 2HB  LEU A 633     -81.422 -70.329 -35.658  1.00  0.00           H  
ATOM   9845  HG  LEU A 633     -79.807 -67.795 -36.132  1.00  0.00           H  
ATOM   9846 1HD1 LEU A 633     -78.536 -69.207 -37.658  1.00  0.00           H  
ATOM   9847 2HD1 LEU A 633     -78.486 -69.783 -35.977  1.00  0.00           H  
ATOM   9848 3HD1 LEU A 633     -79.514 -70.614 -37.174  1.00  0.00           H  
ATOM   9849 1HD2 LEU A 633     -80.619 -68.019 -38.430  1.00  0.00           H  
ATOM   9850 2HD2 LEU A 633     -81.602 -69.425 -37.948  1.00  0.00           H  
ATOM   9851 3HD2 LEU A 633     -81.968 -67.809 -37.286  1.00  0.00           H  
ATOM   9852  N   GLY A 634     -83.192 -68.878 -32.518  1.00  0.00           N  
ATOM   9853  CA  GLY A 634     -84.031 -69.590 -31.552  1.00  0.00           C  
ATOM   9854  C   GLY A 634     -83.288 -70.386 -30.473  1.00  0.00           C  
ATOM   9855  O   GLY A 634     -83.902 -71.148 -29.713  1.00  0.00           O  
ATOM   9856  H   GLY A 634     -82.775 -67.991 -32.234  1.00  0.00           H  
ATOM   9857 1HA  GLY A 634     -84.678 -68.863 -31.064  1.00  0.00           H  
ATOM   9858 2HA  GLY A 634     -84.692 -70.262 -32.095  1.00  0.00           H  
ATOM   9859  N   ASN A 635     -81.979 -70.218 -30.353  1.00  0.00           N  
ATOM   9860  CA  ASN A 635     -81.309 -70.976 -29.319  1.00  0.00           C  
ATOM   9861  C   ASN A 635     -81.574 -70.322 -27.979  1.00  0.00           C  
ATOM   9862  O   ASN A 635     -80.896 -69.373 -27.585  1.00  0.00           O  
ATOM   9863  CB  ASN A 635     -79.820 -71.069 -29.551  1.00  0.00           C  
ATOM   9864  CG  ASN A 635     -79.142 -72.013 -28.583  1.00  0.00           C  
ATOM   9865  OD1 ASN A 635     -79.605 -72.266 -27.447  1.00  0.00           O  
ATOM   9866  ND2 ASN A 635     -78.044 -72.574 -29.018  1.00  0.00           N  
ATOM   9867  H   ASN A 635     -81.447 -69.607 -30.971  1.00  0.00           H  
ATOM   9868  HA  ASN A 635     -81.725 -71.985 -29.289  1.00  0.00           H  
ATOM   9869 1HB  ASN A 635     -79.619 -71.379 -30.568  1.00  0.00           H  
ATOM   9870 2HB  ASN A 635     -79.390 -70.091 -29.428  1.00  0.00           H  
ATOM   9871 1HD2 ASN A 635     -77.566 -73.265 -28.466  1.00  0.00           H  
ATOM   9872 2HD2 ASN A 635     -77.652 -72.380 -29.929  1.00  0.00           H  
ATOM   9873  N   ALA A 636     -82.514 -70.901 -27.251  1.00  0.00           N  
ATOM   9874  CA  ALA A 636     -82.966 -70.404 -25.952  1.00  0.00           C  
ATOM   9875  C   ALA A 636     -81.822 -70.290 -24.936  1.00  0.00           C  
ATOM   9876  O   ALA A 636     -81.895 -69.492 -23.991  1.00  0.00           O  
ATOM   9877  CB  ALA A 636     -84.040 -71.313 -25.396  1.00  0.00           C  
ATOM   9878  H   ALA A 636     -83.016 -71.656 -27.709  1.00  0.00           H  
ATOM   9879  HA  ALA A 636     -83.391 -69.416 -26.104  1.00  0.00           H  
ATOM   9880 1HB  ALA A 636     -84.396 -70.916 -24.447  1.00  0.00           H  
ATOM   9881 2HB  ALA A 636     -84.869 -71.367 -26.104  1.00  0.00           H  
ATOM   9882 3HB  ALA A 636     -83.626 -72.308 -25.242  1.00  0.00           H  
ATOM   9883  N   LYS A 637     -80.765 -71.101 -25.073  1.00  0.00           N  
ATOM   9884  CA  LYS A 637     -79.707 -70.991 -24.075  1.00  0.00           C  
ATOM   9885  C   LYS A 637     -78.943 -69.713 -24.368  1.00  0.00           C  
ATOM   9886  O   LYS A 637     -78.630 -68.931 -23.467  1.00  0.00           O  
ATOM   9887  CB  LYS A 637     -78.728 -72.167 -24.154  1.00  0.00           C  
ATOM   9888  CG  LYS A 637     -79.287 -73.545 -23.816  1.00  0.00           C  
ATOM   9889  CD  LYS A 637     -79.655 -73.668 -22.349  1.00  0.00           C  
ATOM   9890  CE  LYS A 637     -80.109 -75.087 -22.012  1.00  0.00           C  
ATOM   9891  NZ  LYS A 637     -80.513 -75.216 -20.581  1.00  0.00           N  
ATOM   9892  H   LYS A 637     -80.668 -71.721 -25.877  1.00  0.00           H  
ATOM   9893  HA  LYS A 637     -80.144 -70.926 -23.078  1.00  0.00           H  
ATOM   9894 1HB  LYS A 637     -78.292 -72.216 -25.153  1.00  0.00           H  
ATOM   9895 2HB  LYS A 637     -77.918 -71.981 -23.461  1.00  0.00           H  
ATOM   9896 1HG  LYS A 637     -80.173 -73.728 -24.425  1.00  0.00           H  
ATOM   9897 2HG  LYS A 637     -78.543 -74.301 -24.059  1.00  0.00           H  
ATOM   9898 1HD  LYS A 637     -78.789 -73.416 -21.735  1.00  0.00           H  
ATOM   9899 2HD  LYS A 637     -80.461 -72.969 -22.116  1.00  0.00           H  
ATOM   9900 1HE  LYS A 637     -80.956 -75.349 -22.644  1.00  0.00           H  
ATOM   9901 2HE  LYS A 637     -79.290 -75.780 -22.213  1.00  0.00           H  
ATOM   9902 1HZ  LYS A 637     -80.806 -76.165 -20.397  1.00  0.00           H  
ATOM   9903 2HZ  LYS A 637     -79.729 -74.986 -19.987  1.00  0.00           H  
ATOM   9904 3HZ  LYS A 637     -81.278 -74.585 -20.389  1.00  0.00           H  
ATOM   9905  N   ALA A 638     -78.686 -69.477 -25.654  1.00  0.00           N  
ATOM   9906  CA  ALA A 638     -77.961 -68.291 -26.071  1.00  0.00           C  
ATOM   9907  C   ALA A 638     -78.758 -67.047 -25.717  1.00  0.00           C  
ATOM   9908  O   ALA A 638     -78.205 -66.057 -25.236  1.00  0.00           O  
ATOM   9909  CB  ALA A 638     -77.669 -68.347 -27.557  1.00  0.00           C  
ATOM   9910  H   ALA A 638     -79.011 -70.134 -26.352  1.00  0.00           H  
ATOM   9911  HA  ALA A 638     -77.023 -68.256 -25.530  1.00  0.00           H  
ATOM   9912 1HB  ALA A 638     -77.112 -67.463 -27.848  1.00  0.00           H  
ATOM   9913 2HB  ALA A 638     -77.086 -69.237 -27.787  1.00  0.00           H  
ATOM   9914 3HB  ALA A 638     -78.601 -68.378 -28.098  1.00  0.00           H  
ATOM   9915  N   GLN A 639     -80.084 -67.131 -25.883  1.00  0.00           N  
ATOM   9916  CA  GLN A 639     -80.961 -66.004 -25.589  1.00  0.00           C  
ATOM   9917  C   GLN A 639     -80.917 -65.662 -24.103  1.00  0.00           C  
ATOM   9918  O   GLN A 639     -80.873 -64.486 -23.732  1.00  0.00           O  
ATOM   9919  CB  GLN A 639     -82.406 -66.330 -25.981  1.00  0.00           C  
ATOM   9920  CG  GLN A 639     -82.658 -66.453 -27.482  1.00  0.00           C  
ATOM   9921  CD  GLN A 639     -84.067 -66.895 -27.815  1.00  0.00           C  
ATOM   9922  OE1 GLN A 639     -84.827 -67.344 -26.946  1.00  0.00           O  
ATOM   9923  NE2 GLN A 639     -84.427 -66.779 -29.088  1.00  0.00           N  
ATOM   9924  H   GLN A 639     -80.475 -67.986 -26.281  1.00  0.00           H  
ATOM   9925  HA  GLN A 639     -80.619 -65.139 -26.154  1.00  0.00           H  
ATOM   9926 1HB  GLN A 639     -82.696 -67.261 -25.510  1.00  0.00           H  
ATOM   9927 2HB  GLN A 639     -83.065 -65.556 -25.594  1.00  0.00           H  
ATOM   9928 1HG  GLN A 639     -82.495 -65.486 -27.948  1.00  0.00           H  
ATOM   9929 2HG  GLN A 639     -81.976 -67.180 -27.893  1.00  0.00           H  
ATOM   9930 1HE2 GLN A 639     -85.344 -67.053 -29.376  1.00  0.00           H  
ATOM   9931 2HE2 GLN A 639     -83.762 -66.418 -29.775  1.00  0.00           H  
ATOM   9932  N   SER A 640     -80.885 -66.686 -23.241  1.00  0.00           N  
ATOM   9933  CA  SER A 640     -80.831 -66.466 -21.799  1.00  0.00           C  
ATOM   9934  C   SER A 640     -79.523 -65.774 -21.405  1.00  0.00           C  
ATOM   9935  O   SER A 640     -79.501 -64.857 -20.567  1.00  0.00           O  
ATOM   9936  CB  SER A 640     -80.954 -67.797 -21.080  1.00  0.00           C  
ATOM   9937  OG  SER A 640     -82.213 -68.381 -21.309  1.00  0.00           O  
ATOM   9938  H   SER A 640     -80.946 -67.646 -23.588  1.00  0.00           H  
ATOM   9939  HA  SER A 640     -81.665 -65.826 -21.514  1.00  0.00           H  
ATOM   9940 1HB  SER A 640     -80.171 -68.472 -21.425  1.00  0.00           H  
ATOM   9941 2HB  SER A 640     -80.809 -67.644 -20.013  1.00  0.00           H  
ATOM   9942  HG  SER A 640     -82.206 -68.667 -22.252  1.00  0.00           H  
ATOM   9943  N   ILE A 641     -78.424 -66.200 -22.031  1.00  0.00           N  
ATOM   9944  CA  ILE A 641     -77.107 -65.633 -21.755  1.00  0.00           C  
ATOM   9945  C   ILE A 641     -77.037 -64.176 -22.166  1.00  0.00           C  
ATOM   9946  O   ILE A 641     -76.579 -63.324 -21.401  1.00  0.00           O  
ATOM   9947  CB  ILE A 641     -76.032 -66.424 -22.515  1.00  0.00           C  
ATOM   9948  CG1 ILE A 641     -75.930 -67.828 -21.936  1.00  0.00           C  
ATOM   9949  CG2 ILE A 641     -74.685 -65.701 -22.439  1.00  0.00           C  
ATOM   9950  CD1 ILE A 641     -75.174 -68.764 -22.811  1.00  0.00           C  
ATOM   9951  H   ILE A 641     -78.504 -66.971 -22.700  1.00  0.00           H  
ATOM   9952  HA  ILE A 641     -76.916 -65.703 -20.687  1.00  0.00           H  
ATOM   9953  HB  ILE A 641     -76.325 -66.525 -23.558  1.00  0.00           H  
ATOM   9954 1HG1 ILE A 641     -75.418 -67.771 -20.975  1.00  0.00           H  
ATOM   9955 2HG1 ILE A 641     -76.929 -68.226 -21.772  1.00  0.00           H  
ATOM   9956 1HG2 ILE A 641     -73.940 -66.276 -22.981  1.00  0.00           H  
ATOM   9957 2HG2 ILE A 641     -74.773 -64.709 -22.881  1.00  0.00           H  
ATOM   9958 3HG2 ILE A 641     -74.380 -65.609 -21.397  1.00  0.00           H  
ATOM   9959 1HD1 ILE A 641     -75.124 -69.748 -22.349  1.00  0.00           H  
ATOM   9960 2HD1 ILE A 641     -75.696 -68.827 -23.741  1.00  0.00           H  
ATOM   9961 3HD1 ILE A 641     -74.189 -68.395 -22.981  1.00  0.00           H  
ATOM   9962  N   LEU A 642     -77.502 -63.896 -23.373  1.00  0.00           N  
ATOM   9963  CA  LEU A 642     -77.493 -62.555 -23.919  1.00  0.00           C  
ATOM   9964  C   LEU A 642     -78.455 -61.629 -23.186  1.00  0.00           C  
ATOM   9965  O   LEU A 642     -78.138 -60.460 -22.957  1.00  0.00           O  
ATOM   9966  CB  LEU A 642     -77.786 -62.681 -25.392  1.00  0.00           C  
ATOM   9967  CG  LEU A 642     -76.641 -63.384 -26.151  1.00  0.00           C  
ATOM   9968  CD1 LEU A 642     -77.078 -63.716 -27.504  1.00  0.00           C  
ATOM   9969  CD2 LEU A 642     -75.432 -62.495 -26.186  1.00  0.00           C  
ATOM   9970  H   LEU A 642     -77.864 -64.656 -23.951  1.00  0.00           H  
ATOM   9971  HA  LEU A 642     -76.487 -62.156 -23.812  1.00  0.00           H  
ATOM   9972 1HB  LEU A 642     -78.697 -63.271 -25.520  1.00  0.00           H  
ATOM   9973 2HB  LEU A 642     -77.938 -61.697 -25.796  1.00  0.00           H  
ATOM   9974  HG  LEU A 642     -76.388 -64.316 -25.643  1.00  0.00           H  
ATOM   9975 1HD1 LEU A 642     -76.289 -64.230 -28.022  1.00  0.00           H  
ATOM   9976 2HD1 LEU A 642     -77.927 -64.356 -27.405  1.00  0.00           H  
ATOM   9977 3HD1 LEU A 642     -77.350 -62.838 -28.046  1.00  0.00           H  
ATOM   9978 1HD2 LEU A 642     -74.638 -63.005 -26.720  1.00  0.00           H  
ATOM   9979 2HD2 LEU A 642     -75.669 -61.566 -26.697  1.00  0.00           H  
ATOM   9980 3HD2 LEU A 642     -75.110 -62.276 -25.168  1.00  0.00           H  
ATOM   9981  N   ARG A 643     -79.610 -62.147 -22.755  1.00  0.00           N  
ATOM   9982  CA  ARG A 643     -80.528 -61.323 -21.984  1.00  0.00           C  
ATOM   9983  C   ARG A 643     -79.851 -60.928 -20.679  1.00  0.00           C  
ATOM   9984  O   ARG A 643     -79.897 -59.763 -20.269  1.00  0.00           O  
ATOM   9985  CB  ARG A 643     -81.822 -62.053 -21.674  1.00  0.00           C  
ATOM   9986  CG  ARG A 643     -82.813 -61.223 -20.864  1.00  0.00           C  
ATOM   9987  CD  ARG A 643     -83.357 -60.068 -21.643  1.00  0.00           C  
ATOM   9988  NE  ARG A 643     -84.176 -59.198 -20.811  1.00  0.00           N  
ATOM   9989  CZ  ARG A 643     -84.893 -58.146 -21.258  1.00  0.00           C  
ATOM   9990  NH1 ARG A 643     -84.940 -57.872 -22.540  1.00  0.00           N  
ATOM   9991  NH2 ARG A 643     -85.548 -57.395 -20.399  1.00  0.00           N  
ATOM   9992  H   ARG A 643     -79.875 -63.104 -22.981  1.00  0.00           H  
ATOM   9993  HA  ARG A 643     -80.762 -60.432 -22.553  1.00  0.00           H  
ATOM   9994 1HB  ARG A 643     -82.304 -62.352 -22.604  1.00  0.00           H  
ATOM   9995 2HB  ARG A 643     -81.600 -62.964 -21.114  1.00  0.00           H  
ATOM   9996 1HG  ARG A 643     -83.646 -61.854 -20.560  1.00  0.00           H  
ATOM   9997 2HG  ARG A 643     -82.311 -60.831 -19.976  1.00  0.00           H  
ATOM   9998 1HD  ARG A 643     -82.531 -59.478 -22.039  1.00  0.00           H  
ATOM   9999 2HD  ARG A 643     -83.969 -60.434 -22.466  1.00  0.00           H  
ATOM  10000  HE  ARG A 643     -84.172 -59.366 -19.813  1.00  0.00           H  
ATOM  10001 1HH1 ARG A 643     -84.452 -58.462 -23.197  1.00  0.00           H  
ATOM  10002 2HH1 ARG A 643     -85.485 -57.085 -22.876  1.00  0.00           H  
ATOM  10003 1HH2 ARG A 643     -85.514 -57.601 -19.414  1.00  0.00           H  
ATOM  10004 2HH2 ARG A 643     -86.092 -56.579 -20.719  1.00  0.00           H  
ATOM  10005  N   THR A 644     -79.178 -61.894 -20.041  1.00  0.00           N  
ATOM  10006  CA  THR A 644     -78.491 -61.643 -18.785  1.00  0.00           C  
ATOM  10007  C   THR A 644     -77.382 -60.619 -18.989  1.00  0.00           C  
ATOM  10008  O   THR A 644     -77.249 -59.672 -18.207  1.00  0.00           O  
ATOM  10009  CB  THR A 644     -77.882 -62.937 -18.223  1.00  0.00           C  
ATOM  10010  OG1 THR A 644     -78.929 -63.896 -17.980  1.00  0.00           O  
ATOM  10011  CG2 THR A 644     -77.142 -62.630 -16.926  1.00  0.00           C  
ATOM  10012  H   THR A 644     -79.170 -62.847 -20.412  1.00  0.00           H  
ATOM  10013  HA  THR A 644     -79.207 -61.244 -18.067  1.00  0.00           H  
ATOM  10014  HB  THR A 644     -77.184 -63.355 -18.943  1.00  0.00           H  
ATOM  10015  HG1 THR A 644     -79.279 -64.211 -18.852  1.00  0.00           H  
ATOM  10016 1HG2 THR A 644     -76.705 -63.545 -16.532  1.00  0.00           H  
ATOM  10017 2HG2 THR A 644     -76.354 -61.907 -17.130  1.00  0.00           H  
ATOM  10018 3HG2 THR A 644     -77.837 -62.214 -16.199  1.00  0.00           H  
ATOM  10019  N   ALA A 645     -76.598 -60.794 -20.057  1.00  0.00           N  
ATOM  10020  CA  ALA A 645     -75.507 -59.885 -20.364  1.00  0.00           C  
ATOM  10021  C   ALA A 645     -76.003 -58.469 -20.599  1.00  0.00           C  
ATOM  10022  O   ALA A 645     -75.469 -57.507 -20.030  1.00  0.00           O  
ATOM  10023  CB  ALA A 645     -74.785 -60.380 -21.600  1.00  0.00           C  
ATOM  10024  H   ALA A 645     -76.743 -61.606 -20.656  1.00  0.00           H  
ATOM  10025  HA  ALA A 645     -74.835 -59.864 -19.524  1.00  0.00           H  
ATOM  10026 1HB  ALA A 645     -73.986 -59.731 -21.827  1.00  0.00           H  
ATOM  10027 2HB  ALA A 645     -74.402 -61.387 -21.426  1.00  0.00           H  
ATOM  10028 3HB  ALA A 645     -75.474 -60.397 -22.435  1.00  0.00           H  
ATOM  10029  N   GLY A 646     -77.092 -58.350 -21.359  1.00  0.00           N  
ATOM  10030  CA  GLY A 646     -77.702 -57.066 -21.634  1.00  0.00           C  
ATOM  10031  C   GLY A 646     -78.242 -56.449 -20.367  1.00  0.00           C  
ATOM  10032  O   GLY A 646     -78.114 -55.239 -20.164  1.00  0.00           O  
ATOM  10033  H   GLY A 646     -77.495 -59.177 -21.795  1.00  0.00           H  
ATOM  10034 1HA  GLY A 646     -76.964 -56.401 -22.077  1.00  0.00           H  
ATOM  10035 2HA  GLY A 646     -78.495 -57.194 -22.357  1.00  0.00           H  
ATOM  10036  N   THR A 647     -78.833 -57.278 -19.503  1.00  0.00           N  
ATOM  10037  CA  THR A 647     -79.407 -56.794 -18.268  1.00  0.00           C  
ATOM  10038  C   THR A 647     -78.307 -56.220 -17.403  1.00  0.00           C  
ATOM  10039  O   THR A 647     -78.459 -55.127 -16.858  1.00  0.00           O  
ATOM  10040  CB  THR A 647     -80.144 -57.899 -17.504  1.00  0.00           C  
ATOM  10041  OG1 THR A 647     -81.216 -58.414 -18.317  1.00  0.00           O  
ATOM  10042  CG2 THR A 647     -80.706 -57.319 -16.208  1.00  0.00           C  
ATOM  10043  H   THR A 647     -78.926 -58.266 -19.731  1.00  0.00           H  
ATOM  10044  HA  THR A 647     -80.114 -56.010 -18.505  1.00  0.00           H  
ATOM  10045  HB  THR A 647     -79.455 -58.708 -17.274  1.00  0.00           H  
ATOM  10046  HG1 THR A 647     -80.826 -58.735 -19.164  1.00  0.00           H  
ATOM  10047 1HG2 THR A 647     -81.230 -58.098 -15.660  1.00  0.00           H  
ATOM  10048 2HG2 THR A 647     -79.885 -56.934 -15.602  1.00  0.00           H  
ATOM  10049 3HG2 THR A 647     -81.396 -56.509 -16.438  1.00  0.00           H  
ATOM  10050  N   ALA A 648     -77.181 -56.938 -17.294  1.00  0.00           N  
ATOM  10051  CA  ALA A 648     -76.075 -56.447 -16.490  1.00  0.00           C  
ATOM  10052  C   ALA A 648     -75.611 -55.105 -17.032  1.00  0.00           C  
ATOM  10053  O   ALA A 648     -75.452 -54.146 -16.273  1.00  0.00           O  
ATOM  10054  CB  ALA A 648     -74.923 -57.432 -16.524  1.00  0.00           C  
ATOM  10055  H   ALA A 648     -77.112 -57.843 -17.761  1.00  0.00           H  
ATOM  10056  HA  ALA A 648     -76.419 -56.310 -15.467  1.00  0.00           H  
ATOM  10057 1HB  ALA A 648     -74.095 -57.060 -15.930  1.00  0.00           H  
ATOM  10058 2HB  ALA A 648     -75.256 -58.393 -16.131  1.00  0.00           H  
ATOM  10059 3HB  ALA A 648     -74.594 -57.559 -17.554  1.00  0.00           H  
ATOM  10060  N   LEU A 649     -75.487 -54.993 -18.360  1.00  0.00           N  
ATOM  10061  CA  LEU A 649     -75.032 -53.742 -18.950  1.00  0.00           C  
ATOM  10062  C   LEU A 649     -76.020 -52.640 -18.610  1.00  0.00           C  
ATOM  10063  O   LEU A 649     -75.621 -51.533 -18.234  1.00  0.00           O  
ATOM  10064  CB  LEU A 649     -74.868 -53.850 -20.470  1.00  0.00           C  
ATOM  10065  CG  LEU A 649     -74.344 -52.564 -21.171  1.00  0.00           C  
ATOM  10066  CD1 LEU A 649     -72.975 -52.223 -20.630  1.00  0.00           C  
ATOM  10067  CD2 LEU A 649     -74.277 -52.791 -22.648  1.00  0.00           C  
ATOM  10068  H   LEU A 649     -75.655 -55.804 -18.959  1.00  0.00           H  
ATOM  10069  HA  LEU A 649     -74.074 -53.476 -18.528  1.00  0.00           H  
ATOM  10070 1HB  LEU A 649     -74.183 -54.666 -20.690  1.00  0.00           H  
ATOM  10071 2HB  LEU A 649     -75.838 -54.095 -20.908  1.00  0.00           H  
ATOM  10072  HG  LEU A 649     -75.015 -51.729 -20.961  1.00  0.00           H  
ATOM  10073 1HD1 LEU A 649     -72.606 -51.330 -21.121  1.00  0.00           H  
ATOM  10074 2HD1 LEU A 649     -73.046 -52.048 -19.557  1.00  0.00           H  
ATOM  10075 3HD1 LEU A 649     -72.291 -53.050 -20.825  1.00  0.00           H  
ATOM  10076 1HD2 LEU A 649     -73.912 -51.891 -23.145  1.00  0.00           H  
ATOM  10077 2HD2 LEU A 649     -73.605 -53.624 -22.861  1.00  0.00           H  
ATOM  10078 3HD2 LEU A 649     -75.260 -53.017 -22.993  1.00  0.00           H  
ATOM  10079  N   GLY A 650     -77.313 -52.944 -18.738  1.00  0.00           N  
ATOM  10080  CA  GLY A 650     -78.368 -51.993 -18.449  1.00  0.00           C  
ATOM  10081  C   GLY A 650     -78.297 -51.504 -17.013  1.00  0.00           C  
ATOM  10082  O   GLY A 650     -78.438 -50.307 -16.761  1.00  0.00           O  
ATOM  10083  H   GLY A 650     -77.573 -53.872 -19.065  1.00  0.00           H  
ATOM  10084 1HA  GLY A 650     -78.296 -51.148 -19.126  1.00  0.00           H  
ATOM  10085 2HA  GLY A 650     -79.328 -52.474 -18.627  1.00  0.00           H  
ATOM  10086  N   LEU A 651     -78.037 -52.413 -16.071  1.00  0.00           N  
ATOM  10087  CA  LEU A 651     -77.926 -52.041 -14.666  1.00  0.00           C  
ATOM  10088  C   LEU A 651     -76.724 -51.122 -14.475  1.00  0.00           C  
ATOM  10089  O   LEU A 651     -76.784 -50.158 -13.706  1.00  0.00           O  
ATOM  10090  CB  LEU A 651     -77.833 -53.297 -13.811  1.00  0.00           C  
ATOM  10091  CG  LEU A 651     -79.113 -54.134 -13.762  1.00  0.00           C  
ATOM  10092  CD1 LEU A 651     -78.816 -55.434 -13.038  1.00  0.00           C  
ATOM  10093  CD2 LEU A 651     -80.221 -53.336 -13.081  1.00  0.00           C  
ATOM  10094  H   LEU A 651     -77.945 -53.393 -16.342  1.00  0.00           H  
ATOM  10095  HA  LEU A 651     -78.824 -51.499 -14.380  1.00  0.00           H  
ATOM  10096 1HB  LEU A 651     -77.068 -53.931 -14.234  1.00  0.00           H  
ATOM  10097 2HB  LEU A 651     -77.550 -53.027 -12.796  1.00  0.00           H  
ATOM  10098  HG  LEU A 651     -79.431 -54.373 -14.769  1.00  0.00           H  
ATOM  10099 1HD1 LEU A 651     -79.715 -56.048 -13.009  1.00  0.00           H  
ATOM  10100 2HD1 LEU A 651     -78.029 -55.968 -13.570  1.00  0.00           H  
ATOM  10101 3HD1 LEU A 651     -78.489 -55.219 -12.023  1.00  0.00           H  
ATOM  10102 1HD2 LEU A 651     -81.133 -53.934 -13.056  1.00  0.00           H  
ATOM  10103 2HD2 LEU A 651     -79.921 -53.088 -12.064  1.00  0.00           H  
ATOM  10104 3HD2 LEU A 651     -80.406 -52.417 -13.638  1.00  0.00           H  
ATOM  10105  N   GLY A 652     -75.651 -51.390 -15.221  1.00  0.00           N  
ATOM  10106  CA  GLY A 652     -74.462 -50.551 -15.205  1.00  0.00           C  
ATOM  10107  C   GLY A 652     -74.870 -49.145 -15.626  1.00  0.00           C  
ATOM  10108  O   GLY A 652     -74.547 -48.166 -14.948  1.00  0.00           O  
ATOM  10109  H   GLY A 652     -75.657 -52.223 -15.814  1.00  0.00           H  
ATOM  10110 1HA  GLY A 652     -74.019 -50.543 -14.210  1.00  0.00           H  
ATOM  10111 2HA  GLY A 652     -73.726 -50.947 -15.904  1.00  0.00           H  
ATOM  10112  N   VAL A 653     -75.612 -49.047 -16.734  1.00  0.00           N  
ATOM  10113  CA  VAL A 653     -76.045 -47.749 -17.231  1.00  0.00           C  
ATOM  10114  C   VAL A 653     -76.938 -47.053 -16.210  1.00  0.00           C  
ATOM  10115  O   VAL A 653     -76.804 -45.852 -16.013  1.00  0.00           O  
ATOM  10116  CB  VAL A 653     -76.708 -47.841 -18.617  1.00  0.00           C  
ATOM  10117  CG1 VAL A 653     -77.291 -46.476 -18.988  1.00  0.00           C  
ATOM  10118  CG2 VAL A 653     -75.648 -48.277 -19.665  1.00  0.00           C  
ATOM  10119  H   VAL A 653     -75.842 -49.900 -17.247  1.00  0.00           H  
ATOM  10120  HA  VAL A 653     -75.175 -47.135 -17.364  1.00  0.00           H  
ATOM  10121  HB  VAL A 653     -77.523 -48.568 -18.589  1.00  0.00           H  
ATOM  10122 1HG1 VAL A 653     -77.747 -46.537 -19.969  1.00  0.00           H  
ATOM  10123 2HG1 VAL A 653     -78.039 -46.186 -18.248  1.00  0.00           H  
ATOM  10124 3HG1 VAL A 653     -76.493 -45.733 -19.009  1.00  0.00           H  
ATOM  10125 1HG2 VAL A 653     -76.108 -48.343 -20.648  1.00  0.00           H  
ATOM  10126 2HG2 VAL A 653     -74.842 -47.545 -19.691  1.00  0.00           H  
ATOM  10127 3HG2 VAL A 653     -75.245 -49.253 -19.389  1.00  0.00           H  
ATOM  10128  N   VAL A 654     -77.835 -47.778 -15.549  1.00  0.00           N  
ATOM  10129  CA  VAL A 654     -78.673 -47.148 -14.530  1.00  0.00           C  
ATOM  10130  C   VAL A 654     -77.799 -46.579 -13.394  1.00  0.00           C  
ATOM  10131  O   VAL A 654     -78.026 -45.454 -12.936  1.00  0.00           O  
ATOM  10132  CB  VAL A 654     -79.737 -48.128 -14.012  1.00  0.00           C  
ATOM  10133  CG1 VAL A 654     -80.451 -47.539 -12.832  1.00  0.00           C  
ATOM  10134  CG2 VAL A 654     -80.740 -48.400 -15.126  1.00  0.00           C  
ATOM  10135  H   VAL A 654     -77.938 -48.769 -15.765  1.00  0.00           H  
ATOM  10136  HA  VAL A 654     -79.202 -46.321 -14.994  1.00  0.00           H  
ATOM  10137  HB  VAL A 654     -79.258 -49.057 -13.698  1.00  0.00           H  
ATOM  10138 1HG1 VAL A 654     -81.209 -48.236 -12.471  1.00  0.00           H  
ATOM  10139 2HG1 VAL A 654     -79.731 -47.341 -12.039  1.00  0.00           H  
ATOM  10140 3HG1 VAL A 654     -80.926 -46.609 -13.135  1.00  0.00           H  
ATOM  10141 1HG2 VAL A 654     -81.501 -49.086 -14.775  1.00  0.00           H  
ATOM  10142 2HG2 VAL A 654     -81.195 -47.465 -15.414  1.00  0.00           H  
ATOM  10143 3HG2 VAL A 654     -80.234 -48.829 -15.984  1.00  0.00           H  
ATOM  10144  N   ASN A 655     -76.772 -47.326 -12.959  1.00  0.00           N  
ATOM  10145  CA  ASN A 655     -75.862 -46.822 -11.923  1.00  0.00           C  
ATOM  10146  C   ASN A 655     -75.155 -45.543 -12.407  1.00  0.00           C  
ATOM  10147  O   ASN A 655     -74.913 -44.613 -11.628  1.00  0.00           O  
ATOM  10148  CB  ASN A 655     -74.855 -47.894 -11.529  1.00  0.00           C  
ATOM  10149  CG  ASN A 655     -75.475 -49.015 -10.694  1.00  0.00           C  
ATOM  10150  OD1 ASN A 655     -76.543 -48.845 -10.089  1.00  0.00           O  
ATOM  10151  ND2 ASN A 655     -74.817 -50.154 -10.651  1.00  0.00           N  
ATOM  10152  H   ASN A 655     -76.630 -48.261 -13.347  1.00  0.00           H  
ATOM  10153  HA  ASN A 655     -76.451 -46.557 -11.045  1.00  0.00           H  
ATOM  10154 1HB  ASN A 655     -74.423 -48.331 -12.427  1.00  0.00           H  
ATOM  10155 2HB  ASN A 655     -74.042 -47.438 -10.967  1.00  0.00           H  
ATOM  10156 1HD2 ASN A 655     -75.176 -50.922 -10.119  1.00  0.00           H  
ATOM  10157 2HD2 ASN A 655     -73.961 -50.257 -11.148  1.00  0.00           H  
ATOM  10158  N   ILE A 656     -74.860 -45.474 -13.707  1.00  0.00           N  
ATOM  10159  CA  ILE A 656     -74.275 -44.273 -14.290  1.00  0.00           C  
ATOM  10160  C   ILE A 656     -75.286 -43.136 -14.248  1.00  0.00           C  
ATOM  10161  O   ILE A 656     -74.971 -42.038 -13.789  1.00  0.00           O  
ATOM  10162  CB  ILE A 656     -73.843 -44.497 -15.752  1.00  0.00           C  
ATOM  10163  CG1 ILE A 656     -72.682 -45.477 -15.797  1.00  0.00           C  
ATOM  10164  CG2 ILE A 656     -73.508 -43.171 -16.410  1.00  0.00           C  
ATOM  10165  CD1 ILE A 656     -72.359 -46.000 -17.175  1.00  0.00           C  
ATOM  10166  H   ILE A 656     -75.032 -46.290 -14.296  1.00  0.00           H  
ATOM  10167  HA  ILE A 656     -73.402 -43.988 -13.707  1.00  0.00           H  
ATOM  10168  HB  ILE A 656     -74.648 -44.941 -16.297  1.00  0.00           H  
ATOM  10169 1HG1 ILE A 656     -71.801 -44.986 -15.395  1.00  0.00           H  
ATOM  10170 2HG1 ILE A 656     -72.925 -46.317 -15.159  1.00  0.00           H  
ATOM  10171 1HG2 ILE A 656     -73.240 -43.351 -17.435  1.00  0.00           H  
ATOM  10172 2HG2 ILE A 656     -74.378 -42.515 -16.378  1.00  0.00           H  
ATOM  10173 3HG2 ILE A 656     -72.677 -42.698 -15.886  1.00  0.00           H  
ATOM  10174 1HD1 ILE A 656     -71.533 -46.697 -17.116  1.00  0.00           H  
ATOM  10175 2HD1 ILE A 656     -73.192 -46.504 -17.590  1.00  0.00           H  
ATOM  10176 3HD1 ILE A 656     -72.099 -45.183 -17.811  1.00  0.00           H  
ATOM  10177  N   LEU A 657     -76.530 -43.408 -14.640  1.00  0.00           N  
ATOM  10178  CA  LEU A 657     -77.517 -42.344 -14.692  1.00  0.00           C  
ATOM  10179  C   LEU A 657     -77.723 -41.729 -13.321  1.00  0.00           C  
ATOM  10180  O   LEU A 657     -77.766 -40.509 -13.172  1.00  0.00           O  
ATOM  10181  CB  LEU A 657     -78.879 -42.890 -15.152  1.00  0.00           C  
ATOM  10182  CG  LEU A 657     -78.972 -43.418 -16.571  1.00  0.00           C  
ATOM  10183  CD1 LEU A 657     -80.368 -44.002 -16.802  1.00  0.00           C  
ATOM  10184  CD2 LEU A 657     -78.634 -42.356 -17.528  1.00  0.00           C  
ATOM  10185  H   LEU A 657     -76.760 -44.344 -14.973  1.00  0.00           H  
ATOM  10186  HA  LEU A 657     -77.170 -41.584 -15.377  1.00  0.00           H  
ATOM  10187 1HB  LEU A 657     -79.174 -43.695 -14.480  1.00  0.00           H  
ATOM  10188 2HB  LEU A 657     -79.595 -42.100 -15.063  1.00  0.00           H  
ATOM  10189  HG  LEU A 657     -78.276 -44.208 -16.695  1.00  0.00           H  
ATOM  10190 1HD1 LEU A 657     -80.420 -44.406 -17.803  1.00  0.00           H  
ATOM  10191 2HD1 LEU A 657     -80.563 -44.792 -16.085  1.00  0.00           H  
ATOM  10192 3HD1 LEU A 657     -81.115 -43.225 -16.691  1.00  0.00           H  
ATOM  10193 1HD2 LEU A 657     -78.683 -42.768 -18.530  1.00  0.00           H  
ATOM  10194 2HD2 LEU A 657     -79.337 -41.528 -17.432  1.00  0.00           H  
ATOM  10195 3HD2 LEU A 657     -77.627 -42.008 -17.329  1.00  0.00           H  
ATOM  10196  N   HIS A 658     -77.715 -42.561 -12.291  1.00  0.00           N  
ATOM  10197  CA  HIS A 658     -77.953 -42.097 -10.933  1.00  0.00           C  
ATOM  10198  C   HIS A 658     -76.762 -41.379 -10.288  1.00  0.00           C  
ATOM  10199  O   HIS A 658     -76.911 -40.786  -9.216  1.00  0.00           O  
ATOM  10200  CB  HIS A 658     -78.373 -43.281 -10.077  1.00  0.00           C  
ATOM  10201  CG  HIS A 658     -79.689 -43.852 -10.502  1.00  0.00           C  
ATOM  10202  ND1 HIS A 658     -80.208 -44.996  -9.952  1.00  0.00           N  
ATOM  10203  CD2 HIS A 658     -80.577 -43.442 -11.443  1.00  0.00           C  
ATOM  10204  CE1 HIS A 658     -81.364 -45.263 -10.521  1.00  0.00           C  
ATOM  10205  NE2 HIS A 658     -81.614 -44.336 -11.436  1.00  0.00           N  
ATOM  10206  H   HIS A 658     -77.631 -43.565 -12.468  1.00  0.00           H  
ATOM  10207  HA  HIS A 658     -78.781 -41.390 -10.949  1.00  0.00           H  
ATOM  10208 1HB  HIS A 658     -77.615 -44.068 -10.155  1.00  0.00           H  
ATOM  10209 2HB  HIS A 658     -78.438 -42.981  -9.033  1.00  0.00           H  
ATOM  10210  HD1 HIS A 658     -79.659 -45.693  -9.485  1.00  0.00           H  
ATOM  10211  HD2 HIS A 658     -80.586 -42.597 -12.129  1.00  0.00           H  
ATOM  10212  HE1 HIS A 658     -81.944 -46.138 -10.220  1.00  0.00           H  
ATOM  10213  N   THR A 659     -75.580 -41.465 -10.901  1.00  0.00           N  
ATOM  10214  CA  THR A 659     -74.383 -40.855 -10.336  1.00  0.00           C  
ATOM  10215  C   THR A 659     -73.818 -39.715 -11.206  1.00  0.00           C  
ATOM  10216  O   THR A 659     -73.107 -38.842 -10.705  1.00  0.00           O  
ATOM  10217  CB  THR A 659     -73.331 -41.950 -10.051  1.00  0.00           C  
ATOM  10218  OG1 THR A 659     -73.009 -42.659 -11.261  1.00  0.00           O  
ATOM  10219  CG2 THR A 659     -73.867 -42.937  -9.018  1.00  0.00           C  
ATOM  10220  H   THR A 659     -75.504 -41.945 -11.793  1.00  0.00           H  
ATOM  10221  HA  THR A 659     -74.649 -40.418  -9.375  1.00  0.00           H  
ATOM  10222  HB  THR A 659     -72.427 -41.482  -9.668  1.00  0.00           H  
ATOM  10223  HG1 THR A 659     -73.765 -43.269 -11.495  1.00  0.00           H  
ATOM  10224 1HG2 THR A 659     -73.116 -43.698  -8.819  1.00  0.00           H  
ATOM  10225 2HG2 THR A 659     -74.101 -42.405  -8.096  1.00  0.00           H  
ATOM  10226 3HG2 THR A 659     -74.768 -43.412  -9.397  1.00  0.00           H  
ATOM  10227  N   MET A 660     -74.172 -39.707 -12.491  1.00  0.00           N  
ATOM  10228  CA  MET A 660     -73.728 -38.708 -13.465  1.00  0.00           C  
ATOM  10229  C   MET A 660     -74.846 -37.839 -14.052  1.00  0.00           C  
ATOM  10230  O   MET A 660     -74.584 -36.708 -14.459  1.00  0.00           O  
ATOM  10231  CB  MET A 660     -72.961 -39.402 -14.593  1.00  0.00           C  
ATOM  10232  CG  MET A 660     -72.587 -38.520 -15.787  1.00  0.00           C  
ATOM  10233  SD  MET A 660     -71.439 -37.204 -15.501  1.00  0.00           S  
ATOM  10234  CE  MET A 660     -71.656 -36.442 -17.118  1.00  0.00           C  
ATOM  10235  H   MET A 660     -74.730 -40.479 -12.833  1.00  0.00           H  
ATOM  10236  HA  MET A 660     -73.040 -38.035 -12.956  1.00  0.00           H  
ATOM  10237 1HB  MET A 660     -72.035 -39.811 -14.192  1.00  0.00           H  
ATOM  10238 2HB  MET A 660     -73.542 -40.242 -14.961  1.00  0.00           H  
ATOM  10239 1HG  MET A 660     -72.170 -39.150 -16.541  1.00  0.00           H  
ATOM  10240 2HG  MET A 660     -73.491 -38.077 -16.189  1.00  0.00           H  
ATOM  10241 1HE  MET A 660     -71.030 -35.561 -17.200  1.00  0.00           H  
ATOM  10242 2HE  MET A 660     -71.388 -37.148 -17.905  1.00  0.00           H  
ATOM  10243 3HE  MET A 660     -72.695 -36.154 -17.237  1.00  0.00           H  
ATOM  10244  N   ASN A 661     -76.076 -38.364 -14.165  1.00  0.00           N  
ATOM  10245  CA  ASN A 661     -77.158 -37.627 -14.815  1.00  0.00           C  
ATOM  10246  C   ASN A 661     -76.830 -37.072 -16.220  1.00  0.00           C  
ATOM  10247  O   ASN A 661     -77.086 -35.893 -16.470  1.00  0.00           O  
ATOM  10248  CB  ASN A 661     -77.631 -36.484 -13.929  1.00  0.00           C  
ATOM  10249  CG  ASN A 661     -78.277 -36.945 -12.657  1.00  0.00           C  
ATOM  10250  OD1 ASN A 661     -79.202 -37.763 -12.672  1.00  0.00           O  
ATOM  10251  ND2 ASN A 661     -77.806 -36.434 -11.548  1.00  0.00           N  
ATOM  10252  H   ASN A 661     -76.309 -39.279 -13.790  1.00  0.00           H  
ATOM  10253  HA  ASN A 661     -77.996 -38.317 -14.932  1.00  0.00           H  
ATOM  10254 1HB  ASN A 661     -76.799 -35.829 -13.680  1.00  0.00           H  
ATOM  10255 2HB  ASN A 661     -78.353 -35.887 -14.482  1.00  0.00           H  
ATOM  10256 1HD2 ASN A 661     -78.196 -36.707 -10.667  1.00  0.00           H  
ATOM  10257 2HD2 ASN A 661     -77.053 -35.778 -11.581  1.00  0.00           H  
ATOM  10258  N   PRO A 662     -76.278 -37.867 -17.159  1.00  0.00           N  
ATOM  10259  CA  PRO A 662     -75.892 -37.427 -18.483  1.00  0.00           C  
ATOM  10260  C   PRO A 662     -77.128 -37.151 -19.315  1.00  0.00           C  
ATOM  10261  O   PRO A 662     -78.197 -37.703 -19.045  1.00  0.00           O  
ATOM  10262  CB  PRO A 662     -75.136 -38.626 -19.035  1.00  0.00           C  
ATOM  10263  CG  PRO A 662     -75.769 -39.817 -18.340  1.00  0.00           C  
ATOM  10264  CD  PRO A 662     -76.143 -39.318 -16.955  1.00  0.00           C  
ATOM  10265  HA  PRO A 662     -75.256 -36.539 -18.407  1.00  0.00           H  
ATOM  10266 1HB  PRO A 662     -75.235 -38.665 -20.133  1.00  0.00           H  
ATOM  10267 2HB  PRO A 662     -74.085 -38.494 -18.814  1.00  0.00           H  
ATOM  10268 1HG  PRO A 662     -76.642 -40.160 -18.915  1.00  0.00           H  
ATOM  10269 2HG  PRO A 662     -75.060 -40.661 -18.312  1.00  0.00           H  
ATOM  10270 1HD  PRO A 662     -77.101 -39.730 -16.644  1.00  0.00           H  
ATOM  10271 2HD  PRO A 662     -75.343 -39.578 -16.288  1.00  0.00           H  
ATOM  10272  N   SER A 663     -76.985 -36.335 -20.350  1.00  0.00           N  
ATOM  10273  CA  SER A 663     -78.088 -36.110 -21.268  1.00  0.00           C  
ATOM  10274  C   SER A 663     -78.132 -37.256 -22.265  1.00  0.00           C  
ATOM  10275  O   SER A 663     -79.207 -37.694 -22.691  1.00  0.00           O  
ATOM  10276  CB  SER A 663     -77.907 -34.791 -21.994  1.00  0.00           C  
ATOM  10277  OG  SER A 663     -77.975 -33.714 -21.098  1.00  0.00           O  
ATOM  10278  H   SER A 663     -76.092 -35.884 -20.546  1.00  0.00           H  
ATOM  10279  HA  SER A 663     -79.023 -36.093 -20.707  1.00  0.00           H  
ATOM  10280 1HB  SER A 663     -76.941 -34.787 -22.502  1.00  0.00           H  
ATOM  10281 2HB  SER A 663     -78.678 -34.687 -22.754  1.00  0.00           H  
ATOM  10282  HG  SER A 663     -78.810 -33.810 -20.635  1.00  0.00           H  
ATOM  10283  N   LEU A 664     -76.938 -37.717 -22.622  1.00  0.00           N  
ATOM  10284  CA  LEU A 664     -76.753 -38.744 -23.642  1.00  0.00           C  
ATOM  10285  C   LEU A 664     -75.821 -39.876 -23.227  1.00  0.00           C  
ATOM  10286  O   LEU A 664     -74.748 -39.626 -22.662  1.00  0.00           O  
ATOM  10287  CB  LEU A 664     -76.162 -38.072 -24.888  1.00  0.00           C  
ATOM  10288  CG  LEU A 664     -75.817 -38.935 -26.114  1.00  0.00           C  
ATOM  10289  CD1 LEU A 664     -77.054 -39.480 -26.744  1.00  0.00           C  
ATOM  10290  CD2 LEU A 664     -75.068 -38.091 -27.106  1.00  0.00           C  
ATOM  10291  H   LEU A 664     -76.120 -37.265 -22.204  1.00  0.00           H  
ATOM  10292  HA  LEU A 664     -77.726 -39.171 -23.880  1.00  0.00           H  
ATOM  10293 1HB  LEU A 664     -76.865 -37.316 -25.220  1.00  0.00           H  
ATOM  10294 2HB  LEU A 664     -75.245 -37.583 -24.584  1.00  0.00           H  
ATOM  10295  HG  LEU A 664     -75.207 -39.770 -25.807  1.00  0.00           H  
ATOM  10296 1HD1 LEU A 664     -76.785 -40.074 -27.602  1.00  0.00           H  
ATOM  10297 2HD1 LEU A 664     -77.573 -40.086 -26.045  1.00  0.00           H  
ATOM  10298 3HD1 LEU A 664     -77.698 -38.663 -27.065  1.00  0.00           H  
ATOM  10299 1HD2 LEU A 664     -74.833 -38.681 -27.969  1.00  0.00           H  
ATOM  10300 2HD2 LEU A 664     -75.687 -37.249 -27.418  1.00  0.00           H  
ATOM  10301 3HD2 LEU A 664     -74.153 -37.722 -26.656  1.00  0.00           H  
ATOM  10302  N   VAL A 665     -76.252 -41.106 -23.504  1.00  0.00           N  
ATOM  10303  CA  VAL A 665     -75.432 -42.297 -23.330  1.00  0.00           C  
ATOM  10304  C   VAL A 665     -75.192 -42.930 -24.704  1.00  0.00           C  
ATOM  10305  O   VAL A 665     -76.148 -43.204 -25.437  1.00  0.00           O  
ATOM  10306  CB  VAL A 665     -76.085 -43.327 -22.388  1.00  0.00           C  
ATOM  10307  CG1 VAL A 665     -75.210 -44.587 -22.298  1.00  0.00           C  
ATOM  10308  CG2 VAL A 665     -76.255 -42.713 -20.997  1.00  0.00           C  
ATOM  10309  H   VAL A 665     -77.180 -41.208 -23.909  1.00  0.00           H  
ATOM  10310  HA  VAL A 665     -74.491 -41.999 -22.897  1.00  0.00           H  
ATOM  10311  HB  VAL A 665     -77.038 -43.610 -22.788  1.00  0.00           H  
ATOM  10312 1HG1 VAL A 665     -75.678 -45.314 -21.637  1.00  0.00           H  
ATOM  10313 2HG1 VAL A 665     -75.091 -45.029 -23.291  1.00  0.00           H  
ATOM  10314 3HG1 VAL A 665     -74.230 -44.311 -21.905  1.00  0.00           H  
ATOM  10315 1HG2 VAL A 665     -76.724 -43.436 -20.329  1.00  0.00           H  
ATOM  10316 2HG2 VAL A 665     -75.277 -42.434 -20.603  1.00  0.00           H  
ATOM  10317 3HG2 VAL A 665     -76.878 -41.830 -21.068  1.00  0.00           H  
ATOM  10318  N   ILE A 666     -73.925 -43.144 -25.057  1.00  0.00           N  
ATOM  10319  CA  ILE A 666     -73.631 -43.768 -26.345  1.00  0.00           C  
ATOM  10320  C   ILE A 666     -72.979 -45.122 -26.189  1.00  0.00           C  
ATOM  10321  O   ILE A 666     -71.953 -45.261 -25.514  1.00  0.00           O  
ATOM  10322  CB  ILE A 666     -72.761 -42.917 -27.281  1.00  0.00           C  
ATOM  10323  CG1 ILE A 666     -73.452 -41.625 -27.608  1.00  0.00           C  
ATOM  10324  CG2 ILE A 666     -72.469 -43.677 -28.547  1.00  0.00           C  
ATOM  10325  CD1 ILE A 666     -72.633 -40.737 -28.431  1.00  0.00           C  
ATOM  10326  H   ILE A 666     -73.185 -42.878 -24.404  1.00  0.00           H  
ATOM  10327  HA  ILE A 666     -74.573 -43.926 -26.865  1.00  0.00           H  
ATOM  10328  HB  ILE A 666     -71.817 -42.684 -26.796  1.00  0.00           H  
ATOM  10329 1HG1 ILE A 666     -74.325 -41.816 -28.121  1.00  0.00           H  
ATOM  10330 2HG1 ILE A 666     -73.703 -41.129 -26.699  1.00  0.00           H  
ATOM  10331 1HG2 ILE A 666     -71.848 -43.065 -29.198  1.00  0.00           H  
ATOM  10332 2HG2 ILE A 666     -71.942 -44.597 -28.314  1.00  0.00           H  
ATOM  10333 3HG2 ILE A 666     -73.404 -43.913 -29.049  1.00  0.00           H  
ATOM  10334 1HD1 ILE A 666     -73.145 -39.832 -28.642  1.00  0.00           H  
ATOM  10335 2HD1 ILE A 666     -71.714 -40.501 -27.943  1.00  0.00           H  
ATOM  10336 3HD1 ILE A 666     -72.423 -41.248 -29.359  1.00  0.00           H  
ATOM  10337  N   LEU A 667     -73.586 -46.120 -26.815  1.00  0.00           N  
ATOM  10338  CA  LEU A 667     -73.063 -47.463 -26.783  1.00  0.00           C  
ATOM  10339  C   LEU A 667     -72.273 -47.707 -28.071  1.00  0.00           C  
ATOM  10340  O   LEU A 667     -72.800 -47.564 -29.176  1.00  0.00           O  
ATOM  10341  CB  LEU A 667     -74.219 -48.464 -26.633  1.00  0.00           C  
ATOM  10342  CG  LEU A 667     -75.159 -48.264 -25.390  1.00  0.00           C  
ATOM  10343  CD1 LEU A 667     -76.253 -49.306 -25.444  1.00  0.00           C  
ATOM  10344  CD2 LEU A 667     -74.365 -48.363 -24.080  1.00  0.00           C  
ATOM  10345  H   LEU A 667     -74.439 -45.927 -27.337  1.00  0.00           H  
ATOM  10346  HA  LEU A 667     -72.387 -47.568 -25.933  1.00  0.00           H  
ATOM  10347 1HB  LEU A 667     -74.847 -48.400 -27.523  1.00  0.00           H  
ATOM  10348 2HB  LEU A 667     -73.801 -49.468 -26.575  1.00  0.00           H  
ATOM  10349  HG  LEU A 667     -75.631 -47.277 -25.452  1.00  0.00           H  
ATOM  10350 1HD1 LEU A 667     -76.937 -49.166 -24.609  1.00  0.00           H  
ATOM  10351 2HD1 LEU A 667     -76.780 -49.183 -26.368  1.00  0.00           H  
ATOM  10352 3HD1 LEU A 667     -75.822 -50.307 -25.397  1.00  0.00           H  
ATOM  10353 1HD2 LEU A 667     -75.035 -48.217 -23.230  1.00  0.00           H  
ATOM  10354 2HD2 LEU A 667     -73.894 -49.343 -24.005  1.00  0.00           H  
ATOM  10355 3HD2 LEU A 667     -73.599 -47.588 -24.075  1.00  0.00           H  
ATOM  10356  N   SER A 668     -71.008 -48.061 -27.920  1.00  0.00           N  
ATOM  10357  CA  SER A 668     -70.092 -48.289 -29.032  1.00  0.00           C  
ATOM  10358  C   SER A 668     -69.578 -49.716 -29.109  1.00  0.00           C  
ATOM  10359  O   SER A 668     -69.564 -50.432 -28.108  1.00  0.00           O  
ATOM  10360  CB  SER A 668     -68.907 -47.368 -28.921  1.00  0.00           C  
ATOM  10361  OG  SER A 668     -67.939 -47.717 -29.859  1.00  0.00           O  
ATOM  10362  H   SER A 668     -70.633 -48.129 -26.972  1.00  0.00           H  
ATOM  10363  HA  SER A 668     -70.621 -48.075 -29.961  1.00  0.00           H  
ATOM  10364 1HB  SER A 668     -69.224 -46.338 -29.084  1.00  0.00           H  
ATOM  10365 2HB  SER A 668     -68.496 -47.423 -27.925  1.00  0.00           H  
ATOM  10366  HG  SER A 668     -67.767 -48.653 -29.717  1.00  0.00           H  
ATOM  10367  N   GLY A 669     -69.175 -50.127 -30.310  1.00  0.00           N  
ATOM  10368  CA  GLY A 669     -68.604 -51.455 -30.517  1.00  0.00           C  
ATOM  10369  C   GLY A 669     -69.607 -52.396 -31.180  1.00  0.00           C  
ATOM  10370  O   GLY A 669     -70.802 -52.098 -31.249  1.00  0.00           O  
ATOM  10371  H   GLY A 669     -69.241 -49.491 -31.096  1.00  0.00           H  
ATOM  10372 1HA  GLY A 669     -67.710 -51.376 -31.135  1.00  0.00           H  
ATOM  10373 2HA  GLY A 669     -68.292 -51.870 -29.562  1.00  0.00           H  
ATOM  10374  N   VAL A 670     -69.127 -53.552 -31.639  1.00  0.00           N  
ATOM  10375  CA  VAL A 670     -69.960 -54.514 -32.368  1.00  0.00           C  
ATOM  10376  C   VAL A 670     -71.174 -55.041 -31.594  1.00  0.00           C  
ATOM  10377  O   VAL A 670     -72.162 -55.445 -32.203  1.00  0.00           O  
ATOM  10378  CB  VAL A 670     -69.112 -55.719 -32.850  1.00  0.00           C  
ATOM  10379  CG1 VAL A 670     -68.683 -56.603 -31.691  1.00  0.00           C  
ATOM  10380  CG2 VAL A 670     -69.930 -56.543 -33.829  1.00  0.00           C  
ATOM  10381  H   VAL A 670     -68.144 -53.751 -31.513  1.00  0.00           H  
ATOM  10382  HA  VAL A 670     -70.333 -54.009 -33.260  1.00  0.00           H  
ATOM  10383  HB  VAL A 670     -68.212 -55.342 -33.334  1.00  0.00           H  
ATOM  10384 1HG1 VAL A 670     -68.081 -57.429 -32.071  1.00  0.00           H  
ATOM  10385 2HG1 VAL A 670     -68.097 -56.024 -30.977  1.00  0.00           H  
ATOM  10386 3HG1 VAL A 670     -69.557 -57.003 -31.211  1.00  0.00           H  
ATOM  10387 1HG2 VAL A 670     -69.335 -57.379 -34.184  1.00  0.00           H  
ATOM  10388 2HG2 VAL A 670     -70.823 -56.918 -33.326  1.00  0.00           H  
ATOM  10389 3HG2 VAL A 670     -70.223 -55.922 -34.674  1.00  0.00           H  
ATOM  10390  N   LEU A 671     -71.111 -55.058 -30.264  1.00  0.00           N  
ATOM  10391  CA  LEU A 671     -72.237 -55.568 -29.496  1.00  0.00           C  
ATOM  10392  C   LEU A 671     -73.249 -54.478 -29.092  1.00  0.00           C  
ATOM  10393  O   LEU A 671     -74.317 -54.782 -28.547  1.00  0.00           O  
ATOM  10394  CB  LEU A 671     -71.741 -56.297 -28.238  1.00  0.00           C  
ATOM  10395  CG  LEU A 671     -70.823 -57.527 -28.481  1.00  0.00           C  
ATOM  10396  CD1 LEU A 671     -70.388 -58.135 -27.149  1.00  0.00           C  
ATOM  10397  CD2 LEU A 671     -71.559 -58.522 -29.307  1.00  0.00           C  
ATOM  10398  H   LEU A 671     -70.282 -54.716 -29.799  1.00  0.00           H  
ATOM  10399  HA  LEU A 671     -72.762 -56.296 -30.114  1.00  0.00           H  
ATOM  10400 1HB  LEU A 671     -71.206 -55.590 -27.610  1.00  0.00           H  
ATOM  10401 2HB  LEU A 671     -72.611 -56.652 -27.698  1.00  0.00           H  
ATOM  10402  HG  LEU A 671     -69.927 -57.214 -28.997  1.00  0.00           H  
ATOM  10403 1HD1 LEU A 671     -69.748 -58.991 -27.337  1.00  0.00           H  
ATOM  10404 2HD1 LEU A 671     -69.848 -57.419 -26.568  1.00  0.00           H  
ATOM  10405 3HD1 LEU A 671     -71.264 -58.451 -26.594  1.00  0.00           H  
ATOM  10406 1HD2 LEU A 671     -70.930 -59.394 -29.493  1.00  0.00           H  
ATOM  10407 2HD2 LEU A 671     -72.438 -58.813 -28.757  1.00  0.00           H  
ATOM  10408 3HD2 LEU A 671     -71.849 -58.074 -30.260  1.00  0.00           H  
ATOM  10409  N   ALA A 672     -72.943 -53.209 -29.380  1.00  0.00           N  
ATOM  10410  CA  ALA A 672     -73.799 -52.094 -28.960  1.00  0.00           C  
ATOM  10411  C   ALA A 672     -75.213 -52.172 -29.524  1.00  0.00           C  
ATOM  10412  O   ALA A 672     -76.192 -51.887 -28.827  1.00  0.00           O  
ATOM  10413  CB  ALA A 672     -73.173 -50.797 -29.393  1.00  0.00           C  
ATOM  10414  H   ALA A 672     -72.094 -52.990 -29.904  1.00  0.00           H  
ATOM  10415  HA  ALA A 672     -73.870 -52.115 -27.872  1.00  0.00           H  
ATOM  10416 1HB  ALA A 672     -73.786 -49.975 -29.066  1.00  0.00           H  
ATOM  10417 2HB  ALA A 672     -72.188 -50.720 -28.959  1.00  0.00           H  
ATOM  10418 3HB  ALA A 672     -73.092 -50.779 -30.477  1.00  0.00           H  
ATOM  10419  N   SER A 673     -75.331 -52.624 -30.769  1.00  0.00           N  
ATOM  10420  CA  SER A 673     -76.625 -52.706 -31.434  1.00  0.00           C  
ATOM  10421  C   SER A 673     -77.440 -53.910 -30.983  1.00  0.00           C  
ATOM  10422  O   SER A 673     -78.608 -54.048 -31.351  1.00  0.00           O  
ATOM  10423  CB  SER A 673     -76.438 -52.707 -32.937  1.00  0.00           C  
ATOM  10424  OG  SER A 673     -75.789 -53.866 -33.366  1.00  0.00           O  
ATOM  10425  H   SER A 673     -74.497 -52.880 -31.279  1.00  0.00           H  
ATOM  10426  HA  SER A 673     -77.199 -51.824 -31.168  1.00  0.00           H  
ATOM  10427 1HB  SER A 673     -77.411 -52.632 -33.420  1.00  0.00           H  
ATOM  10428 2HB  SER A 673     -75.859 -51.833 -33.230  1.00  0.00           H  
ATOM  10429  HG  SER A 673     -76.301 -54.599 -33.015  1.00  0.00           H  
ATOM  10430  N   HIS A 674     -76.814 -54.797 -30.212  1.00  0.00           N  
ATOM  10431  CA  HIS A 674     -77.482 -55.967 -29.686  1.00  0.00           C  
ATOM  10432  C   HIS A 674     -78.068 -55.573 -28.330  1.00  0.00           C  
ATOM  10433  O   HIS A 674     -79.242 -55.809 -28.033  1.00  0.00           O  
ATOM  10434  CB  HIS A 674     -76.495 -57.138 -29.537  1.00  0.00           C  
ATOM  10435  CG  HIS A 674     -77.135 -58.410 -29.139  1.00  0.00           C  
ATOM  10436  ND1 HIS A 674     -78.021 -59.083 -29.962  1.00  0.00           N  
ATOM  10437  CD2 HIS A 674     -77.041 -59.141 -28.014  1.00  0.00           C  
ATOM  10438  CE1 HIS A 674     -78.437 -60.170 -29.350  1.00  0.00           C  
ATOM  10439  NE2 HIS A 674     -77.863 -60.221 -28.173  1.00  0.00           N  
ATOM  10440  H   HIS A 674     -75.854 -54.637 -29.922  1.00  0.00           H  
ATOM  10441  HA  HIS A 674     -78.296 -56.272 -30.341  1.00  0.00           H  
ATOM  10442 1HB  HIS A 674     -75.964 -57.295 -30.477  1.00  0.00           H  
ATOM  10443 2HB  HIS A 674     -75.747 -56.892 -28.781  1.00  0.00           H  
ATOM  10444  HD2 HIS A 674     -76.431 -58.913 -27.142  1.00  0.00           H  
ATOM  10445  HE1 HIS A 674     -79.138 -60.902 -29.749  1.00  0.00           H  
ATOM  10446  HE2 HIS A 674     -78.002 -60.946 -27.493  1.00  0.00           H  
ATOM  10447  N   TYR A 675     -77.228 -54.939 -27.512  1.00  0.00           N  
ATOM  10448  CA  TYR A 675     -77.586 -54.585 -26.148  1.00  0.00           C  
ATOM  10449  C   TYR A 675     -78.477 -53.368 -25.957  1.00  0.00           C  
ATOM  10450  O   TYR A 675     -79.186 -53.290 -24.955  1.00  0.00           O  
ATOM  10451  CB  TYR A 675     -76.338 -54.344 -25.329  1.00  0.00           C  
ATOM  10452  CG  TYR A 675     -75.502 -55.556 -25.097  1.00  0.00           C  
ATOM  10453  CD1 TYR A 675     -74.129 -55.467 -25.212  1.00  0.00           C  
ATOM  10454  CD2 TYR A 675     -76.099 -56.764 -24.784  1.00  0.00           C  
ATOM  10455  CE1 TYR A 675     -73.358 -56.569 -24.997  1.00  0.00           C  
ATOM  10456  CE2 TYR A 675     -75.316 -57.872 -24.576  1.00  0.00           C  
ATOM  10457  CZ  TYR A 675     -73.950 -57.762 -24.682  1.00  0.00           C  
ATOM  10458  OH  TYR A 675     -73.177 -58.827 -24.483  1.00  0.00           O  
ATOM  10459  H   TYR A 675     -76.280 -54.750 -27.838  1.00  0.00           H  
ATOM  10460  HA  TYR A 675     -78.117 -55.435 -25.720  1.00  0.00           H  
ATOM  10461 1HB  TYR A 675     -75.719 -53.584 -25.819  1.00  0.00           H  
ATOM  10462 2HB  TYR A 675     -76.644 -53.960 -24.372  1.00  0.00           H  
ATOM  10463  HD1 TYR A 675     -73.660 -54.515 -25.465  1.00  0.00           H  
ATOM  10464  HD2 TYR A 675     -77.183 -56.837 -24.703  1.00  0.00           H  
ATOM  10465  HE1 TYR A 675     -72.272 -56.503 -25.078  1.00  0.00           H  
ATOM  10466  HE2 TYR A 675     -75.777 -58.832 -24.327  1.00  0.00           H  
ATOM  10467  HH  TYR A 675     -72.242 -58.540 -24.470  1.00  0.00           H  
ATOM  10468  N   ILE A 676     -78.473 -52.419 -26.887  1.00  0.00           N  
ATOM  10469  CA  ILE A 676     -79.235 -51.191 -26.668  1.00  0.00           C  
ATOM  10470  C   ILE A 676     -80.728 -51.363 -26.409  1.00  0.00           C  
ATOM  10471  O   ILE A 676     -81.337 -50.540 -25.724  1.00  0.00           O  
ATOM  10472  CB  ILE A 676     -79.045 -50.220 -27.827  1.00  0.00           C  
ATOM  10473  CG1 ILE A 676     -79.567 -48.888 -27.368  1.00  0.00           C  
ATOM  10474  CG2 ILE A 676     -79.745 -50.709 -29.101  1.00  0.00           C  
ATOM  10475  CD1 ILE A 676     -79.163 -47.770 -28.211  1.00  0.00           C  
ATOM  10476  H   ILE A 676     -77.868 -52.495 -27.707  1.00  0.00           H  
ATOM  10477  HA  ILE A 676     -78.813 -50.709 -25.793  1.00  0.00           H  
ATOM  10478  HB  ILE A 676     -77.984 -50.116 -28.042  1.00  0.00           H  
ATOM  10479 1HG1 ILE A 676     -80.650 -48.939 -27.350  1.00  0.00           H  
ATOM  10480 2HG1 ILE A 676     -79.217 -48.704 -26.354  1.00  0.00           H  
ATOM  10481 1HG2 ILE A 676     -79.580 -49.992 -29.901  1.00  0.00           H  
ATOM  10482 2HG2 ILE A 676     -79.330 -51.677 -29.392  1.00  0.00           H  
ATOM  10483 3HG2 ILE A 676     -80.812 -50.809 -28.933  1.00  0.00           H  
ATOM  10484 1HD1 ILE A 676     -79.574 -46.865 -27.822  1.00  0.00           H  
ATOM  10485 2HD1 ILE A 676     -78.077 -47.710 -28.203  1.00  0.00           H  
ATOM  10486 3HD1 ILE A 676     -79.524 -47.924 -29.221  1.00  0.00           H  
ATOM  10487  N   HIS A 677     -81.323 -52.436 -26.900  1.00  0.00           N  
ATOM  10488  CA  HIS A 677     -82.748 -52.642 -26.702  1.00  0.00           C  
ATOM  10489  C   HIS A 677     -83.010 -53.077 -25.255  1.00  0.00           C  
ATOM  10490  O   HIS A 677     -84.000 -52.677 -24.626  1.00  0.00           O  
ATOM  10491  CB  HIS A 677     -83.201 -53.710 -27.686  1.00  0.00           C  
ATOM  10492  CG  HIS A 677     -82.987 -53.274 -29.103  1.00  0.00           C  
ATOM  10493  ND1 HIS A 677     -83.726 -52.276 -29.703  1.00  0.00           N  
ATOM  10494  CD2 HIS A 677     -82.081 -53.681 -30.026  1.00  0.00           C  
ATOM  10495  CE1 HIS A 677     -83.292 -52.099 -30.942  1.00  0.00           C  
ATOM  10496  NE2 HIS A 677     -82.296 -52.938 -31.159  1.00  0.00           N  
ATOM  10497  H   HIS A 677     -80.779 -53.097 -27.442  1.00  0.00           H  
ATOM  10498  HA  HIS A 677     -83.292 -51.718 -26.892  1.00  0.00           H  
ATOM  10499 1HB  HIS A 677     -82.640 -54.632 -27.515  1.00  0.00           H  
ATOM  10500 2HB  HIS A 677     -84.258 -53.927 -27.538  1.00  0.00           H  
ATOM  10501  HD2 HIS A 677     -81.316 -54.453 -29.893  1.00  0.00           H  
ATOM  10502  HE1 HIS A 677     -83.687 -51.379 -31.659  1.00  0.00           H  
ATOM  10503  HE2 HIS A 677     -81.766 -53.025 -32.016  1.00  0.00           H  
ATOM  10504  N   ILE A 678     -82.090 -53.876 -24.721  1.00  0.00           N  
ATOM  10505  CA  ILE A 678     -82.197 -54.392 -23.368  1.00  0.00           C  
ATOM  10506  C   ILE A 678     -81.869 -53.257 -22.410  1.00  0.00           C  
ATOM  10507  O   ILE A 678     -82.547 -53.069 -21.400  1.00  0.00           O  
ATOM  10508  CB  ILE A 678     -81.256 -55.579 -23.124  1.00  0.00           C  
ATOM  10509  CG1 ILE A 678     -81.652 -56.752 -24.012  1.00  0.00           C  
ATOM  10510  CG2 ILE A 678     -81.386 -56.002 -21.658  1.00  0.00           C  
ATOM  10511  CD1 ILE A 678     -80.627 -57.866 -24.035  1.00  0.00           C  
ATOM  10512  H   ILE A 678     -81.282 -54.130 -25.276  1.00  0.00           H  
ATOM  10513  HA  ILE A 678     -83.221 -54.716 -23.187  1.00  0.00           H  
ATOM  10514  HB  ILE A 678     -80.223 -55.305 -23.356  1.00  0.00           H  
ATOM  10515 1HG1 ILE A 678     -82.581 -57.155 -23.656  1.00  0.00           H  
ATOM  10516 2HG1 ILE A 678     -81.796 -56.394 -25.033  1.00  0.00           H  
ATOM  10517 1HG2 ILE A 678     -80.758 -56.855 -21.474  1.00  0.00           H  
ATOM  10518 2HG2 ILE A 678     -81.089 -55.176 -21.011  1.00  0.00           H  
ATOM  10519 3HG2 ILE A 678     -82.418 -56.274 -21.447  1.00  0.00           H  
ATOM  10520 1HD1 ILE A 678     -80.972 -58.673 -24.680  1.00  0.00           H  
ATOM  10521 2HD1 ILE A 678     -79.680 -57.482 -24.417  1.00  0.00           H  
ATOM  10522 3HD1 ILE A 678     -80.486 -58.241 -23.026  1.00  0.00           H  
ATOM  10523  N   VAL A 679     -80.828 -52.486 -22.738  1.00  0.00           N  
ATOM  10524  CA  VAL A 679     -80.425 -51.371 -21.893  1.00  0.00           C  
ATOM  10525  C   VAL A 679     -81.570 -50.381 -21.731  1.00  0.00           C  
ATOM  10526  O   VAL A 679     -81.891 -49.990 -20.607  1.00  0.00           O  
ATOM  10527  CB  VAL A 679     -79.193 -50.646 -22.498  1.00  0.00           C  
ATOM  10528  CG1 VAL A 679     -78.913 -49.327 -21.762  1.00  0.00           C  
ATOM  10529  CG2 VAL A 679     -77.957 -51.563 -22.399  1.00  0.00           C  
ATOM  10530  H   VAL A 679     -80.303 -52.692 -23.585  1.00  0.00           H  
ATOM  10531  HA  VAL A 679     -80.157 -51.762 -20.914  1.00  0.00           H  
ATOM  10532  HB  VAL A 679     -79.401 -50.413 -23.538  1.00  0.00           H  
ATOM  10533 1HG1 VAL A 679     -78.054 -48.834 -22.215  1.00  0.00           H  
ATOM  10534 2HG1 VAL A 679     -79.784 -48.678 -21.844  1.00  0.00           H  
ATOM  10535 3HG1 VAL A 679     -78.706 -49.518 -20.717  1.00  0.00           H  
ATOM  10536 1HG2 VAL A 679     -77.095 -51.066 -22.838  1.00  0.00           H  
ATOM  10537 2HG2 VAL A 679     -77.747 -51.788 -21.364  1.00  0.00           H  
ATOM  10538 3HG2 VAL A 679     -78.145 -52.486 -22.926  1.00  0.00           H  
ATOM  10539  N   LYS A 680     -82.243 -50.016 -22.828  1.00  0.00           N  
ATOM  10540  CA  LYS A 680     -83.379 -49.111 -22.699  1.00  0.00           C  
ATOM  10541  C   LYS A 680     -84.489 -49.720 -21.842  1.00  0.00           C  
ATOM  10542  O   LYS A 680     -85.077 -49.031 -21.007  1.00  0.00           O  
ATOM  10543  CB  LYS A 680     -83.910 -48.734 -24.077  1.00  0.00           C  
ATOM  10544  CG  LYS A 680     -83.013 -47.781 -24.871  1.00  0.00           C  
ATOM  10545  CD  LYS A 680     -83.594 -47.533 -26.256  1.00  0.00           C  
ATOM  10546  CE  LYS A 680     -82.777 -46.530 -27.049  1.00  0.00           C  
ATOM  10547  NZ  LYS A 680     -83.302 -46.372 -28.443  1.00  0.00           N  
ATOM  10548  H   LYS A 680     -81.958 -50.343 -23.754  1.00  0.00           H  
ATOM  10549  HA  LYS A 680     -83.037 -48.203 -22.205  1.00  0.00           H  
ATOM  10550 1HB  LYS A 680     -84.026 -49.646 -24.672  1.00  0.00           H  
ATOM  10551 2HB  LYS A 680     -84.894 -48.279 -23.978  1.00  0.00           H  
ATOM  10552 1HG  LYS A 680     -82.927 -46.832 -24.342  1.00  0.00           H  
ATOM  10553 2HG  LYS A 680     -82.016 -48.210 -24.970  1.00  0.00           H  
ATOM  10554 1HD  LYS A 680     -83.604 -48.481 -26.804  1.00  0.00           H  
ATOM  10555 2HD  LYS A 680     -84.616 -47.171 -26.168  1.00  0.00           H  
ATOM  10556 1HE  LYS A 680     -82.810 -45.565 -26.547  1.00  0.00           H  
ATOM  10557 2HE  LYS A 680     -81.758 -46.861 -27.089  1.00  0.00           H  
ATOM  10558 1HZ  LYS A 680     -82.742 -45.698 -28.957  1.00  0.00           H  
ATOM  10559 2HZ  LYS A 680     -83.261 -47.266 -28.910  1.00  0.00           H  
ATOM  10560 3HZ  LYS A 680     -84.257 -46.051 -28.408  1.00  0.00           H  
ATOM  10561  N   ASP A 681     -84.733 -51.028 -21.983  1.00  0.00           N  
ATOM  10562  CA  ASP A 681     -85.764 -51.696 -21.193  1.00  0.00           C  
ATOM  10563  C   ASP A 681     -85.433 -51.601 -19.700  1.00  0.00           C  
ATOM  10564  O   ASP A 681     -86.286 -51.210 -18.890  1.00  0.00           O  
ATOM  10565  CB  ASP A 681     -85.925 -53.159 -21.627  1.00  0.00           C  
ATOM  10566  CG  ASP A 681     -87.091 -53.857 -20.942  1.00  0.00           C  
ATOM  10567  OD1 ASP A 681     -88.026 -53.175 -20.576  1.00  0.00           O  
ATOM  10568  OD2 ASP A 681     -87.067 -55.072 -20.789  1.00  0.00           O  
ATOM  10569  H   ASP A 681     -84.235 -51.572 -22.692  1.00  0.00           H  
ATOM  10570  HA  ASP A 681     -86.712 -51.187 -21.362  1.00  0.00           H  
ATOM  10571 1HB  ASP A 681     -86.057 -53.205 -22.710  1.00  0.00           H  
ATOM  10572 2HB  ASP A 681     -85.012 -53.704 -21.393  1.00  0.00           H  
ATOM  10573  N   VAL A 682     -84.192 -51.946 -19.340  1.00  0.00           N  
ATOM  10574  CA  VAL A 682     -83.770 -51.910 -17.945  1.00  0.00           C  
ATOM  10575  C   VAL A 682     -83.894 -50.503 -17.380  1.00  0.00           C  
ATOM  10576  O   VAL A 682     -84.367 -50.336 -16.258  1.00  0.00           O  
ATOM  10577  CB  VAL A 682     -82.317 -52.385 -17.776  1.00  0.00           C  
ATOM  10578  CG1 VAL A 682     -81.856 -52.127 -16.347  1.00  0.00           C  
ATOM  10579  CG2 VAL A 682     -82.211 -53.860 -18.078  1.00  0.00           C  
ATOM  10580  H   VAL A 682     -83.538 -52.251 -20.061  1.00  0.00           H  
ATOM  10581  HA  VAL A 682     -84.419 -52.575 -17.377  1.00  0.00           H  
ATOM  10582  HB  VAL A 682     -81.675 -51.819 -18.455  1.00  0.00           H  
ATOM  10583 1HG1 VAL A 682     -80.838 -52.457 -16.231  1.00  0.00           H  
ATOM  10584 2HG1 VAL A 682     -81.921 -51.066 -16.130  1.00  0.00           H  
ATOM  10585 3HG1 VAL A 682     -82.487 -52.680 -15.664  1.00  0.00           H  
ATOM  10586 1HG2 VAL A 682     -81.178 -54.155 -17.949  1.00  0.00           H  
ATOM  10587 2HG2 VAL A 682     -82.843 -54.422 -17.393  1.00  0.00           H  
ATOM  10588 3HG2 VAL A 682     -82.525 -54.052 -19.100  1.00  0.00           H  
ATOM  10589  N   ILE A 683     -83.495 -49.486 -18.143  1.00  0.00           N  
ATOM  10590  CA  ILE A 683     -83.622 -48.120 -17.654  1.00  0.00           C  
ATOM  10591  C   ILE A 683     -85.072 -47.776 -17.392  1.00  0.00           C  
ATOM  10592  O   ILE A 683     -85.418 -47.280 -16.318  1.00  0.00           O  
ATOM  10593  CB  ILE A 683     -83.056 -47.105 -18.662  1.00  0.00           C  
ATOM  10594  CG1 ILE A 683     -81.553 -47.249 -18.769  1.00  0.00           C  
ATOM  10595  CG2 ILE A 683     -83.441 -45.662 -18.267  1.00  0.00           C  
ATOM  10596  CD1 ILE A 683     -81.004 -46.516 -19.938  1.00  0.00           C  
ATOM  10597  H   ILE A 683     -83.091 -49.664 -19.066  1.00  0.00           H  
ATOM  10598  HA  ILE A 683     -83.076 -48.036 -16.721  1.00  0.00           H  
ATOM  10599  HB  ILE A 683     -83.470 -47.327 -19.648  1.00  0.00           H  
ATOM  10600 1HG1 ILE A 683     -81.086 -46.864 -17.866  1.00  0.00           H  
ATOM  10601 2HG1 ILE A 683     -81.298 -48.303 -18.863  1.00  0.00           H  
ATOM  10602 1HG2 ILE A 683     -83.048 -44.965 -19.008  1.00  0.00           H  
ATOM  10603 2HG2 ILE A 683     -84.527 -45.567 -18.225  1.00  0.00           H  
ATOM  10604 3HG2 ILE A 683     -83.022 -45.427 -17.298  1.00  0.00           H  
ATOM  10605 1HD1 ILE A 683     -79.949 -46.653 -19.978  1.00  0.00           H  
ATOM  10606 2HD1 ILE A 683     -81.455 -46.916 -20.843  1.00  0.00           H  
ATOM  10607 3HD1 ILE A 683     -81.234 -45.456 -19.854  1.00  0.00           H  
ATOM  10608  N   ARG A 684     -85.956 -48.110 -18.329  1.00  0.00           N  
ATOM  10609  CA  ARG A 684     -87.354 -47.774 -18.128  1.00  0.00           C  
ATOM  10610  C   ARG A 684     -87.952 -48.449 -16.892  1.00  0.00           C  
ATOM  10611  O   ARG A 684     -88.735 -47.819 -16.174  1.00  0.00           O  
ATOM  10612  CB  ARG A 684     -88.174 -48.142 -19.357  1.00  0.00           C  
ATOM  10613  CG  ARG A 684     -87.872 -47.312 -20.615  1.00  0.00           C  
ATOM  10614  CD  ARG A 684     -88.249 -45.900 -20.435  1.00  0.00           C  
ATOM  10615  NE  ARG A 684     -88.071 -45.113 -21.641  1.00  0.00           N  
ATOM  10616  CZ  ARG A 684     -88.273 -43.785 -21.707  1.00  0.00           C  
ATOM  10617  NH1 ARG A 684     -88.667 -43.134 -20.646  1.00  0.00           N  
ATOM  10618  NH2 ARG A 684     -88.074 -43.129 -22.837  1.00  0.00           N  
ATOM  10619  H   ARG A 684     -85.653 -48.554 -19.199  1.00  0.00           H  
ATOM  10620  HA  ARG A 684     -87.421 -46.695 -17.996  1.00  0.00           H  
ATOM  10621 1HB  ARG A 684     -87.987 -49.190 -19.607  1.00  0.00           H  
ATOM  10622 2HB  ARG A 684     -89.233 -48.040 -19.131  1.00  0.00           H  
ATOM  10623 1HG  ARG A 684     -86.809 -47.335 -20.814  1.00  0.00           H  
ATOM  10624 2HG  ARG A 684     -88.413 -47.719 -21.467  1.00  0.00           H  
ATOM  10625 1HD  ARG A 684     -89.286 -45.818 -20.114  1.00  0.00           H  
ATOM  10626 2HD  ARG A 684     -87.596 -45.483 -19.675  1.00  0.00           H  
ATOM  10627  HE  ARG A 684     -87.761 -45.587 -22.474  1.00  0.00           H  
ATOM  10628 1HH1 ARG A 684     -88.808 -43.626 -19.755  1.00  0.00           H  
ATOM  10629 2HH1 ARG A 684     -88.801 -42.135 -20.695  1.00  0.00           H  
ATOM  10630 1HH2 ARG A 684     -87.765 -43.622 -23.661  1.00  0.00           H  
ATOM  10631 2HH2 ARG A 684     -88.221 -42.129 -22.864  1.00  0.00           H  
ATOM  10632  N   GLN A 685     -87.536 -49.689 -16.593  1.00  0.00           N  
ATOM  10633  CA  GLN A 685     -88.083 -50.400 -15.437  1.00  0.00           C  
ATOM  10634  C   GLN A 685     -87.356 -50.164 -14.094  1.00  0.00           C  
ATOM  10635  O   GLN A 685     -87.975 -50.293 -13.036  1.00  0.00           O  
ATOM  10636  CB  GLN A 685     -88.110 -51.906 -15.710  1.00  0.00           C  
ATOM  10637  CG  GLN A 685     -89.034 -52.330 -16.852  1.00  0.00           C  
ATOM  10638  CD  GLN A 685     -89.122 -53.848 -16.998  1.00  0.00           C  
ATOM  10639  OE1 GLN A 685     -89.301 -54.558 -15.995  1.00  0.00           O  
ATOM  10640  NE2 GLN A 685     -88.998 -54.352 -18.215  1.00  0.00           N  
ATOM  10641  H   GLN A 685     -86.886 -50.164 -17.224  1.00  0.00           H  
ATOM  10642  HA  GLN A 685     -89.111 -50.066 -15.308  1.00  0.00           H  
ATOM  10643 1HB  GLN A 685     -87.099 -52.231 -15.971  1.00  0.00           H  
ATOM  10644 2HB  GLN A 685     -88.405 -52.436 -14.808  1.00  0.00           H  
ATOM  10645 1HG  GLN A 685     -90.032 -51.937 -16.675  1.00  0.00           H  
ATOM  10646 2HG  GLN A 685     -88.631 -51.929 -17.791  1.00  0.00           H  
ATOM  10647 1HE2 GLN A 685     -89.035 -55.333 -18.368  1.00  0.00           H  
ATOM  10648 2HE2 GLN A 685     -88.832 -53.745 -19.030  1.00  0.00           H  
ATOM  10649  N   GLN A 686     -86.055 -49.854 -14.123  1.00  0.00           N  
ATOM  10650  CA  GLN A 686     -85.263 -49.717 -12.893  1.00  0.00           C  
ATOM  10651  C   GLN A 686     -84.829 -48.295 -12.503  1.00  0.00           C  
ATOM  10652  O   GLN A 686     -84.508 -48.050 -11.338  1.00  0.00           O  
ATOM  10653  CB  GLN A 686     -83.975 -50.545 -13.021  1.00  0.00           C  
ATOM  10654  CG  GLN A 686     -84.170 -52.037 -13.239  1.00  0.00           C  
ATOM  10655  CD  GLN A 686     -84.814 -52.731 -12.066  1.00  0.00           C  
ATOM  10656  OE1 GLN A 686     -84.310 -52.656 -10.941  1.00  0.00           O  
ATOM  10657  NE2 GLN A 686     -85.922 -53.420 -12.309  1.00  0.00           N  
ATOM  10658  H   GLN A 686     -85.580 -49.764 -15.017  1.00  0.00           H  
ATOM  10659  HA  GLN A 686     -85.857 -50.113 -12.072  1.00  0.00           H  
ATOM  10660 1HB  GLN A 686     -83.400 -50.167 -13.861  1.00  0.00           H  
ATOM  10661 2HB  GLN A 686     -83.368 -50.410 -12.128  1.00  0.00           H  
ATOM  10662 1HG  GLN A 686     -84.796 -52.182 -14.124  1.00  0.00           H  
ATOM  10663 2HG  GLN A 686     -83.197 -52.488 -13.396  1.00  0.00           H  
ATOM  10664 1HE2 GLN A 686     -86.388 -53.900 -11.565  1.00  0.00           H  
ATOM  10665 2HE2 GLN A 686     -86.294 -53.456 -13.235  1.00  0.00           H  
ATOM  10666  N   ALA A 687     -84.735 -47.379 -13.461  1.00  0.00           N  
ATOM  10667  CA  ALA A 687     -84.177 -46.060 -13.180  1.00  0.00           C  
ATOM  10668  C   ALA A 687     -85.147 -45.092 -12.498  1.00  0.00           C  
ATOM  10669  O   ALA A 687     -86.370 -45.219 -12.594  1.00  0.00           O  
ATOM  10670  CB  ALA A 687     -83.670 -45.429 -14.459  1.00  0.00           C  
ATOM  10671  H   ALA A 687     -85.027 -47.574 -14.418  1.00  0.00           H  
ATOM  10672  HA  ALA A 687     -83.335 -46.208 -12.513  1.00  0.00           H  
ATOM  10673 1HB  ALA A 687     -83.208 -44.498 -14.214  1.00  0.00           H  
ATOM  10674 2HB  ALA A 687     -82.950 -46.081 -14.922  1.00  0.00           H  
ATOM  10675 3HB  ALA A 687     -84.500 -45.262 -15.139  1.00  0.00           H  
ATOM  10676  N   LEU A 688     -84.574 -44.079 -11.851  1.00  0.00           N  
ATOM  10677  CA  LEU A 688     -85.334 -42.984 -11.244  1.00  0.00           C  
ATOM  10678  C   LEU A 688     -86.125 -42.239 -12.305  1.00  0.00           C  
ATOM  10679  O   LEU A 688     -85.671 -42.081 -13.441  1.00  0.00           O  
ATOM  10680  CB  LEU A 688     -84.388 -41.988 -10.560  1.00  0.00           C  
ATOM  10681  CG  LEU A 688     -83.657 -42.479  -9.321  1.00  0.00           C  
ATOM  10682  CD1 LEU A 688     -82.613 -41.440  -8.922  1.00  0.00           C  
ATOM  10683  CD2 LEU A 688     -84.655 -42.703  -8.212  1.00  0.00           C  
ATOM  10684  H   LEU A 688     -83.556 -44.078 -11.776  1.00  0.00           H  
ATOM  10685  HA  LEU A 688     -86.025 -43.399 -10.512  1.00  0.00           H  
ATOM  10686 1HB  LEU A 688     -83.628 -41.689 -11.279  1.00  0.00           H  
ATOM  10687 2HB  LEU A 688     -84.956 -41.102 -10.283  1.00  0.00           H  
ATOM  10688  HG  LEU A 688     -83.164 -43.400  -9.526  1.00  0.00           H  
ATOM  10689 1HD1 LEU A 688     -82.079 -41.783  -8.037  1.00  0.00           H  
ATOM  10690 2HD1 LEU A 688     -81.905 -41.305  -9.741  1.00  0.00           H  
ATOM  10691 3HD1 LEU A 688     -83.105 -40.492  -8.707  1.00  0.00           H  
ATOM  10692 1HD2 LEU A 688     -84.133 -43.055  -7.322  1.00  0.00           H  
ATOM  10693 2HD2 LEU A 688     -85.167 -41.767  -7.988  1.00  0.00           H  
ATOM  10694 3HD2 LEU A 688     -85.384 -43.451  -8.525  1.00  0.00           H  
ATOM  10695  N   SER A 689     -87.294 -41.716 -11.935  1.00  0.00           N  
ATOM  10696  CA  SER A 689     -88.095 -40.986 -12.913  1.00  0.00           C  
ATOM  10697  C   SER A 689     -87.350 -39.775 -13.497  1.00  0.00           C  
ATOM  10698  O   SER A 689     -87.524 -39.428 -14.668  1.00  0.00           O  
ATOM  10699  CB  SER A 689     -89.384 -40.524 -12.267  1.00  0.00           C  
ATOM  10700  OG  SER A 689     -89.128 -39.577 -11.268  1.00  0.00           O  
ATOM  10701  H   SER A 689     -87.638 -41.853 -10.994  1.00  0.00           H  
ATOM  10702  HA  SER A 689     -88.350 -41.670 -13.708  1.00  0.00           H  
ATOM  10703 1HB  SER A 689     -90.037 -40.091 -13.024  1.00  0.00           H  
ATOM  10704 2HB  SER A 689     -89.901 -41.380 -11.837  1.00  0.00           H  
ATOM  10705  HG  SER A 689     -88.777 -38.805 -11.723  1.00  0.00           H  
ATOM  10706  N   SER A 690     -86.425 -39.219 -12.717  1.00  0.00           N  
ATOM  10707  CA  SER A 690     -85.635 -38.055 -13.104  1.00  0.00           C  
ATOM  10708  C   SER A 690     -84.671 -38.291 -14.280  1.00  0.00           C  
ATOM  10709  O   SER A 690     -84.177 -37.327 -14.867  1.00  0.00           O  
ATOM  10710  CB  SER A 690     -84.865 -37.550 -11.896  1.00  0.00           C  
ATOM  10711  OG  SER A 690     -83.908 -38.479 -11.480  1.00  0.00           O  
ATOM  10712  H   SER A 690     -86.307 -39.600 -11.790  1.00  0.00           H  
ATOM  10713  HA  SER A 690     -86.331 -37.272 -13.406  1.00  0.00           H  
ATOM  10714 1HB  SER A 690     -84.376 -36.608 -12.145  1.00  0.00           H  
ATOM  10715 2HB  SER A 690     -85.561 -37.354 -11.082  1.00  0.00           H  
ATOM  10716  HG  SER A 690     -83.260 -38.521 -12.189  1.00  0.00           H  
ATOM  10717  N   VAL A 691     -84.383 -39.555 -14.616  1.00  0.00           N  
ATOM  10718  CA  VAL A 691     -83.480 -39.851 -15.727  1.00  0.00           C  
ATOM  10719  C   VAL A 691     -84.163 -40.643 -16.853  1.00  0.00           C  
ATOM  10720  O   VAL A 691     -83.497 -41.112 -17.776  1.00  0.00           O  
ATOM  10721  CB  VAL A 691     -82.222 -40.606 -15.246  1.00  0.00           C  
ATOM  10722  CG1 VAL A 691     -81.384 -39.734 -14.290  1.00  0.00           C  
ATOM  10723  CG2 VAL A 691     -82.647 -41.847 -14.557  1.00  0.00           C  
ATOM  10724  H   VAL A 691     -84.818 -40.330 -14.114  1.00  0.00           H  
ATOM  10725  HA  VAL A 691     -83.142 -38.905 -16.147  1.00  0.00           H  
ATOM  10726  HB  VAL A 691     -81.603 -40.849 -16.109  1.00  0.00           H  
ATOM  10727 1HG1 VAL A 691     -80.497 -40.271 -13.961  1.00  0.00           H  
ATOM  10728 2HG1 VAL A 691     -81.076 -38.821 -14.804  1.00  0.00           H  
ATOM  10729 3HG1 VAL A 691     -81.976 -39.473 -13.421  1.00  0.00           H  
ATOM  10730 1HG2 VAL A 691     -81.783 -42.408 -14.225  1.00  0.00           H  
ATOM  10731 2HG2 VAL A 691     -83.258 -41.590 -13.700  1.00  0.00           H  
ATOM  10732 3HG2 VAL A 691     -83.232 -42.450 -15.249  1.00  0.00           H  
ATOM  10733  N   GLN A 692     -85.498 -40.733 -16.821  1.00  0.00           N  
ATOM  10734  CA  GLN A 692     -86.276 -41.450 -17.848  1.00  0.00           C  
ATOM  10735  C   GLN A 692     -86.102 -40.879 -19.255  1.00  0.00           C  
ATOM  10736  O   GLN A 692     -86.278 -41.586 -20.245  1.00  0.00           O  
ATOM  10737  CB  GLN A 692     -87.765 -41.427 -17.492  1.00  0.00           C  
ATOM  10738  CG  GLN A 692     -88.221 -42.362 -16.362  1.00  0.00           C  
ATOM  10739  CD  GLN A 692     -88.377 -43.860 -16.744  1.00  0.00           C  
ATOM  10740  OE1 GLN A 692     -88.707 -44.189 -17.897  1.00  0.00           O  
ATOM  10741  NE2 GLN A 692     -88.200 -44.763 -15.773  1.00  0.00           N  
ATOM  10742  H   GLN A 692     -86.015 -40.302 -16.050  1.00  0.00           H  
ATOM  10743  HA  GLN A 692     -85.936 -42.486 -17.862  1.00  0.00           H  
ATOM  10744 1HB  GLN A 692     -88.030 -40.412 -17.183  1.00  0.00           H  
ATOM  10745 2HB  GLN A 692     -88.352 -41.646 -18.370  1.00  0.00           H  
ATOM  10746 1HG  GLN A 692     -87.439 -42.319 -15.606  1.00  0.00           H  
ATOM  10747 2HG  GLN A 692     -89.166 -42.000 -15.958  1.00  0.00           H  
ATOM  10748 1HE2 GLN A 692     -88.337 -45.766 -15.951  1.00  0.00           H  
ATOM  10749 2HE2 GLN A 692     -87.951 -44.482 -14.840  1.00  0.00           H  
ATOM  10750  N   ASP A 693     -85.777 -39.596 -19.338  1.00  0.00           N  
ATOM  10751  CA  ASP A 693     -85.631 -38.902 -20.607  1.00  0.00           C  
ATOM  10752  C   ASP A 693     -84.229 -39.023 -21.213  1.00  0.00           C  
ATOM  10753  O   ASP A 693     -83.977 -38.448 -22.272  1.00  0.00           O  
ATOM  10754  CB  ASP A 693     -85.976 -37.425 -20.423  1.00  0.00           C  
ATOM  10755  CG  ASP A 693     -87.454 -37.194 -20.116  1.00  0.00           C  
ATOM  10756  OD1 ASP A 693     -88.267 -38.012 -20.488  1.00  0.00           O  
ATOM  10757  OD2 ASP A 693     -87.754 -36.208 -19.495  1.00  0.00           O  
ATOM  10758  H   ASP A 693     -85.636 -39.082 -18.481  1.00  0.00           H  
ATOM  10759  HA  ASP A 693     -86.337 -39.337 -21.314  1.00  0.00           H  
ATOM  10760 1HB  ASP A 693     -85.379 -37.015 -19.607  1.00  0.00           H  
ATOM  10761 2HB  ASP A 693     -85.716 -36.876 -21.328  1.00  0.00           H  
ATOM  10762  N   VAL A 694     -83.299 -39.722 -20.546  1.00  0.00           N  
ATOM  10763  CA  VAL A 694     -81.947 -39.826 -21.102  1.00  0.00           C  
ATOM  10764  C   VAL A 694     -81.977 -40.466 -22.485  1.00  0.00           C  
ATOM  10765  O   VAL A 694     -82.680 -41.451 -22.726  1.00  0.00           O  
ATOM  10766  CB  VAL A 694     -81.021 -40.658 -20.190  1.00  0.00           C  
ATOM  10767  CG1 VAL A 694     -81.490 -42.117 -20.170  1.00  0.00           C  
ATOM  10768  CG2 VAL A 694     -79.549 -40.539 -20.693  1.00  0.00           C  
ATOM  10769  H   VAL A 694     -83.520 -40.195 -19.667  1.00  0.00           H  
ATOM  10770  HA  VAL A 694     -81.527 -38.822 -21.194  1.00  0.00           H  
ATOM  10771  HB  VAL A 694     -81.089 -40.275 -19.169  1.00  0.00           H  
ATOM  10772 1HG1 VAL A 694     -80.857 -42.700 -19.521  1.00  0.00           H  
ATOM  10773 2HG1 VAL A 694     -82.516 -42.167 -19.810  1.00  0.00           H  
ATOM  10774 3HG1 VAL A 694     -81.444 -42.516 -21.170  1.00  0.00           H  
ATOM  10775 1HG2 VAL A 694     -78.901 -41.093 -20.051  1.00  0.00           H  
ATOM  10776 2HG2 VAL A 694     -79.453 -40.928 -21.703  1.00  0.00           H  
ATOM  10777 3HG2 VAL A 694     -79.248 -39.494 -20.680  1.00  0.00           H  
ATOM  10778  N   ASP A 695     -81.191 -39.905 -23.388  1.00  0.00           N  
ATOM  10779  CA  ASP A 695     -81.092 -40.363 -24.762  1.00  0.00           C  
ATOM  10780  C   ASP A 695     -80.052 -41.485 -24.871  1.00  0.00           C  
ATOM  10781  O   ASP A 695     -78.895 -41.262 -24.526  1.00  0.00           O  
ATOM  10782  CB  ASP A 695     -80.730 -39.159 -25.650  1.00  0.00           C  
ATOM  10783  CG  ASP A 695     -80.747 -39.414 -27.146  1.00  0.00           C  
ATOM  10784  OD1 ASP A 695     -80.903 -40.531 -27.535  1.00  0.00           O  
ATOM  10785  OD2 ASP A 695     -80.607 -38.467 -27.889  1.00  0.00           O  
ATOM  10786  H   ASP A 695     -80.619 -39.104 -23.109  1.00  0.00           H  
ATOM  10787  HA  ASP A 695     -82.062 -40.755 -25.071  1.00  0.00           H  
ATOM  10788 1HB  ASP A 695     -81.428 -38.348 -25.439  1.00  0.00           H  
ATOM  10789 2HB  ASP A 695     -79.742 -38.797 -25.370  1.00  0.00           H  
ATOM  10790  N   VAL A 696     -80.463 -42.706 -25.226  1.00  0.00           N  
ATOM  10791  CA  VAL A 696     -79.487 -43.799 -25.332  1.00  0.00           C  
ATOM  10792  C   VAL A 696     -79.415 -44.211 -26.804  1.00  0.00           C  
ATOM  10793  O   VAL A 696     -80.441 -44.564 -27.395  1.00  0.00           O  
ATOM  10794  CB  VAL A 696     -79.881 -45.009 -24.458  1.00  0.00           C  
ATOM  10795  CG1 VAL A 696     -78.810 -46.112 -24.583  1.00  0.00           C  
ATOM  10796  CG2 VAL A 696     -80.077 -44.568 -23.021  1.00  0.00           C  
ATOM  10797  H   VAL A 696     -81.432 -42.850 -25.472  1.00  0.00           H  
ATOM  10798  HA  VAL A 696     -78.511 -43.444 -25.015  1.00  0.00           H  
ATOM  10799  HB  VAL A 696     -80.809 -45.424 -24.831  1.00  0.00           H  
ATOM  10800 1HG1 VAL A 696     -79.101 -46.976 -23.988  1.00  0.00           H  
ATOM  10801 2HG1 VAL A 696     -78.707 -46.406 -25.618  1.00  0.00           H  
ATOM  10802 3HG1 VAL A 696     -77.851 -45.729 -24.224  1.00  0.00           H  
ATOM  10803 1HG2 VAL A 696     -80.370 -45.421 -22.433  1.00  0.00           H  
ATOM  10804 2HG2 VAL A 696     -79.168 -44.153 -22.624  1.00  0.00           H  
ATOM  10805 3HG2 VAL A 696     -80.861 -43.815 -22.987  1.00  0.00           H  
ATOM  10806  N   VAL A 697     -78.221 -44.114 -27.393  1.00  0.00           N  
ATOM  10807  CA  VAL A 697     -78.018 -44.409 -28.818  1.00  0.00           C  
ATOM  10808  C   VAL A 697     -76.821 -45.317 -29.068  1.00  0.00           C  
ATOM  10809  O   VAL A 697     -75.988 -45.510 -28.183  1.00  0.00           O  
ATOM  10810  CB  VAL A 697     -77.783 -43.121 -29.607  1.00  0.00           C  
ATOM  10811  CG1 VAL A 697     -78.957 -42.179 -29.456  1.00  0.00           C  
ATOM  10812  CG2 VAL A 697     -76.543 -42.530 -29.137  1.00  0.00           C  
ATOM  10813  H   VAL A 697     -77.436 -43.805 -26.815  1.00  0.00           H  
ATOM  10814  HA  VAL A 697     -78.913 -44.895 -29.202  1.00  0.00           H  
ATOM  10815  HB  VAL A 697     -77.693 -43.353 -30.669  1.00  0.00           H  
ATOM  10816 1HG1 VAL A 697     -78.777 -41.270 -30.029  1.00  0.00           H  
ATOM  10817 2HG1 VAL A 697     -79.866 -42.657 -29.816  1.00  0.00           H  
ATOM  10818 3HG1 VAL A 697     -79.082 -41.912 -28.410  1.00  0.00           H  
ATOM  10819 1HG2 VAL A 697     -76.330 -41.620 -29.681  1.00  0.00           H  
ATOM  10820 2HG2 VAL A 697     -76.639 -42.313 -28.073  1.00  0.00           H  
ATOM  10821 3HG2 VAL A 697     -75.738 -43.243 -29.296  1.00  0.00           H  
ATOM  10822  N   VAL A 698     -76.731 -45.835 -30.289  1.00  0.00           N  
ATOM  10823  CA  VAL A 698     -75.560 -46.578 -30.749  1.00  0.00           C  
ATOM  10824  C   VAL A 698     -74.666 -45.626 -31.539  1.00  0.00           C  
ATOM  10825  O   VAL A 698     -75.166 -44.802 -32.301  1.00  0.00           O  
ATOM  10826  CB  VAL A 698     -75.939 -47.812 -31.597  1.00  0.00           C  
ATOM  10827  CG1 VAL A 698     -74.688 -48.487 -32.150  1.00  0.00           C  
ATOM  10828  CG2 VAL A 698     -76.678 -48.793 -30.737  1.00  0.00           C  
ATOM  10829  H   VAL A 698     -77.485 -45.670 -30.941  1.00  0.00           H  
ATOM  10830  HA  VAL A 698     -75.013 -46.933 -29.881  1.00  0.00           H  
ATOM  10831  HB  VAL A 698     -76.560 -47.504 -32.436  1.00  0.00           H  
ATOM  10832 1HG1 VAL A 698     -74.973 -49.359 -32.733  1.00  0.00           H  
ATOM  10833 2HG1 VAL A 698     -74.142 -47.795 -32.788  1.00  0.00           H  
ATOM  10834 3HG1 VAL A 698     -74.055 -48.792 -31.327  1.00  0.00           H  
ATOM  10835 1HG2 VAL A 698     -76.942 -49.645 -31.333  1.00  0.00           H  
ATOM  10836 2HG2 VAL A 698     -76.052 -49.108 -29.899  1.00  0.00           H  
ATOM  10837 3HG2 VAL A 698     -77.561 -48.330 -30.373  1.00  0.00           H  
ATOM  10838  N   SER A 699     -73.364 -45.697 -31.303  1.00  0.00           N  
ATOM  10839  CA  SER A 699     -72.383 -44.842 -31.977  1.00  0.00           C  
ATOM  10840  C   SER A 699     -72.433 -44.946 -33.495  1.00  0.00           C  
ATOM  10841  O   SER A 699     -72.572 -46.034 -34.050  1.00  0.00           O  
ATOM  10842  CB  SER A 699     -70.980 -45.222 -31.555  1.00  0.00           C  
ATOM  10843  OG  SER A 699     -70.018 -44.487 -32.274  1.00  0.00           O  
ATOM  10844  H   SER A 699     -73.052 -46.391 -30.625  1.00  0.00           H  
ATOM  10845  HA  SER A 699     -72.580 -43.805 -31.696  1.00  0.00           H  
ATOM  10846 1HB  SER A 699     -70.849 -45.051 -30.496  1.00  0.00           H  
ATOM  10847 2HB  SER A 699     -70.833 -46.283 -31.735  1.00  0.00           H  
ATOM  10848  HG  SER A 699     -69.955 -43.617 -31.830  1.00  0.00           H  
ATOM  10849  N   ASP A 700     -72.258 -43.802 -34.161  1.00  0.00           N  
ATOM  10850  CA  ASP A 700     -72.220 -43.727 -35.622  1.00  0.00           C  
ATOM  10851  C   ASP A 700     -70.785 -43.753 -36.137  1.00  0.00           C  
ATOM  10852  O   ASP A 700     -70.544 -43.563 -37.331  1.00  0.00           O  
ATOM  10853  CB  ASP A 700     -72.838 -42.419 -36.116  1.00  0.00           C  
ATOM  10854  CG  ASP A 700     -74.298 -42.274 -35.808  1.00  0.00           C  
ATOM  10855  OD1 ASP A 700     -75.032 -43.218 -35.928  1.00  0.00           O  
ATOM  10856  OD2 ASP A 700     -74.673 -41.184 -35.445  1.00  0.00           O  
ATOM  10857  H   ASP A 700     -72.147 -42.952 -33.627  1.00  0.00           H  
ATOM  10858  HA  ASP A 700     -72.760 -44.579 -36.035  1.00  0.00           H  
ATOM  10859 1HB  ASP A 700     -72.303 -41.581 -35.666  1.00  0.00           H  
ATOM  10860 2HB  ASP A 700     -72.703 -42.345 -37.196  1.00  0.00           H  
ATOM  10861  N   LEU A 701     -69.825 -43.932 -35.238  1.00  0.00           N  
ATOM  10862  CA  LEU A 701     -68.432 -43.904 -35.641  1.00  0.00           C  
ATOM  10863  C   LEU A 701     -67.899 -45.320 -35.814  1.00  0.00           C  
ATOM  10864  O   LEU A 701     -68.193 -46.209 -35.020  1.00  0.00           O  
ATOM  10865  CB  LEU A 701     -67.618 -43.129 -34.606  1.00  0.00           C  
ATOM  10866  CG  LEU A 701     -68.036 -41.648 -34.369  1.00  0.00           C  
ATOM  10867  CD1 LEU A 701     -67.157 -41.044 -33.281  1.00  0.00           C  
ATOM  10868  CD2 LEU A 701     -67.920 -40.861 -35.666  1.00  0.00           C  
ATOM  10869  H   LEU A 701     -70.053 -44.109 -34.260  1.00  0.00           H  
ATOM  10870  HA  LEU A 701     -68.353 -43.389 -36.597  1.00  0.00           H  
ATOM  10871 1HB  LEU A 701     -67.761 -43.620 -33.679  1.00  0.00           H  
ATOM  10872 2HB  LEU A 701     -66.579 -43.172 -34.866  1.00  0.00           H  
ATOM  10873  HG  LEU A 701     -69.069 -41.616 -34.016  1.00  0.00           H  
ATOM  10874 1HD1 LEU A 701     -67.454 -40.018 -33.099  1.00  0.00           H  
ATOM  10875 2HD1 LEU A 701     -67.265 -41.620 -32.356  1.00  0.00           H  
ATOM  10876 3HD1 LEU A 701     -66.129 -41.069 -33.608  1.00  0.00           H  
ATOM  10877 1HD2 LEU A 701     -68.222 -39.830 -35.494  1.00  0.00           H  
ATOM  10878 2HD2 LEU A 701     -66.891 -40.881 -36.018  1.00  0.00           H  
ATOM  10879 3HD2 LEU A 701     -68.571 -41.307 -36.421  1.00  0.00           H  
ATOM  10880  N   VAL A 702     -67.077 -45.519 -36.837  1.00  0.00           N  
ATOM  10881  CA  VAL A 702     -66.499 -46.831 -37.117  1.00  0.00           C  
ATOM  10882  C   VAL A 702     -65.530 -47.316 -36.043  1.00  0.00           C  
ATOM  10883  O   VAL A 702     -65.559 -48.481 -35.650  1.00  0.00           O  
ATOM  10884  CB  VAL A 702     -65.767 -46.795 -38.467  1.00  0.00           C  
ATOM  10885  CG1 VAL A 702     -65.016 -48.093 -38.684  1.00  0.00           C  
ATOM  10886  CG2 VAL A 702     -66.779 -46.560 -39.574  1.00  0.00           C  
ATOM  10887  H   VAL A 702     -66.876 -44.747 -37.457  1.00  0.00           H  
ATOM  10888  HA  VAL A 702     -67.317 -47.549 -37.188  1.00  0.00           H  
ATOM  10889  HB  VAL A 702     -65.035 -45.987 -38.460  1.00  0.00           H  
ATOM  10890 1HG1 VAL A 702     -64.494 -48.054 -39.637  1.00  0.00           H  
ATOM  10891 2HG1 VAL A 702     -64.295 -48.236 -37.882  1.00  0.00           H  
ATOM  10892 3HG1 VAL A 702     -65.722 -48.923 -38.689  1.00  0.00           H  
ATOM  10893 1HG2 VAL A 702     -66.267 -46.525 -40.536  1.00  0.00           H  
ATOM  10894 2HG2 VAL A 702     -67.505 -47.374 -39.579  1.00  0.00           H  
ATOM  10895 3HG2 VAL A 702     -67.295 -45.615 -39.401  1.00  0.00           H  
ATOM  10896  N   ASP A 703     -64.658 -46.421 -35.592  1.00  0.00           N  
ATOM  10897  CA  ASP A 703     -63.671 -46.753 -34.575  1.00  0.00           C  
ATOM  10898  C   ASP A 703     -63.381 -45.573 -33.645  1.00  0.00           C  
ATOM  10899  O   ASP A 703     -62.349 -44.916 -33.793  1.00  0.00           O  
ATOM  10900  CB  ASP A 703     -62.389 -47.244 -35.261  1.00  0.00           C  
ATOM  10901  CG  ASP A 703     -61.301 -47.724 -34.304  1.00  0.00           C  
ATOM  10902  OD1 ASP A 703     -61.353 -47.372 -33.125  1.00  0.00           O  
ATOM  10903  OD2 ASP A 703     -60.420 -48.449 -34.755  1.00  0.00           O  
ATOM  10904  H   ASP A 703     -64.693 -45.485 -35.963  1.00  0.00           H  
ATOM  10905  HA  ASP A 703     -64.055 -47.584 -33.985  1.00  0.00           H  
ATOM  10906 1HB  ASP A 703     -62.637 -48.067 -35.932  1.00  0.00           H  
ATOM  10907 2HB  ASP A 703     -61.978 -46.439 -35.875  1.00  0.00           H  
ATOM  10908  N   PRO A 704     -64.269 -45.294 -32.664  1.00  0.00           N  
ATOM  10909  CA  PRO A 704     -64.165 -44.224 -31.690  1.00  0.00           C  
ATOM  10910  C   PRO A 704     -62.840 -44.169 -30.945  1.00  0.00           C  
ATOM  10911  O   PRO A 704     -62.348 -43.095 -30.617  1.00  0.00           O  
ATOM  10912  CB  PRO A 704     -65.278 -44.570 -30.706  1.00  0.00           C  
ATOM  10913  CG  PRO A 704     -66.286 -45.256 -31.522  1.00  0.00           C  
ATOM  10914  CD  PRO A 704     -65.496 -46.099 -32.505  1.00  0.00           C  
ATOM  10915  HA  PRO A 704     -64.372 -43.270 -32.189  1.00  0.00           H  
ATOM  10916 1HB  PRO A 704     -64.884 -45.207 -29.905  1.00  0.00           H  
ATOM  10917 2HB  PRO A 704     -65.667 -43.651 -30.233  1.00  0.00           H  
ATOM  10918 1HG  PRO A 704     -66.923 -45.842 -30.884  1.00  0.00           H  
ATOM  10919 2HG  PRO A 704     -66.926 -44.528 -31.977  1.00  0.00           H  
ATOM  10920 1HD  PRO A 704     -65.274 -47.085 -32.072  1.00  0.00           H  
ATOM  10921 2HD  PRO A 704     -66.072 -46.168 -33.425  1.00  0.00           H  
ATOM  10922  N   ALA A 705     -62.247 -45.319 -30.652  1.00  0.00           N  
ATOM  10923  CA  ALA A 705     -60.991 -45.308 -29.912  1.00  0.00           C  
ATOM  10924  C   ALA A 705     -59.889 -44.654 -30.746  1.00  0.00           C  
ATOM  10925  O   ALA A 705     -59.181 -43.741 -30.293  1.00  0.00           O  
ATOM  10926  CB  ALA A 705     -60.617 -46.719 -29.527  1.00  0.00           C  
ATOM  10927  H   ALA A 705     -62.640 -46.203 -30.951  1.00  0.00           H  
ATOM  10928  HA  ALA A 705     -61.128 -44.717 -29.006  1.00  0.00           H  
ATOM  10929 1HB  ALA A 705     -59.703 -46.706 -28.962  1.00  0.00           H  
ATOM  10930 2HB  ALA A 705     -61.407 -47.154 -28.922  1.00  0.00           H  
ATOM  10931 3HB  ALA A 705     -60.475 -47.322 -30.429  1.00  0.00           H  
ATOM  10932  N   LEU A 706     -59.783 -45.101 -32.000  1.00  0.00           N  
ATOM  10933  CA  LEU A 706     -58.760 -44.619 -32.913  1.00  0.00           C  
ATOM  10934  C   LEU A 706     -59.001 -43.136 -33.218  1.00  0.00           C  
ATOM  10935  O   LEU A 706     -58.075 -42.316 -33.194  1.00  0.00           O  
ATOM  10936  CB  LEU A 706     -58.845 -45.432 -34.199  1.00  0.00           C  
ATOM  10937  CG  LEU A 706     -57.817 -45.226 -35.273  1.00  0.00           C  
ATOM  10938  CD1 LEU A 706     -56.412 -45.663 -34.731  1.00  0.00           C  
ATOM  10939  CD2 LEU A 706     -58.277 -46.026 -36.465  1.00  0.00           C  
ATOM  10940  H   LEU A 706     -60.417 -45.845 -32.335  1.00  0.00           H  
ATOM  10941  HA  LEU A 706     -57.783 -44.741 -32.450  1.00  0.00           H  
ATOM  10942 1HB  LEU A 706     -58.801 -46.485 -33.920  1.00  0.00           H  
ATOM  10943 2HB  LEU A 706     -59.821 -45.246 -34.648  1.00  0.00           H  
ATOM  10944  HG  LEU A 706     -57.760 -44.172 -35.545  1.00  0.00           H  
ATOM  10945 1HD1 LEU A 706     -55.651 -45.529 -35.497  1.00  0.00           H  
ATOM  10946 2HD1 LEU A 706     -56.150 -45.072 -33.862  1.00  0.00           H  
ATOM  10947 3HD1 LEU A 706     -56.446 -46.713 -34.444  1.00  0.00           H  
ATOM  10948 1HD2 LEU A 706     -57.609 -45.932 -37.283  1.00  0.00           H  
ATOM  10949 2HD2 LEU A 706     -58.355 -47.063 -36.176  1.00  0.00           H  
ATOM  10950 3HD2 LEU A 706     -59.254 -45.666 -36.756  1.00  0.00           H  
ATOM  10951  N   LEU A 707     -60.269 -42.795 -33.477  1.00  0.00           N  
ATOM  10952  CA  LEU A 707     -60.666 -41.425 -33.784  1.00  0.00           C  
ATOM  10953  C   LEU A 707     -60.401 -40.504 -32.602  1.00  0.00           C  
ATOM  10954  O   LEU A 707     -59.975 -39.356 -32.775  1.00  0.00           O  
ATOM  10955  CB  LEU A 707     -62.141 -41.398 -34.141  1.00  0.00           C  
ATOM  10956  CG  LEU A 707     -62.493 -42.044 -35.445  1.00  0.00           C  
ATOM  10957  CD1 LEU A 707     -63.989 -42.126 -35.546  1.00  0.00           C  
ATOM  10958  CD2 LEU A 707     -61.891 -41.225 -36.582  1.00  0.00           C  
ATOM  10959  H   LEU A 707     -60.985 -43.528 -33.472  1.00  0.00           H  
ATOM  10960  HA  LEU A 707     -60.084 -41.079 -34.636  1.00  0.00           H  
ATOM  10961 1HB  LEU A 707     -62.680 -41.931 -33.365  1.00  0.00           H  
ATOM  10962 2HB  LEU A 707     -62.484 -40.376 -34.159  1.00  0.00           H  
ATOM  10963  HG  LEU A 707     -62.091 -43.057 -35.480  1.00  0.00           H  
ATOM  10964 1HD1 LEU A 707     -64.267 -42.599 -36.486  1.00  0.00           H  
ATOM  10965 2HD1 LEU A 707     -64.355 -42.716 -34.711  1.00  0.00           H  
ATOM  10966 3HD1 LEU A 707     -64.411 -41.121 -35.504  1.00  0.00           H  
ATOM  10967 1HD2 LEU A 707     -62.143 -41.684 -37.536  1.00  0.00           H  
ATOM  10968 2HD2 LEU A 707     -62.286 -40.207 -36.561  1.00  0.00           H  
ATOM  10969 3HD2 LEU A 707     -60.811 -41.196 -36.471  1.00  0.00           H  
ATOM  10970  N   GLY A 708     -60.616 -41.023 -31.403  1.00  0.00           N  
ATOM  10971  CA  GLY A 708     -60.378 -40.312 -30.169  1.00  0.00           C  
ATOM  10972  C   GLY A 708     -58.917 -39.932 -30.075  1.00  0.00           C  
ATOM  10973  O   GLY A 708     -58.569 -38.783 -29.787  1.00  0.00           O  
ATOM  10974  H   GLY A 708     -60.997 -41.963 -31.318  1.00  0.00           H  
ATOM  10975 1HA  GLY A 708     -61.018 -39.434 -30.099  1.00  0.00           H  
ATOM  10976 2HA  GLY A 708     -60.624 -40.972 -29.360  1.00  0.00           H  
ATOM  10977  N   ALA A 709     -58.049 -40.904 -30.331  1.00  0.00           N  
ATOM  10978  CA  ALA A 709     -56.633 -40.627 -30.285  1.00  0.00           C  
ATOM  10979  C   ALA A 709     -56.279 -39.512 -31.285  1.00  0.00           C  
ATOM  10980  O   ALA A 709     -55.585 -38.539 -30.939  1.00  0.00           O  
ATOM  10981  CB  ALA A 709     -55.876 -41.897 -30.593  1.00  0.00           C  
ATOM  10982  H   ALA A 709     -58.385 -41.848 -30.540  1.00  0.00           H  
ATOM  10983  HA  ALA A 709     -56.381 -40.281 -29.295  1.00  0.00           H  
ATOM  10984 1HB  ALA A 709     -54.849 -41.716 -30.558  1.00  0.00           H  
ATOM  10985 2HB  ALA A 709     -56.133 -42.652 -29.871  1.00  0.00           H  
ATOM  10986 3HB  ALA A 709     -56.142 -42.241 -31.571  1.00  0.00           H  
ATOM  10987  N   ALA A 710     -56.852 -39.590 -32.492  1.00  0.00           N  
ATOM  10988  CA  ALA A 710     -56.613 -38.556 -33.490  1.00  0.00           C  
ATOM  10989  C   ALA A 710     -57.121 -37.205 -33.003  1.00  0.00           C  
ATOM  10990  O   ALA A 710     -56.468 -36.182 -33.206  1.00  0.00           O  
ATOM  10991  CB  ALA A 710     -57.295 -38.890 -34.804  1.00  0.00           C  
ATOM  10992  H   ALA A 710     -57.427 -40.403 -32.724  1.00  0.00           H  
ATOM  10993  HA  ALA A 710     -55.536 -38.485 -33.650  1.00  0.00           H  
ATOM  10994 1HB  ALA A 710     -57.081 -38.108 -35.533  1.00  0.00           H  
ATOM  10995 2HB  ALA A 710     -56.936 -39.835 -35.174  1.00  0.00           H  
ATOM  10996 3HB  ALA A 710     -58.366 -38.953 -34.653  1.00  0.00           H  
ATOM  10997  N   SER A 711     -58.266 -37.212 -32.311  1.00  0.00           N  
ATOM  10998  CA  SER A 711     -58.901 -35.995 -31.823  1.00  0.00           C  
ATOM  10999  C   SER A 711     -57.975 -35.257 -30.873  1.00  0.00           C  
ATOM  11000  O   SER A 711     -57.877 -34.029 -30.928  1.00  0.00           O  
ATOM  11001  CB  SER A 711     -60.204 -36.321 -31.112  1.00  0.00           C  
ATOM  11002  OG  SER A 711     -61.122 -36.893 -31.993  1.00  0.00           O  
ATOM  11003  H   SER A 711     -58.750 -38.097 -32.171  1.00  0.00           H  
ATOM  11004  HA  SER A 711     -59.118 -35.351 -32.673  1.00  0.00           H  
ATOM  11005 1HB  SER A 711     -60.032 -36.981 -30.283  1.00  0.00           H  
ATOM  11006 2HB  SER A 711     -60.624 -35.403 -30.703  1.00  0.00           H  
ATOM  11007  HG  SER A 711     -60.706 -37.733 -32.303  1.00  0.00           H  
ATOM  11008  N   MET A 712     -57.244 -35.991 -30.023  1.00  0.00           N  
ATOM  11009  CA  MET A 712     -56.342 -35.312 -29.093  1.00  0.00           C  
ATOM  11010  C   MET A 712     -55.304 -34.522 -29.872  1.00  0.00           C  
ATOM  11011  O   MET A 712     -55.043 -33.351 -29.587  1.00  0.00           O  
ATOM  11012  CB  MET A 712     -55.603 -36.324 -28.203  1.00  0.00           C  
ATOM  11013  CG  MET A 712     -56.452 -37.030 -27.163  1.00  0.00           C  
ATOM  11014  SD  MET A 712     -55.471 -38.015 -25.975  1.00  0.00           S  
ATOM  11015  CE  MET A 712     -54.998 -39.475 -26.897  1.00  0.00           C  
ATOM  11016  H   MET A 712     -57.367 -37.009 -30.010  1.00  0.00           H  
ATOM  11017  HA  MET A 712     -56.915 -34.621 -28.479  1.00  0.00           H  
ATOM  11018 1HB  MET A 712     -55.147 -37.088 -28.832  1.00  0.00           H  
ATOM  11019 2HB  MET A 712     -54.799 -35.812 -27.683  1.00  0.00           H  
ATOM  11020 1HG  MET A 712     -57.021 -36.288 -26.609  1.00  0.00           H  
ATOM  11021 2HG  MET A 712     -57.151 -37.699 -27.674  1.00  0.00           H  
ATOM  11022 1HE  MET A 712     -54.390 -40.119 -26.274  1.00  0.00           H  
ATOM  11023 2HE  MET A 712     -55.887 -40.007 -27.186  1.00  0.00           H  
ATOM  11024 3HE  MET A 712     -54.429 -39.188 -27.784  1.00  0.00           H  
ATOM  11025  N   VAL A 713     -54.786 -35.102 -30.938  1.00  0.00           N  
ATOM  11026  CA  VAL A 713     -53.775 -34.388 -31.695  1.00  0.00           C  
ATOM  11027  C   VAL A 713     -54.369 -33.200 -32.426  1.00  0.00           C  
ATOM  11028  O   VAL A 713     -53.857 -32.079 -32.380  1.00  0.00           O  
ATOM  11029  CB  VAL A 713     -53.181 -35.283 -32.767  1.00  0.00           C  
ATOM  11030  CG1 VAL A 713     -52.228 -34.474 -33.618  1.00  0.00           C  
ATOM  11031  CG2 VAL A 713     -52.539 -36.456 -32.155  1.00  0.00           C  
ATOM  11032  H   VAL A 713     -55.061 -36.064 -31.176  1.00  0.00           H  
ATOM  11033  HA  VAL A 713     -53.001 -34.043 -31.011  1.00  0.00           H  
ATOM  11034  HB  VAL A 713     -53.982 -35.624 -33.406  1.00  0.00           H  
ATOM  11035 1HG1 VAL A 713     -51.823 -35.098 -34.405  1.00  0.00           H  
ATOM  11036 2HG1 VAL A 713     -52.757 -33.633 -34.063  1.00  0.00           H  
ATOM  11037 3HG1 VAL A 713     -51.420 -34.104 -32.997  1.00  0.00           H  
ATOM  11038 1HG2 VAL A 713     -52.148 -37.092 -32.941  1.00  0.00           H  
ATOM  11039 2HG2 VAL A 713     -51.744 -36.148 -31.523  1.00  0.00           H  
ATOM  11040 3HG2 VAL A 713     -53.281 -37.006 -31.574  1.00  0.00           H  
ATOM  11041  N   LEU A 714     -55.488 -33.437 -33.083  1.00  0.00           N  
ATOM  11042  CA  LEU A 714     -56.100 -32.413 -33.905  1.00  0.00           C  
ATOM  11043  C   LEU A 714     -56.523 -31.180 -33.088  1.00  0.00           C  
ATOM  11044  O   LEU A 714     -56.292 -30.037 -33.508  1.00  0.00           O  
ATOM  11045  CB  LEU A 714     -57.294 -33.068 -34.592  1.00  0.00           C  
ATOM  11046  CG  LEU A 714     -56.924 -34.181 -35.630  1.00  0.00           C  
ATOM  11047  CD1 LEU A 714     -58.208 -34.924 -36.043  1.00  0.00           C  
ATOM  11048  CD2 LEU A 714     -56.192 -33.558 -36.804  1.00  0.00           C  
ATOM  11049  H   LEU A 714     -55.899 -34.370 -33.047  1.00  0.00           H  
ATOM  11050  HA  LEU A 714     -55.376 -32.101 -34.657  1.00  0.00           H  
ATOM  11051 1HB  LEU A 714     -57.922 -33.518 -33.824  1.00  0.00           H  
ATOM  11052 2HB  LEU A 714     -57.868 -32.298 -35.106  1.00  0.00           H  
ATOM  11053  HG  LEU A 714     -56.259 -34.900 -35.182  1.00  0.00           H  
ATOM  11054 1HD1 LEU A 714     -57.965 -35.713 -36.762  1.00  0.00           H  
ATOM  11055 2HD1 LEU A 714     -58.656 -35.370 -35.156  1.00  0.00           H  
ATOM  11056 3HD1 LEU A 714     -58.916 -34.239 -36.484  1.00  0.00           H  
ATOM  11057 1HD2 LEU A 714     -55.925 -34.335 -37.523  1.00  0.00           H  
ATOM  11058 2HD2 LEU A 714     -56.814 -32.828 -37.278  1.00  0.00           H  
ATOM  11059 3HD2 LEU A 714     -55.294 -33.079 -36.438  1.00  0.00           H  
ATOM  11060  N   ASP A 715     -57.085 -31.393 -31.891  1.00  0.00           N  
ATOM  11061  CA  ASP A 715     -57.490 -30.256 -31.070  1.00  0.00           C  
ATOM  11062  C   ASP A 715     -56.324 -29.585 -30.327  1.00  0.00           C  
ATOM  11063  O   ASP A 715     -56.249 -28.350 -30.279  1.00  0.00           O  
ATOM  11064  CB  ASP A 715     -58.598 -30.661 -30.102  1.00  0.00           C  
ATOM  11065  CG  ASP A 715     -59.906 -30.964 -30.860  1.00  0.00           C  
ATOM  11066  OD1 ASP A 715     -59.978 -30.628 -32.037  1.00  0.00           O  
ATOM  11067  OD2 ASP A 715     -60.821 -31.517 -30.283  1.00  0.00           O  
ATOM  11068  H   ASP A 715     -57.254 -32.344 -31.560  1.00  0.00           H  
ATOM  11069  HA  ASP A 715     -57.916 -29.507 -31.737  1.00  0.00           H  
ATOM  11070 1HB  ASP A 715     -58.284 -31.559 -29.557  1.00  0.00           H  
ATOM  11071 2HB  ASP A 715     -58.765 -29.870 -29.374  1.00  0.00           H  
ATOM  11072  N   TYR A 716     -55.387 -30.359 -29.771  1.00  0.00           N  
ATOM  11073  CA  TYR A 716     -54.341 -29.713 -28.983  1.00  0.00           C  
ATOM  11074  C   TYR A 716     -53.279 -29.050 -29.858  1.00  0.00           C  
ATOM  11075  O   TYR A 716     -52.784 -27.966 -29.529  1.00  0.00           O  
ATOM  11076  CB  TYR A 716     -53.700 -30.700 -28.014  1.00  0.00           C  
ATOM  11077  CG  TYR A 716     -54.648 -31.159 -26.900  1.00  0.00           C  
ATOM  11078  CD1 TYR A 716     -54.914 -32.509 -26.721  1.00  0.00           C  
ATOM  11079  CD2 TYR A 716     -55.269 -30.227 -26.083  1.00  0.00           C  
ATOM  11080  CE1 TYR A 716     -55.775 -32.936 -25.745  1.00  0.00           C  
ATOM  11081  CE2 TYR A 716     -56.142 -30.652 -25.094  1.00  0.00           C  
ATOM  11082  CZ  TYR A 716     -56.392 -32.007 -24.926  1.00  0.00           C  
ATOM  11083  OH  TYR A 716     -57.256 -32.439 -23.944  1.00  0.00           O  
ATOM  11084  H   TYR A 716     -55.406 -31.379 -29.840  1.00  0.00           H  
ATOM  11085  HA  TYR A 716     -54.806 -28.928 -28.389  1.00  0.00           H  
ATOM  11086 1HB  TYR A 716     -53.382 -31.582 -28.569  1.00  0.00           H  
ATOM  11087 2HB  TYR A 716     -52.816 -30.257 -27.560  1.00  0.00           H  
ATOM  11088  HD1 TYR A 716     -54.430 -33.239 -27.351  1.00  0.00           H  
ATOM  11089  HD2 TYR A 716     -55.072 -29.164 -26.220  1.00  0.00           H  
ATOM  11090  HE1 TYR A 716     -55.965 -34.002 -25.617  1.00  0.00           H  
ATOM  11091  HE2 TYR A 716     -56.631 -29.925 -24.448  1.00  0.00           H  
ATOM  11092  HH  TYR A 716     -57.575 -31.684 -23.445  1.00  0.00           H  
ATOM  11093  N   THR A 717     -52.951 -29.639 -31.016  1.00  0.00           N  
ATOM  11094  CA  THR A 717     -51.939 -29.000 -31.850  1.00  0.00           C  
ATOM  11095  C   THR A 717     -52.461 -27.669 -32.384  1.00  0.00           C  
ATOM  11096  O   THR A 717     -51.687 -26.744 -32.630  1.00  0.00           O  
ATOM  11097  CB  THR A 717     -51.511 -29.890 -33.039  1.00  0.00           C  
ATOM  11098  OG1 THR A 717     -52.656 -30.238 -33.818  1.00  0.00           O  
ATOM  11099  CG2 THR A 717     -50.827 -31.122 -32.568  1.00  0.00           C  
ATOM  11100  H   THR A 717     -53.364 -30.525 -31.317  1.00  0.00           H  
ATOM  11101  HA  THR A 717     -51.060 -28.801 -31.239  1.00  0.00           H  
ATOM  11102  HB  THR A 717     -50.826 -29.331 -33.674  1.00  0.00           H  
ATOM  11103  HG1 THR A 717     -53.229 -30.828 -33.288  1.00  0.00           H  
ATOM  11104 1HG2 THR A 717     -50.539 -31.721 -33.413  1.00  0.00           H  
ATOM  11105 2HG2 THR A 717     -49.945 -30.833 -32.010  1.00  0.00           H  
ATOM  11106 3HG2 THR A 717     -51.493 -31.692 -31.936  1.00  0.00           H  
ATOM  11107  N   THR A 718     -53.781 -27.557 -32.522  1.00  0.00           N  
ATOM  11108  CA  THR A 718     -54.391 -26.332 -32.994  1.00  0.00           C  
ATOM  11109  C   THR A 718     -54.398 -25.268 -31.900  1.00  0.00           C  
ATOM  11110  O   THR A 718     -54.008 -24.125 -32.121  1.00  0.00           O  
ATOM  11111  CB  THR A 718     -55.842 -26.559 -33.456  1.00  0.00           C  
ATOM  11112  OG1 THR A 718     -55.884 -27.528 -34.527  1.00  0.00           O  
ATOM  11113  CG2 THR A 718     -56.416 -25.231 -33.944  1.00  0.00           C  
ATOM  11114  H   THR A 718     -54.366 -28.354 -32.305  1.00  0.00           H  
ATOM  11115  HA  THR A 718     -53.810 -25.963 -33.834  1.00  0.00           H  
ATOM  11116  HB  THR A 718     -56.442 -26.932 -32.622  1.00  0.00           H  
ATOM  11117  HG1 THR A 718     -55.950 -28.445 -34.144  1.00  0.00           H  
ATOM  11118 1HG2 THR A 718     -57.444 -25.379 -34.268  1.00  0.00           H  
ATOM  11119 2HG2 THR A 718     -56.390 -24.506 -33.129  1.00  0.00           H  
ATOM  11120 3HG2 THR A 718     -55.821 -24.860 -34.777  1.00  0.00           H  
ATOM  11121  N   ARG A 719     -54.793 -25.647 -30.685  1.00  0.00           N  
ATOM  11122  CA  ARG A 719     -54.870 -24.672 -29.598  1.00  0.00           C  
ATOM  11123  C   ARG A 719     -53.518 -24.033 -29.294  1.00  0.00           C  
ATOM  11124  O   ARG A 719     -53.438 -22.831 -29.040  1.00  0.00           O  
ATOM  11125  CB  ARG A 719     -55.403 -25.331 -28.336  1.00  0.00           C  
ATOM  11126  CG  ARG A 719     -56.886 -25.687 -28.361  1.00  0.00           C  
ATOM  11127  CD  ARG A 719     -57.290 -26.414 -27.128  1.00  0.00           C  
ATOM  11128  NE  ARG A 719     -58.700 -26.764 -27.136  1.00  0.00           N  
ATOM  11129  CZ  ARG A 719     -59.333 -27.416 -26.140  1.00  0.00           C  
ATOM  11130  NH1 ARG A 719     -58.674 -27.771 -25.059  1.00  0.00           N  
ATOM  11131  NH2 ARG A 719     -60.620 -27.694 -26.246  1.00  0.00           N  
ATOM  11132  H   ARG A 719     -55.100 -26.609 -30.525  1.00  0.00           H  
ATOM  11133  HA  ARG A 719     -55.564 -23.886 -29.896  1.00  0.00           H  
ATOM  11134 1HB  ARG A 719     -54.852 -26.258 -28.162  1.00  0.00           H  
ATOM  11135 2HB  ARG A 719     -55.227 -24.680 -27.482  1.00  0.00           H  
ATOM  11136 1HG  ARG A 719     -57.473 -24.771 -28.422  1.00  0.00           H  
ATOM  11137 2HG  ARG A 719     -57.103 -26.307 -29.223  1.00  0.00           H  
ATOM  11138 1HD  ARG A 719     -56.713 -27.337 -27.058  1.00  0.00           H  
ATOM  11139 2HD  ARG A 719     -57.094 -25.795 -26.256  1.00  0.00           H  
ATOM  11140  HE  ARG A 719     -59.244 -26.504 -27.949  1.00  0.00           H  
ATOM  11141 1HH1 ARG A 719     -57.693 -27.550 -24.971  1.00  0.00           H  
ATOM  11142 2HH1 ARG A 719     -59.154 -28.254 -24.312  1.00  0.00           H  
ATOM  11143 1HH2 ARG A 719     -61.130 -27.421 -27.075  1.00  0.00           H  
ATOM  11144 2HH2 ARG A 719     -61.095 -28.177 -25.497  1.00  0.00           H  
ATOM  11145  N   ARG A 720     -52.444 -24.815 -29.411  1.00  0.00           N  
ATOM  11146  CA  ARG A 720     -51.082 -24.341 -29.151  1.00  0.00           C  
ATOM  11147  C   ARG A 720     -50.621 -23.222 -30.096  1.00  0.00           C  
ATOM  11148  O   ARG A 720     -49.634 -22.542 -29.817  1.00  0.00           O  
ATOM  11149  CB  ARG A 720     -50.111 -25.504 -29.214  1.00  0.00           C  
ATOM  11150  CG  ARG A 720     -50.219 -26.474 -28.038  1.00  0.00           C  
ATOM  11151  CD  ARG A 720     -49.314 -27.633 -28.196  1.00  0.00           C  
ATOM  11152  NE  ARG A 720     -49.390 -28.542 -27.063  1.00  0.00           N  
ATOM  11153  CZ  ARG A 720     -48.721 -29.703 -26.976  1.00  0.00           C  
ATOM  11154  NH1 ARG A 720     -47.938 -30.077 -27.958  1.00  0.00           N  
ATOM  11155  NH2 ARG A 720     -48.849 -30.467 -25.904  1.00  0.00           N  
ATOM  11156  H   ARG A 720     -52.578 -25.806 -29.633  1.00  0.00           H  
ATOM  11157  HA  ARG A 720     -51.061 -23.948 -28.135  1.00  0.00           H  
ATOM  11158 1HB  ARG A 720     -50.298 -26.075 -30.128  1.00  0.00           H  
ATOM  11159 2HB  ARG A 720     -49.090 -25.131 -29.259  1.00  0.00           H  
ATOM  11160 1HG  ARG A 720     -49.949 -25.954 -27.120  1.00  0.00           H  
ATOM  11161 2HG  ARG A 720     -51.239 -26.836 -27.956  1.00  0.00           H  
ATOM  11162 1HD  ARG A 720     -49.600 -28.185 -29.093  1.00  0.00           H  
ATOM  11163 2HD  ARG A 720     -48.287 -27.289 -28.291  1.00  0.00           H  
ATOM  11164  HE  ARG A 720     -49.985 -28.280 -26.288  1.00  0.00           H  
ATOM  11165 1HH1 ARG A 720     -47.839 -29.492 -28.776  1.00  0.00           H  
ATOM  11166 2HH1 ARG A 720     -47.433 -30.946 -27.892  1.00  0.00           H  
ATOM  11167 1HH2 ARG A 720     -49.450 -30.176 -25.146  1.00  0.00           H  
ATOM  11168 2HH2 ARG A 720     -48.344 -31.339 -25.842  1.00  0.00           H  
ATOM  11169  N   ILE A 721     -51.298 -23.064 -31.228  1.00  0.00           N  
ATOM  11170  CA  ILE A 721     -51.004 -22.033 -32.214  1.00  0.00           C  
ATOM  11171  C   ILE A 721     -51.253 -20.616 -31.700  1.00  0.00           C  
ATOM  11172  O   ILE A 721     -50.576 -19.679 -32.130  1.00  0.00           O  
ATOM  11173  CB  ILE A 721     -51.847 -22.202 -33.486  1.00  0.00           C  
ATOM  11174  CG1 ILE A 721     -51.460 -23.451 -34.230  1.00  0.00           C  
ATOM  11175  CG2 ILE A 721     -51.716 -20.972 -34.373  1.00  0.00           C  
ATOM  11176  CD1 ILE A 721     -52.437 -23.786 -35.328  1.00  0.00           C  
ATOM  11177  H   ILE A 721     -52.111 -23.652 -31.411  1.00  0.00           H  
ATOM  11178  HA  ILE A 721     -49.952 -22.116 -32.484  1.00  0.00           H  
ATOM  11179  HB  ILE A 721     -52.866 -22.318 -33.207  1.00  0.00           H  
ATOM  11180 1HG1 ILE A 721     -50.468 -23.330 -34.659  1.00  0.00           H  
ATOM  11181 2HG1 ILE A 721     -51.437 -24.286 -33.525  1.00  0.00           H  
ATOM  11182 1HG2 ILE A 721     -52.342 -21.095 -35.255  1.00  0.00           H  
ATOM  11183 2HG2 ILE A 721     -52.041 -20.091 -33.821  1.00  0.00           H  
ATOM  11184 3HG2 ILE A 721     -50.679 -20.848 -34.676  1.00  0.00           H  
ATOM  11185 1HD1 ILE A 721     -52.127 -24.705 -35.825  1.00  0.00           H  
ATOM  11186 2HD1 ILE A 721     -53.426 -23.920 -34.894  1.00  0.00           H  
ATOM  11187 3HD1 ILE A 721     -52.467 -22.973 -36.049  1.00  0.00           H  
ATOM  11188  N   TYR A 722     -52.319 -20.449 -30.909  1.00  0.00           N  
ATOM  11189  CA  TYR A 722     -52.777 -19.126 -30.509  1.00  0.00           C  
ATOM  11190  C   TYR A 722     -52.404 -18.773 -29.068  1.00  0.00           C  
ATOM  11191  O   TYR A 722     -53.145 -19.110 -28.143  1.00  0.00           O  
ATOM  11192  OXT TYR A 722     -51.601 -17.859 -28.883  1.00  0.00           O  
ATOM  11193  CB  TYR A 722     -54.293 -19.091 -30.677  1.00  0.00           C  
ATOM  11194  CG  TYR A 722     -54.724 -19.405 -32.096  1.00  0.00           C  
ATOM  11195  CD1 TYR A 722     -55.001 -20.733 -32.430  1.00  0.00           C  
ATOM  11196  CD2 TYR A 722     -54.814 -18.419 -33.059  1.00  0.00           C  
ATOM  11197  CE1 TYR A 722     -55.374 -21.068 -33.714  1.00  0.00           C  
ATOM  11198  CE2 TYR A 722     -55.187 -18.755 -34.350  1.00  0.00           C  
ATOM  11199  CZ  TYR A 722     -55.466 -20.073 -34.677  1.00  0.00           C  
ATOM  11200  OH  TYR A 722     -55.834 -20.398 -35.963  1.00  0.00           O  
ATOM  11201  H   TYR A 722     -52.795 -21.275 -30.538  1.00  0.00           H  
ATOM  11202  HA  TYR A 722     -52.318 -18.387 -31.165  1.00  0.00           H  
ATOM  11203 1HB  TYR A 722     -54.752 -19.823 -30.009  1.00  0.00           H  
ATOM  11204 2HB  TYR A 722     -54.674 -18.107 -30.409  1.00  0.00           H  
ATOM  11205  HD1 TYR A 722     -54.918 -21.516 -31.669  1.00  0.00           H  
ATOM  11206  HD2 TYR A 722     -54.590 -17.383 -32.805  1.00  0.00           H  
ATOM  11207  HE1 TYR A 722     -55.586 -22.107 -33.965  1.00  0.00           H  
ATOM  11208  HE2 TYR A 722     -55.259 -17.980 -35.114  1.00  0.00           H  
ATOM  11209  HH  TYR A 722     -55.869 -19.599 -36.496  1.00  0.00           H  
TER   11210
ENDMDL

