HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 -34.662 55.077 18.225 1.00 0.00 N ATOM 2 CA GLY A 1 -35.468 53.867 18.104 1.00 0.00 C ATOM 3 C GLY A 1 -36.832 54.032 18.760 1.00 0.00 C ATOM 4 O GLY A 1 -37.851 53.632 18.198 1.00 0.00 O ATOM 5 1H GLY A 1 -33.767 54.931 17.779 1.00 0.00 H ATOM 6 2H GLY A 1 -35.137 55.847 17.778 1.00 0.00 H ATOM 7 3H GLY A 1 -34.520 55.292 19.202 1.00 0.00 H ATOM 8 1HA GLY A 1 -35.601 53.621 17.053 1.00 0.00 H ATOM 9 2HA GLY A 1 -34.938 53.037 18.566 1.00 0.00 H ATOM 10 N ILE A 2 -36.834 54.670 19.927 1.00 0.00 N ATOM 11 CA ILE A 2 -38.015 54.845 20.773 1.00 0.00 C ATOM 12 C ILE A 2 -39.226 55.489 20.109 1.00 0.00 C ATOM 13 O ILE A 2 -40.319 54.916 20.108 1.00 0.00 O ATOM 14 CB ILE A 2 -37.686 55.680 22.016 1.00 0.00 C ATOM 15 CG1 ILE A 2 -36.778 54.899 22.950 1.00 0.00 C ATOM 16 CG2 ILE A 2 -38.975 56.077 22.704 1.00 0.00 C ATOM 17 CD1 ILE A 2 -36.191 55.743 24.075 1.00 0.00 C ATOM 18 H ILE A 2 -35.949 55.010 20.275 1.00 0.00 H ATOM 19 HA ILE A 2 -38.307 53.861 21.127 1.00 0.00 H ATOM 20 HB ILE A 2 -37.140 56.575 21.719 1.00 0.00 H ATOM 21 1HG1 ILE A 2 -37.345 54.079 23.388 1.00 0.00 H ATOM 22 2HG1 ILE A 2 -35.959 54.472 22.371 1.00 0.00 H ATOM 23 1HG2 ILE A 2 -38.747 56.659 23.571 1.00 0.00 H ATOM 24 2HG2 ILE A 2 -39.589 56.664 22.029 1.00 0.00 H ATOM 25 3HG2 ILE A 2 -39.512 55.193 22.994 1.00 0.00 H ATOM 26 1HD1 ILE A 2 -35.558 55.128 24.698 1.00 0.00 H ATOM 27 2HD1 ILE A 2 -35.600 56.556 23.651 1.00 0.00 H ATOM 28 3HD1 ILE A 2 -36.994 56.156 24.676 1.00 0.00 H ATOM 29 N ILE A 3 -38.985 56.567 19.373 1.00 0.00 N ATOM 30 CA ILE A 3 -40.032 57.249 18.631 1.00 0.00 C ATOM 31 C ILE A 3 -40.748 56.419 17.562 1.00 0.00 C ATOM 32 O ILE A 3 -41.912 56.672 17.295 1.00 0.00 O ATOM 33 CB ILE A 3 -39.540 58.514 17.935 1.00 0.00 C ATOM 34 CG1 ILE A 3 -39.212 59.571 18.930 1.00 0.00 C ATOM 35 CG2 ILE A 3 -40.575 58.977 16.986 1.00 0.00 C ATOM 36 CD1 ILE A 3 -38.536 60.744 18.319 1.00 0.00 C ATOM 37 H ILE A 3 -38.071 56.993 19.432 1.00 0.00 H ATOM 38 HA ILE A 3 -40.797 57.514 19.348 1.00 0.00 H ATOM 39 HB ILE A 3 -38.639 58.304 17.407 1.00 0.00 H ATOM 40 1HG1 ILE A 3 -40.133 59.901 19.412 1.00 0.00 H ATOM 41 2HG1 ILE A 3 -38.563 59.146 19.697 1.00 0.00 H ATOM 42 1HG2 ILE A 3 -40.233 59.879 16.486 1.00 0.00 H ATOM 43 2HG2 ILE A 3 -40.754 58.207 16.260 1.00 0.00 H ATOM 44 3HG2 ILE A 3 -41.492 59.190 17.529 1.00 0.00 H ATOM 45 1HD1 ILE A 3 -38.326 61.470 19.082 1.00 0.00 H ATOM 46 2HD1 ILE A 3 -37.610 60.424 17.855 1.00 0.00 H ATOM 47 3HD1 ILE A 3 -39.175 61.185 17.572 1.00 0.00 H ATOM 48 N SER A 4 -40.071 55.508 16.876 1.00 0.00 N ATOM 49 CA SER A 4 -40.765 54.774 15.814 1.00 0.00 C ATOM 50 C SER A 4 -41.991 54.063 16.329 1.00 0.00 C ATOM 51 O SER A 4 -43.079 54.235 15.782 1.00 0.00 O ATOM 52 CB SER A 4 -39.828 53.765 15.188 1.00 0.00 C ATOM 53 OG SER A 4 -40.460 53.047 14.184 1.00 0.00 O ATOM 54 H SER A 4 -39.148 55.218 17.175 1.00 0.00 H ATOM 55 HA SER A 4 -41.054 55.473 15.047 1.00 0.00 H ATOM 56 1HB SER A 4 -38.967 54.265 14.778 1.00 0.00 H ATOM 57 2HB SER A 4 -39.492 53.118 15.919 1.00 0.00 H ATOM 58 HG SER A 4 -41.211 52.617 14.598 1.00 0.00 H ATOM 59 N GLY A 5 -41.851 53.365 17.440 1.00 0.00 N ATOM 60 CA GLY A 5 -42.981 52.662 18.012 1.00 0.00 C ATOM 61 C GLY A 5 -43.985 53.673 18.558 1.00 0.00 C ATOM 62 O GLY A 5 -45.191 53.508 18.405 1.00 0.00 O ATOM 63 H GLY A 5 -40.936 53.259 17.854 1.00 0.00 H ATOM 64 1HA GLY A 5 -43.450 52.032 17.255 1.00 0.00 H ATOM 65 2HA GLY A 5 -42.648 52.009 18.794 1.00 0.00 H ATOM 66 N ALA A 6 -43.486 54.805 19.050 1.00 0.00 N ATOM 67 CA ALA A 6 -44.379 55.764 19.667 1.00 0.00 C ATOM 68 C ALA A 6 -45.356 56.295 18.644 1.00 0.00 C ATOM 69 O ALA A 6 -46.562 56.328 18.893 1.00 0.00 O ATOM 70 CB ALA A 6 -43.609 56.902 20.313 1.00 0.00 C ATOM 71 H ALA A 6 -42.495 54.855 19.263 1.00 0.00 H ATOM 72 HA ALA A 6 -44.947 55.251 20.443 1.00 0.00 H ATOM 73 1HB ALA A 6 -44.307 57.597 20.782 1.00 0.00 H ATOM 74 2HB ALA A 6 -42.931 56.505 21.071 1.00 0.00 H ATOM 75 3HB ALA A 6 -43.045 57.412 19.552 1.00 0.00 H ATOM 76 N LEU A 7 -44.860 56.455 17.420 1.00 0.00 N ATOM 77 CA LEU A 7 -45.649 57.064 16.377 1.00 0.00 C ATOM 78 C LEU A 7 -46.700 56.058 15.915 1.00 0.00 C ATOM 79 O LEU A 7 -47.851 56.407 15.690 1.00 0.00 O ATOM 80 CB LEU A 7 -44.782 57.491 15.218 1.00 0.00 C ATOM 81 CG LEU A 7 -43.839 58.587 15.543 1.00 0.00 C ATOM 82 CD1 LEU A 7 -43.073 58.946 14.349 1.00 0.00 C ATOM 83 CD2 LEU A 7 -44.583 59.728 16.051 1.00 0.00 C ATOM 84 H LEU A 7 -43.859 56.466 17.317 1.00 0.00 H ATOM 85 HA LEU A 7 -46.123 57.948 16.782 1.00 0.00 H ATOM 86 1HB LEU A 7 -44.208 56.628 14.876 1.00 0.00 H ATOM 87 2HB LEU A 7 -45.393 57.803 14.437 1.00 0.00 H ATOM 88 HG LEU A 7 -43.158 58.262 16.273 1.00 0.00 H ATOM 89 1HD1 LEU A 7 -42.379 59.752 14.589 1.00 0.00 H ATOM 90 2HD1 LEU A 7 -42.542 58.108 14.027 1.00 0.00 H ATOM 91 3HD1 LEU A 7 -43.754 59.275 13.566 1.00 0.00 H ATOM 92 1HD2 LEU A 7 -43.889 60.532 16.291 1.00 0.00 H ATOM 93 2HD2 LEU A 7 -45.285 60.065 15.292 1.00 0.00 H ATOM 94 3HD2 LEU A 7 -45.128 59.438 16.949 1.00 0.00 H ATOM 95 N LEU A 8 -46.377 54.778 15.986 1.00 0.00 N ATOM 96 CA LEU A 8 -47.347 53.795 15.535 1.00 0.00 C ATOM 97 C LEU A 8 -48.490 53.774 16.557 1.00 0.00 C ATOM 98 O LEU A 8 -49.667 53.660 16.213 1.00 0.00 O ATOM 99 CB LEU A 8 -46.699 52.405 15.408 1.00 0.00 C ATOM 100 CG LEU A 8 -47.532 51.352 14.802 1.00 0.00 C ATOM 101 CD1 LEU A 8 -47.952 51.798 13.477 1.00 0.00 C ATOM 102 CD2 LEU A 8 -46.720 50.040 14.732 1.00 0.00 C ATOM 103 H LEU A 8 -45.401 54.518 16.037 1.00 0.00 H ATOM 104 HA LEU A 8 -47.709 54.077 14.546 1.00 0.00 H ATOM 105 1HB LEU A 8 -45.827 52.491 14.823 1.00 0.00 H ATOM 106 2HB LEU A 8 -46.417 52.066 16.369 1.00 0.00 H ATOM 107 HG LEU A 8 -48.425 51.195 15.406 1.00 0.00 H ATOM 108 1HD1 LEU A 8 -48.562 51.036 13.024 1.00 0.00 H ATOM 109 2HD1 LEU A 8 -48.520 52.707 13.573 1.00 0.00 H ATOM 110 3HD1 LEU A 8 -47.076 51.977 12.856 1.00 0.00 H ATOM 111 1HD2 LEU A 8 -47.331 49.256 14.285 1.00 0.00 H ATOM 112 2HD2 LEU A 8 -45.827 50.195 14.124 1.00 0.00 H ATOM 113 3HD2 LEU A 8 -46.424 49.739 15.739 1.00 0.00 H ATOM 114 N GLN A 9 -48.094 53.947 17.827 1.00 0.00 N ATOM 115 CA GLN A 9 -48.944 53.835 19.012 1.00 0.00 C ATOM 116 C GLN A 9 -49.714 55.114 19.461 1.00 0.00 C ATOM 117 O GLN A 9 -50.562 55.010 20.341 1.00 0.00 O ATOM 118 CB GLN A 9 -48.082 53.349 20.172 1.00 0.00 C ATOM 119 CG GLN A 9 -47.542 51.935 19.998 1.00 0.00 C ATOM 120 CD GLN A 9 -46.630 51.516 21.143 1.00 0.00 C ATOM 121 OE1 GLN A 9 -47.060 51.414 22.293 1.00 0.00 O ATOM 122 NE2 GLN A 9 -45.364 51.272 20.829 1.00 0.00 N ATOM 123 H GLN A 9 -47.094 54.014 17.983 1.00 0.00 H ATOM 124 HA GLN A 9 -49.734 53.123 18.778 1.00 0.00 H ATOM 125 1HB GLN A 9 -47.240 54.015 20.299 1.00 0.00 H ATOM 126 2HB GLN A 9 -48.653 53.376 21.081 1.00 0.00 H ATOM 127 1HG GLN A 9 -48.380 51.240 19.958 1.00 0.00 H ATOM 128 2HG GLN A 9 -46.970 51.887 19.069 1.00 0.00 H ATOM 129 1HE2 GLN A 9 -44.716 50.993 21.540 1.00 0.00 H ATOM 130 2HE2 GLN A 9 -45.055 51.367 19.882 1.00 0.00 H ATOM 131 N ILE A 10 -49.501 56.270 18.794 1.00 0.00 N ATOM 132 CA ILE A 10 -50.045 57.613 19.187 1.00 0.00 C ATOM 133 C ILE A 10 -51.471 57.649 19.777 1.00 0.00 C ATOM 134 O ILE A 10 -51.656 58.090 20.909 1.00 0.00 O ATOM 135 CB ILE A 10 -50.032 58.595 17.963 1.00 0.00 C ATOM 136 CG1 ILE A 10 -48.670 58.915 17.612 1.00 0.00 C ATOM 137 CG2 ILE A 10 -50.822 59.895 18.232 1.00 0.00 C ATOM 138 CD1 ILE A 10 -48.528 59.597 16.275 1.00 0.00 C ATOM 139 H ILE A 10 -48.715 56.273 18.156 1.00 0.00 H ATOM 140 HA ILE A 10 -49.399 58.007 19.971 1.00 0.00 H ATOM 141 HB ILE A 10 -50.482 58.103 17.101 1.00 0.00 H ATOM 142 1HG1 ILE A 10 -48.245 59.564 18.377 1.00 0.00 H ATOM 143 2HG1 ILE A 10 -48.130 58.048 17.597 1.00 0.00 H ATOM 144 1HG2 ILE A 10 -50.780 60.536 17.353 1.00 0.00 H ATOM 145 2HG2 ILE A 10 -51.845 59.671 18.450 1.00 0.00 H ATOM 146 3HG2 ILE A 10 -50.387 60.402 19.068 1.00 0.00 H ATOM 147 1HD1 ILE A 10 -47.477 59.804 16.081 1.00 0.00 H ATOM 148 2HD1 ILE A 10 -48.920 58.948 15.491 1.00 0.00 H ATOM 149 3HD1 ILE A 10 -49.085 60.532 16.284 1.00 0.00 H ATOM 150 N ARG A 11 -52.443 57.047 19.089 1.00 0.00 N ATOM 151 CA ARG A 11 -53.802 56.912 19.610 1.00 0.00 C ATOM 152 C ARG A 11 -53.924 56.217 20.966 1.00 0.00 C ATOM 153 O ARG A 11 -54.666 56.667 21.837 1.00 0.00 O ATOM 154 CB ARG A 11 -54.665 56.148 18.624 1.00 0.00 C ATOM 155 CG ARG A 11 -56.099 55.933 19.072 1.00 0.00 C ATOM 156 CD ARG A 11 -56.885 55.201 18.052 1.00 0.00 C ATOM 157 NE ARG A 11 -56.382 53.849 17.847 1.00 0.00 N ATOM 158 CZ ARG A 11 -56.674 52.795 18.636 1.00 0.00 C ATOM 159 NH1 ARG A 11 -57.464 52.949 19.674 1.00 0.00 N ATOM 160 NH2 ARG A 11 -56.164 51.606 18.364 1.00 0.00 N ATOM 161 H ARG A 11 -52.263 56.778 18.133 1.00 0.00 H ATOM 162 HA ARG A 11 -54.211 57.918 19.727 1.00 0.00 H ATOM 163 1HB ARG A 11 -54.689 56.682 17.676 1.00 0.00 H ATOM 164 2HB ARG A 11 -54.223 55.168 18.439 1.00 0.00 H ATOM 165 1HG ARG A 11 -56.108 55.351 19.994 1.00 0.00 H ATOM 166 2HG ARG A 11 -56.575 56.898 19.245 1.00 0.00 H ATOM 167 1HD ARG A 11 -57.924 55.134 18.373 1.00 0.00 H ATOM 168 2HD ARG A 11 -56.832 55.733 17.102 1.00 0.00 H ATOM 169 HE ARG A 11 -55.770 53.690 17.058 1.00 0.00 H ATOM 170 1HH1 ARG A 11 -57.854 53.859 19.883 1.00 0.00 H ATOM 171 2HH1 ARG A 11 -57.681 52.160 20.265 1.00 0.00 H ATOM 172 1HH2 ARG A 11 -55.556 51.487 17.566 1.00 0.00 H ATOM 173 2HH2 ARG A 11 -56.383 50.817 18.955 1.00 0.00 H ATOM 174 N THR A 12 -53.163 55.143 21.156 1.00 0.00 N ATOM 175 CA THR A 12 -53.256 54.307 22.349 1.00 0.00 C ATOM 176 C THR A 12 -52.407 54.851 23.495 1.00 0.00 C ATOM 177 O THR A 12 -52.444 54.331 24.611 1.00 0.00 O ATOM 178 CB THR A 12 -52.834 52.862 22.043 1.00 0.00 C ATOM 179 OG1 THR A 12 -51.460 52.832 21.662 1.00 0.00 O ATOM 180 CG2 THR A 12 -53.687 52.305 20.917 1.00 0.00 C ATOM 181 H THR A 12 -52.466 54.919 20.465 1.00 0.00 H ATOM 182 HA THR A 12 -54.293 54.300 22.683 1.00 0.00 H ATOM 183 HB THR A 12 -52.961 52.251 22.935 1.00 0.00 H ATOM 184 HG1 THR A 12 -51.291 53.524 21.018 1.00 0.00 H ATOM 185 1HG2 THR A 12 -53.384 51.281 20.704 1.00 0.00 H ATOM 186 2HG2 THR A 12 -54.736 52.319 21.214 1.00 0.00 H ATOM 187 3HG2 THR A 12 -53.553 52.918 20.024 1.00 0.00 H ATOM 188 N LEU A 13 -51.625 55.889 23.207 1.00 0.00 N ATOM 189 CA LEU A 13 -50.802 56.548 24.206 1.00 0.00 C ATOM 190 C LEU A 13 -51.529 57.776 24.728 1.00 0.00 C ATOM 191 O LEU A 13 -51.033 58.468 25.617 1.00 0.00 O ATOM 192 CB LEU A 13 -49.447 56.946 23.616 1.00 0.00 C ATOM 193 CG LEU A 13 -48.611 55.811 23.057 1.00 0.00 C ATOM 194 CD1 LEU A 13 -47.330 56.382 22.437 1.00 0.00 C ATOM 195 CD2 LEU A 13 -48.298 54.840 24.153 1.00 0.00 C ATOM 196 H LEU A 13 -51.575 56.217 22.257 1.00 0.00 H ATOM 197 HA LEU A 13 -50.634 55.860 25.034 1.00 0.00 H ATOM 198 1HB LEU A 13 -49.610 57.648 22.822 1.00 0.00 H ATOM 199 2HB LEU A 13 -48.860 57.437 24.391 1.00 0.00 H ATOM 200 HG LEU A 13 -49.165 55.308 22.274 1.00 0.00 H ATOM 201 1HD1 LEU A 13 -46.725 55.571 22.033 1.00 0.00 H ATOM 202 2HD1 LEU A 13 -47.592 57.073 21.633 1.00 0.00 H ATOM 203 3HD1 LEU A 13 -46.763 56.910 23.199 1.00 0.00 H ATOM 204 1HD2 LEU A 13 -47.699 54.024 23.757 1.00 0.00 H ATOM 205 2HD2 LEU A 13 -47.751 55.348 24.926 1.00 0.00 H ATOM 206 3HD2 LEU A 13 -49.227 54.444 24.564 1.00 0.00 H ATOM 207 N LEU A 14 -52.726 58.002 24.180 1.00 0.00 N ATOM 208 CA LEU A 14 -53.568 59.153 24.471 1.00 0.00 C ATOM 209 C LEU A 14 -52.841 60.463 24.248 1.00 0.00 C ATOM 210 O LEU A 14 -52.947 61.377 25.067 1.00 0.00 O ATOM 211 CB LEU A 14 -54.080 59.111 25.916 1.00 0.00 C ATOM 212 CG LEU A 14 -54.894 57.873 26.268 1.00 0.00 C ATOM 213 CD1 LEU A 14 -55.309 57.946 27.730 1.00 0.00 C ATOM 214 CD2 LEU A 14 -56.102 57.802 25.346 1.00 0.00 C ATOM 215 H LEU A 14 -53.054 57.385 23.450 1.00 0.00 H ATOM 216 HA LEU A 14 -54.421 59.131 23.794 1.00 0.00 H ATOM 217 1HB LEU A 14 -53.245 59.158 26.592 1.00 0.00 H ATOM 218 2HB LEU A 14 -54.702 59.988 26.089 1.00 0.00 H ATOM 219 HG LEU A 14 -54.283 56.978 26.141 1.00 0.00 H ATOM 220 1HD1 LEU A 14 -55.891 57.061 27.987 1.00 0.00 H ATOM 221 2HD1 LEU A 14 -54.418 57.989 28.359 1.00 0.00 H ATOM 222 3HD1 LEU A 14 -55.912 58.838 27.893 1.00 0.00 H ATOM 223 1HD2 LEU A 14 -56.693 56.919 25.588 1.00 0.00 H ATOM 224 2HD2 LEU A 14 -56.713 58.696 25.478 1.00 0.00 H ATOM 225 3HD2 LEU A 14 -55.764 57.742 24.309 1.00 0.00 H ATOM 226 N VAL A 15 -52.120 60.574 23.130 1.00 0.00 N ATOM 227 CA VAL A 15 -51.424 61.823 22.851 1.00 0.00 C ATOM 228 C VAL A 15 -52.429 62.944 22.717 1.00 0.00 C ATOM 229 O VAL A 15 -52.241 64.017 23.286 1.00 0.00 O ATOM 230 CB VAL A 15 -50.608 61.705 21.572 1.00 0.00 C ATOM 231 CG1 VAL A 15 -50.035 63.067 21.189 1.00 0.00 C ATOM 232 CG2 VAL A 15 -49.510 60.680 21.775 1.00 0.00 C ATOM 233 H VAL A 15 -52.060 59.808 22.461 1.00 0.00 H ATOM 234 HA VAL A 15 -50.753 62.043 23.682 1.00 0.00 H ATOM 235 HB VAL A 15 -51.254 61.393 20.775 1.00 0.00 H ATOM 236 1HG1 VAL A 15 -49.453 62.973 20.272 1.00 0.00 H ATOM 237 2HG1 VAL A 15 -50.848 63.767 21.030 1.00 0.00 H ATOM 238 3HG1 VAL A 15 -49.391 63.430 21.989 1.00 0.00 H ATOM 239 1HG2 VAL A 15 -48.922 60.589 20.864 1.00 0.00 H ATOM 240 2HG2 VAL A 15 -48.864 60.998 22.594 1.00 0.00 H ATOM 241 3HG2 VAL A 15 -49.952 59.726 22.015 1.00 0.00 H ATOM 242 N LEU A 16 -53.499 62.654 21.972 1.00 0.00 N ATOM 243 CA LEU A 16 -54.649 63.538 21.812 1.00 0.00 C ATOM 244 C LEU A 16 -54.222 64.981 21.493 1.00 0.00 C ATOM 245 O LEU A 16 -54.456 65.878 22.304 1.00 0.00 O ATOM 246 CB LEU A 16 -55.448 63.481 23.110 1.00 0.00 C ATOM 247 CG LEU A 16 -55.993 62.080 23.454 1.00 0.00 C ATOM 248 CD1 LEU A 16 -56.606 62.101 24.843 1.00 0.00 C ATOM 249 CD2 LEU A 16 -57.014 61.674 22.408 1.00 0.00 C ATOM 250 H LEU A 16 -53.524 61.762 21.497 1.00 0.00 H ATOM 251 HA LEU A 16 -55.261 63.182 20.991 1.00 0.00 H ATOM 252 1HB LEU A 16 -54.808 63.813 23.928 1.00 0.00 H ATOM 253 2HB LEU A 16 -56.289 64.169 23.035 1.00 0.00 H ATOM 254 HG LEU A 16 -55.178 61.359 23.464 1.00 0.00 H ATOM 255 1HD1 LEU A 16 -56.990 61.110 25.085 1.00 0.00 H ATOM 256 2HD1 LEU A 16 -55.843 62.383 25.572 1.00 0.00 H ATOM 257 3HD1 LEU A 16 -57.420 62.822 24.871 1.00 0.00 H ATOM 258 1HD2 LEU A 16 -57.403 60.683 22.647 1.00 0.00 H ATOM 259 2HD2 LEU A 16 -57.834 62.392 22.400 1.00 0.00 H ATOM 260 3HD2 LEU A 16 -56.541 61.653 21.425 1.00 0.00 H ATOM 261 N THR A 17 -53.590 65.244 20.330 1.00 0.00 N ATOM 262 CA THR A 17 -53.428 64.354 19.168 1.00 0.00 C ATOM 263 C THR A 17 -52.070 64.565 18.492 1.00 0.00 C ATOM 264 O THR A 17 -51.165 65.140 19.091 1.00 0.00 O ATOM 265 CB THR A 17 -54.583 64.602 18.148 1.00 0.00 C ATOM 266 OG1 THR A 17 -54.534 63.611 17.116 1.00 0.00 O ATOM 267 CG2 THR A 17 -54.464 66.010 17.503 1.00 0.00 C ATOM 268 H THR A 17 -53.196 66.169 20.235 1.00 0.00 H ATOM 269 HA THR A 17 -53.481 63.318 19.477 1.00 0.00 H ATOM 270 HB THR A 17 -55.540 64.527 18.662 1.00 0.00 H ATOM 271 HG1 THR A 17 -54.734 62.750 17.491 1.00 0.00 H ATOM 272 1HG2 THR A 17 -55.279 66.158 16.799 1.00 0.00 H ATOM 273 2HG2 THR A 17 -54.515 66.771 18.281 1.00 0.00 H ATOM 274 3HG2 THR A 17 -53.531 66.101 16.985 1.00 0.00 H ATOM 275 N CYS A 18 -51.954 64.106 17.238 1.00 0.00 N ATOM 276 CA CYS A 18 -50.726 64.139 16.435 1.00 0.00 C ATOM 277 C CYS A 18 -50.040 65.520 16.371 1.00 0.00 C ATOM 278 O CYS A 18 -48.866 65.618 16.014 1.00 0.00 O ATOM 279 CB CYS A 18 -51.032 63.681 15.017 1.00 0.00 C ATOM 280 SG CYS A 18 -52.193 64.774 14.158 1.00 0.00 S ATOM 281 H CYS A 18 -52.766 63.680 16.827 1.00 0.00 H ATOM 282 HA CYS A 18 -50.018 63.457 16.891 1.00 0.00 H ATOM 283 1HB CYS A 18 -50.107 63.635 14.441 1.00 0.00 H ATOM 284 2HB CYS A 18 -51.452 62.677 15.039 1.00 0.00 H ATOM 285 HG CYS A 18 -51.476 65.888 14.310 1.00 0.00 H ATOM 286 N HIS A 19 -50.789 66.594 16.592 1.00 0.00 N ATOM 287 CA HIS A 19 -50.203 67.925 16.550 1.00 0.00 C ATOM 288 C HIS A 19 -49.207 68.063 17.700 1.00 0.00 C ATOM 289 O HIS A 19 -48.234 68.819 17.615 1.00 0.00 O ATOM 290 CB HIS A 19 -51.308 68.971 16.653 1.00 0.00 C ATOM 291 CG HIS A 19 -52.197 68.973 15.465 1.00 0.00 C ATOM 292 ND1 HIS A 19 -53.442 69.559 15.464 1.00 0.00 N ATOM 293 CD2 HIS A 19 -52.022 68.453 14.229 1.00 0.00 C ATOM 294 CE1 HIS A 19 -53.996 69.403 14.275 1.00 0.00 C ATOM 295 NE2 HIS A 19 -53.155 68.734 13.509 1.00 0.00 N ATOM 296 H HIS A 19 -51.766 66.486 16.817 1.00 0.00 H ATOM 297 HA HIS A 19 -49.677 68.073 15.607 1.00 0.00 H ATOM 298 1HB HIS A 19 -51.908 68.780 17.545 1.00 0.00 H ATOM 299 2HB HIS A 19 -50.866 69.961 16.763 1.00 0.00 H ATOM 300 HD2 HIS A 19 -51.143 67.912 13.874 1.00 0.00 H ATOM 301 HE1 HIS A 19 -54.980 69.763 13.979 1.00 0.00 H ATOM 302 HE2 HIS A 19 -53.314 68.470 12.547 1.00 0.00 H ATOM 303 N GLU A 20 -49.585 67.472 18.835 1.00 0.00 N ATOM 304 CA GLU A 20 -48.767 67.470 20.035 1.00 0.00 C ATOM 305 C GLU A 20 -47.579 66.558 19.823 1.00 0.00 C ATOM 306 O GLU A 20 -46.451 66.924 20.112 1.00 0.00 O ATOM 307 CB GLU A 20 -49.585 67.012 21.247 1.00 0.00 C ATOM 308 CG GLU A 20 -50.720 67.950 21.639 1.00 0.00 C ATOM 309 CD GLU A 20 -50.244 69.312 22.055 1.00 0.00 C ATOM 310 OE1 GLU A 20 -49.392 69.388 22.904 1.00 0.00 O ATOM 311 OE2 GLU A 20 -50.733 70.280 21.520 1.00 0.00 O ATOM 312 H GLU A 20 -50.278 66.745 18.760 1.00 0.00 H ATOM 313 HA GLU A 20 -48.451 68.491 20.248 1.00 0.00 H ATOM 314 1HB GLU A 20 -50.016 66.041 21.048 1.00 0.00 H ATOM 315 2HB GLU A 20 -48.927 66.908 22.112 1.00 0.00 H ATOM 316 1HG GLU A 20 -51.395 68.058 20.789 1.00 0.00 H ATOM 317 2HG GLU A 20 -51.279 67.501 22.460 1.00 0.00 H ATOM 318 N GLN A 21 -47.800 65.503 19.042 1.00 0.00 N ATOM 319 CA GLN A 21 -46.730 64.560 18.751 1.00 0.00 C ATOM 320 C GLN A 21 -45.597 65.280 18.040 1.00 0.00 C ATOM 321 O GLN A 21 -44.438 65.159 18.436 1.00 0.00 O ATOM 322 CB GLN A 21 -47.250 63.412 17.891 1.00 0.00 C ATOM 323 CG GLN A 21 -46.228 62.489 17.454 1.00 0.00 C ATOM 324 CD GLN A 21 -45.696 62.940 16.092 1.00 0.00 C ATOM 325 OE1 GLN A 21 -46.478 63.272 15.198 1.00 0.00 O ATOM 326 NE2 GLN A 21 -44.396 62.954 15.930 1.00 0.00 N ATOM 327 H GLN A 21 -48.758 65.172 18.988 1.00 0.00 H ATOM 328 HA GLN A 21 -46.370 64.136 19.688 1.00 0.00 H ATOM 329 1HB GLN A 21 -47.993 62.850 18.452 1.00 0.00 H ATOM 330 2HB GLN A 21 -47.732 63.796 17.024 1.00 0.00 H ATOM 331 1HG GLN A 21 -45.421 62.483 18.184 1.00 0.00 H ATOM 332 2HG GLN A 21 -46.663 61.499 17.371 1.00 0.00 H ATOM 333 1HE2 GLN A 21 -44.019 63.242 15.054 1.00 0.00 H ATOM 334 2HE2 GLN A 21 -43.797 62.678 16.676 1.00 0.00 H ATOM 335 N GLU A 22 -45.965 66.165 17.107 1.00 0.00 N ATOM 336 CA GLU A 22 -44.980 66.913 16.340 1.00 0.00 C ATOM 337 C GLU A 22 -44.187 67.828 17.276 1.00 0.00 C ATOM 338 O GLU A 22 -42.958 67.815 17.276 1.00 0.00 O ATOM 339 CB GLU A 22 -45.676 67.740 15.260 1.00 0.00 C ATOM 340 CG GLU A 22 -46.247 66.913 14.114 1.00 0.00 C ATOM 341 CD GLU A 22 -46.954 67.752 13.076 1.00 0.00 C ATOM 342 OE1 GLU A 22 -47.112 68.929 13.295 1.00 0.00 O ATOM 343 OE2 GLU A 22 -47.335 67.211 12.064 1.00 0.00 O ATOM 344 H GLU A 22 -46.905 66.087 16.738 1.00 0.00 H ATOM 345 HA GLU A 22 -44.301 66.210 15.856 1.00 0.00 H ATOM 346 1HB GLU A 22 -46.494 68.307 15.708 1.00 0.00 H ATOM 347 2HB GLU A 22 -44.972 68.457 14.840 1.00 0.00 H ATOM 348 1HG GLU A 22 -45.434 66.369 13.633 1.00 0.00 H ATOM 349 2HG GLU A 22 -46.944 66.185 14.523 1.00 0.00 H ATOM 350 N MET A 23 -44.896 68.430 18.233 1.00 0.00 N ATOM 351 CA MET A 23 -44.284 69.301 19.230 1.00 0.00 C ATOM 352 C MET A 23 -43.296 68.508 20.103 1.00 0.00 C ATOM 353 O MET A 23 -42.157 68.913 20.303 1.00 0.00 O ATOM 354 CB MET A 23 -45.370 69.960 20.094 1.00 0.00 C ATOM 355 CG MET A 23 -44.864 70.857 21.161 1.00 0.00 C ATOM 356 SD MET A 23 -44.413 69.969 22.616 1.00 0.00 S ATOM 357 CE MET A 23 -46.027 69.403 23.190 1.00 0.00 C ATOM 358 H MET A 23 -45.903 68.482 18.116 1.00 0.00 H ATOM 359 HA MET A 23 -43.739 70.089 18.712 1.00 0.00 H ATOM 360 1HB MET A 23 -46.034 70.547 19.460 1.00 0.00 H ATOM 361 2HB MET A 23 -45.968 69.209 20.569 1.00 0.00 H ATOM 362 1HG MET A 23 -43.992 71.399 20.798 1.00 0.00 H ATOM 363 2HG MET A 23 -45.632 71.585 21.420 1.00 0.00 H ATOM 364 1HE MET A 23 -45.905 68.825 24.106 1.00 0.00 H ATOM 365 2HE MET A 23 -46.667 70.262 23.387 1.00 0.00 H ATOM 366 3HE MET A 23 -46.488 68.776 22.425 1.00 0.00 H ATOM 367 N VAL A 24 -43.727 67.320 20.528 1.00 0.00 N ATOM 368 CA VAL A 24 -42.965 66.448 21.414 1.00 0.00 C ATOM 369 C VAL A 24 -41.688 65.889 20.801 1.00 0.00 C ATOM 370 O VAL A 24 -40.616 66.000 21.395 1.00 0.00 O ATOM 371 CB VAL A 24 -43.842 65.270 21.868 1.00 0.00 C ATOM 372 CG1 VAL A 24 -42.985 64.246 22.567 1.00 0.00 C ATOM 373 CG2 VAL A 24 -44.956 65.793 22.780 1.00 0.00 C ATOM 374 H VAL A 24 -44.703 67.115 20.389 1.00 0.00 H ATOM 375 HA VAL A 24 -42.671 67.033 22.288 1.00 0.00 H ATOM 376 HB VAL A 24 -44.281 64.785 20.999 1.00 0.00 H ATOM 377 1HG1 VAL A 24 -43.603 63.410 22.890 1.00 0.00 H ATOM 378 2HG1 VAL A 24 -42.218 63.885 21.883 1.00 0.00 H ATOM 379 3HG1 VAL A 24 -42.519 64.705 23.429 1.00 0.00 H ATOM 380 1HG2 VAL A 24 -45.582 64.966 23.104 1.00 0.00 H ATOM 381 2HG2 VAL A 24 -44.516 66.279 23.653 1.00 0.00 H ATOM 382 3HG2 VAL A 24 -45.559 66.509 22.238 1.00 0.00 H ATOM 383 N VAL A 25 -41.741 65.479 19.536 1.00 0.00 N ATOM 384 CA VAL A 25 -40.529 64.953 18.923 1.00 0.00 C ATOM 385 C VAL A 25 -39.611 66.120 18.554 1.00 0.00 C ATOM 386 O VAL A 25 -38.390 65.970 18.542 1.00 0.00 O ATOM 387 CB VAL A 25 -40.848 64.125 17.654 1.00 0.00 C ATOM 388 CG1 VAL A 25 -41.739 62.940 18.024 1.00 0.00 C ATOM 389 CG2 VAL A 25 -41.513 64.994 16.606 1.00 0.00 C ATOM 390 H VAL A 25 -42.635 65.370 19.076 1.00 0.00 H ATOM 391 HA VAL A 25 -40.017 64.311 19.643 1.00 0.00 H ATOM 392 HB VAL A 25 -39.922 63.720 17.245 1.00 0.00 H ATOM 393 1HG1 VAL A 25 -41.961 62.360 17.130 1.00 0.00 H ATOM 394 2HG1 VAL A 25 -41.231 62.311 18.742 1.00 0.00 H ATOM 395 3HG1 VAL A 25 -42.668 63.306 18.459 1.00 0.00 H ATOM 396 1HG2 VAL A 25 -41.729 64.397 15.723 1.00 0.00 H ATOM 397 2HG2 VAL A 25 -42.423 65.389 17.004 1.00 0.00 H ATOM 398 3HG2 VAL A 25 -40.853 65.809 16.334 1.00 0.00 H ATOM 399 N SER A 26 -40.195 67.321 18.420 1.00 0.00 N ATOM 400 CA SER A 26 -39.405 68.507 18.150 1.00 0.00 C ATOM 401 C SER A 26 -38.622 68.850 19.407 1.00 0.00 C ATOM 402 O SER A 26 -37.456 69.207 19.322 1.00 0.00 O ATOM 403 CB SER A 26 -40.272 69.684 17.738 1.00 0.00 C ATOM 404 OG SER A 26 -40.916 69.431 16.519 1.00 0.00 O ATOM 405 H SER A 26 -41.199 67.378 18.319 1.00 0.00 H ATOM 406 HA SER A 26 -38.714 68.298 17.336 1.00 0.00 H ATOM 407 1HB SER A 26 -40.999 69.877 18.492 1.00 0.00 H ATOM 408 2HB SER A 26 -39.653 70.576 17.647 1.00 0.00 H ATOM 409 HG SER A 26 -41.565 68.746 16.701 1.00 0.00 H ATOM 410 N SER A 27 -39.209 68.550 20.578 1.00 0.00 N ATOM 411 CA SER A 27 -38.552 68.872 21.843 1.00 0.00 C ATOM 412 C SER A 27 -37.354 67.941 21.981 1.00 0.00 C ATOM 413 O SER A 27 -36.285 68.368 22.418 1.00 0.00 O ATOM 414 CB SER A 27 -39.504 68.704 23.012 1.00 0.00 C ATOM 415 OG SER A 27 -40.519 69.673 22.975 1.00 0.00 O ATOM 416 H SER A 27 -40.214 68.445 20.583 1.00 0.00 H ATOM 417 HA SER A 27 -38.221 69.906 21.823 1.00 0.00 H ATOM 418 1HB SER A 27 -39.941 67.724 22.989 1.00 0.00 H ATOM 419 2HB SER A 27 -38.965 68.786 23.927 1.00 0.00 H ATOM 420 HG SER A 27 -41.152 69.422 23.652 1.00 0.00 H ATOM 421 N LEU A 28 -37.459 66.751 21.367 1.00 0.00 N ATOM 422 CA LEU A 28 -36.338 65.821 21.405 1.00 0.00 C ATOM 423 C LEU A 28 -35.169 66.426 20.660 1.00 0.00 C ATOM 424 O LEU A 28 -34.066 66.545 21.190 1.00 0.00 O ATOM 425 CB LEU A 28 -36.687 64.453 20.781 1.00 0.00 C ATOM 426 CG LEU A 28 -35.536 63.441 20.793 1.00 0.00 C ATOM 427 CD1 LEU A 28 -35.173 63.176 22.158 1.00 0.00 C ATOM 428 CD2 LEU A 28 -35.932 62.204 20.100 1.00 0.00 C ATOM 429 H LEU A 28 -38.385 66.408 21.139 1.00 0.00 H ATOM 430 HA LEU A 28 -36.076 65.628 22.437 1.00 0.00 H ATOM 431 1HB LEU A 28 -37.519 64.023 21.320 1.00 0.00 H ATOM 432 2HB LEU A 28 -36.994 64.606 19.760 1.00 0.00 H ATOM 433 HG LEU A 28 -34.667 63.866 20.287 1.00 0.00 H ATOM 434 1HD1 LEU A 28 -34.370 62.470 22.184 1.00 0.00 H ATOM 435 2HD1 LEU A 28 -34.865 64.088 22.616 1.00 0.00 H ATOM 436 3HD1 LEU A 28 -36.033 62.766 22.691 1.00 0.00 H ATOM 437 1HD2 LEU A 28 -35.103 61.496 20.117 1.00 0.00 H ATOM 438 2HD2 LEU A 28 -36.785 61.775 20.603 1.00 0.00 H ATOM 439 3HD2 LEU A 28 -36.193 62.435 19.068 1.00 0.00 H ATOM 440 N LEU A 29 -35.475 66.937 19.479 1.00 0.00 N ATOM 441 CA LEU A 29 -34.484 67.514 18.596 1.00 0.00 C ATOM 442 C LEU A 29 -33.893 68.793 19.165 1.00 0.00 C ATOM 443 O LEU A 29 -32.727 69.066 18.944 1.00 0.00 O ATOM 444 CB LEU A 29 -35.108 67.800 17.228 1.00 0.00 C ATOM 445 CG LEU A 29 -35.532 66.564 16.436 1.00 0.00 C ATOM 446 CD1 LEU A 29 -36.246 66.999 15.165 1.00 0.00 C ATOM 447 CD2 LEU A 29 -34.303 65.728 16.120 1.00 0.00 C ATOM 448 H LEU A 29 -36.396 66.741 19.102 1.00 0.00 H ATOM 449 HA LEU A 29 -33.677 66.793 18.473 1.00 0.00 H ATOM 450 1HB LEU A 29 -35.978 68.418 17.367 1.00 0.00 H ATOM 451 2HB LEU A 29 -34.387 68.354 16.627 1.00 0.00 H ATOM 452 HG LEU A 29 -36.233 65.972 17.026 1.00 0.00 H ATOM 453 1HD1 LEU A 29 -36.550 66.120 14.598 1.00 0.00 H ATOM 454 2HD1 LEU A 29 -37.125 67.583 15.425 1.00 0.00 H ATOM 455 3HD1 LEU A 29 -35.573 67.606 14.561 1.00 0.00 H ATOM 456 1HD2 LEU A 29 -34.599 64.844 15.555 1.00 0.00 H ATOM 457 2HD2 LEU A 29 -33.603 66.319 15.529 1.00 0.00 H ATOM 458 3HD2 LEU A 29 -33.823 65.421 17.050 1.00 0.00 H ATOM 459 N ILE A 30 -34.685 69.552 19.926 1.00 0.00 N ATOM 460 CA ILE A 30 -34.184 70.764 20.575 1.00 0.00 C ATOM 461 C ILE A 30 -33.199 70.407 21.675 1.00 0.00 C ATOM 462 O ILE A 30 -32.131 71.014 21.789 1.00 0.00 O ATOM 463 CB ILE A 30 -35.338 71.591 21.165 1.00 0.00 C ATOM 464 CG1 ILE A 30 -36.188 72.179 20.029 1.00 0.00 C ATOM 465 CG2 ILE A 30 -34.791 72.683 22.061 1.00 0.00 C ATOM 466 CD1 ILE A 30 -37.503 72.760 20.491 1.00 0.00 C ATOM 467 H ILE A 30 -35.676 69.368 19.929 1.00 0.00 H ATOM 468 HA ILE A 30 -33.693 71.384 19.825 1.00 0.00 H ATOM 469 HB ILE A 30 -35.986 70.942 21.749 1.00 0.00 H ATOM 470 1HG1 ILE A 30 -35.622 72.962 19.528 1.00 0.00 H ATOM 471 2HG1 ILE A 30 -36.394 71.405 19.302 1.00 0.00 H ATOM 472 1HG2 ILE A 30 -35.617 73.262 22.473 1.00 0.00 H ATOM 473 2HG2 ILE A 30 -34.220 72.235 22.874 1.00 0.00 H ATOM 474 3HG2 ILE A 30 -34.141 73.339 21.480 1.00 0.00 H ATOM 475 1HD1 ILE A 30 -38.048 73.155 19.634 1.00 0.00 H ATOM 476 2HD1 ILE A 30 -38.093 71.986 20.967 1.00 0.00 H ATOM 477 3HD1 ILE A 30 -37.316 73.562 21.202 1.00 0.00 H ATOM 478 N GLY A 31 -33.512 69.347 22.409 1.00 0.00 N ATOM 479 CA GLY A 31 -32.641 68.924 23.491 1.00 0.00 C ATOM 480 C GLY A 31 -31.308 68.580 22.892 1.00 0.00 C ATOM 481 O GLY A 31 -30.263 69.047 23.346 1.00 0.00 O ATOM 482 H GLY A 31 -34.442 68.952 22.343 1.00 0.00 H ATOM 483 1HA GLY A 31 -32.545 69.714 24.231 1.00 0.00 H ATOM 484 2HA GLY A 31 -33.074 68.074 24.002 1.00 0.00 H ATOM 485 N ALA A 32 -31.392 67.869 21.778 1.00 0.00 N ATOM 486 CA ALA A 32 -30.259 67.394 21.023 1.00 0.00 C ATOM 487 C ALA A 32 -29.424 68.560 20.502 1.00 0.00 C ATOM 488 O ALA A 32 -28.225 68.626 20.754 1.00 0.00 O ATOM 489 CB ALA A 32 -30.775 66.510 19.886 1.00 0.00 C ATOM 490 H ALA A 32 -32.298 67.477 21.549 1.00 0.00 H ATOM 491 HA ALA A 32 -29.623 66.807 21.682 1.00 0.00 H ATOM 492 1HB ALA A 32 -29.965 66.117 19.303 1.00 0.00 H ATOM 493 2HB ALA A 32 -31.340 65.677 20.303 1.00 0.00 H ATOM 494 3HB ALA A 32 -31.416 67.089 19.237 1.00 0.00 H ATOM 495 N LEU A 33 -30.099 69.604 20.050 1.00 0.00 N ATOM 496 CA LEU A 33 -29.446 70.813 19.589 1.00 0.00 C ATOM 497 C LEU A 33 -28.695 71.534 20.683 1.00 0.00 C ATOM 498 O LEU A 33 -27.511 71.835 20.533 1.00 0.00 O ATOM 499 CB LEU A 33 -30.472 71.773 18.984 1.00 0.00 C ATOM 500 CG LEU A 33 -29.927 73.129 18.545 1.00 0.00 C ATOM 501 CD1 LEU A 33 -28.854 72.925 17.489 1.00 0.00 C ATOM 502 CD2 LEU A 33 -31.072 73.971 18.017 1.00 0.00 C ATOM 503 H LEU A 33 -31.033 69.433 19.731 1.00 0.00 H ATOM 504 HA LEU A 33 -28.727 70.538 18.817 1.00 0.00 H ATOM 505 1HB LEU A 33 -30.920 71.298 18.113 1.00 0.00 H ATOM 506 2HB LEU A 33 -31.249 71.951 19.713 1.00 0.00 H ATOM 507 HG LEU A 33 -29.464 73.632 19.396 1.00 0.00 H ATOM 508 1HD1 LEU A 33 -28.465 73.893 17.175 1.00 0.00 H ATOM 509 2HD1 LEU A 33 -28.044 72.325 17.904 1.00 0.00 H ATOM 510 3HD1 LEU A 33 -29.285 72.411 16.629 1.00 0.00 H ATOM 511 1HD2 LEU A 33 -30.693 74.944 17.701 1.00 0.00 H ATOM 512 2HD2 LEU A 33 -31.532 73.468 17.166 1.00 0.00 H ATOM 513 3HD2 LEU A 33 -31.816 74.110 18.803 1.00 0.00 H ATOM 514 N LEU A 34 -29.355 71.730 21.822 1.00 0.00 N ATOM 515 CA LEU A 34 -28.676 72.331 22.950 1.00 0.00 C ATOM 516 C LEU A 34 -27.446 71.582 23.358 1.00 0.00 C ATOM 517 O LEU A 34 -26.388 72.182 23.492 1.00 0.00 O ATOM 518 CB LEU A 34 -29.597 72.433 24.160 1.00 0.00 C ATOM 519 CG LEU A 34 -28.930 73.030 25.406 1.00 0.00 C ATOM 520 CD1 LEU A 34 -28.492 74.453 25.097 1.00 0.00 C ATOM 521 CD2 LEU A 34 -29.899 72.994 26.565 1.00 0.00 C ATOM 522 H LEU A 34 -30.275 71.321 21.941 1.00 0.00 H ATOM 523 HA LEU A 34 -28.389 73.340 22.672 1.00 0.00 H ATOM 524 1HB LEU A 34 -30.452 73.051 23.895 1.00 0.00 H ATOM 525 2HB LEU A 34 -29.961 71.433 24.406 1.00 0.00 H ATOM 526 HG LEU A 34 -28.045 72.455 25.660 1.00 0.00 H ATOM 527 1HD1 LEU A 34 -28.017 74.884 25.976 1.00 0.00 H ATOM 528 2HD1 LEU A 34 -27.782 74.442 24.271 1.00 0.00 H ATOM 529 3HD1 LEU A 34 -29.359 75.050 24.824 1.00 0.00 H ATOM 530 1HD2 LEU A 34 -29.424 73.419 27.450 1.00 0.00 H ATOM 531 2HD2 LEU A 34 -30.787 73.576 26.316 1.00 0.00 H ATOM 532 3HD2 LEU A 34 -30.186 71.962 26.767 1.00 0.00 H ATOM 533 N ALA A 35 -27.549 70.266 23.423 1.00 0.00 N ATOM 534 CA ALA A 35 -26.427 69.468 23.880 1.00 0.00 C ATOM 535 C ALA A 35 -25.231 69.688 22.981 1.00 0.00 C ATOM 536 O ALA A 35 -24.100 69.794 23.456 1.00 0.00 O ATOM 537 CB ALA A 35 -26.824 68.067 23.905 1.00 0.00 C ATOM 538 H ALA A 35 -28.444 69.808 23.328 1.00 0.00 H ATOM 539 HA ALA A 35 -26.152 69.777 24.889 1.00 0.00 H ATOM 540 1HB ALA A 35 -26.002 67.473 24.225 1.00 0.00 H ATOM 541 2HB ALA A 35 -27.616 68.000 24.575 1.00 0.00 H ATOM 542 3HB ALA A 35 -27.121 67.763 22.942 1.00 0.00 H ATOM 543 N SER A 36 -25.496 69.860 21.689 1.00 0.00 N ATOM 544 CA SER A 36 -24.454 70.083 20.715 1.00 0.00 C ATOM 545 C SER A 36 -23.777 71.388 21.040 1.00 0.00 C ATOM 546 O SER A 36 -22.573 71.450 21.287 1.00 0.00 O ATOM 547 CB SER A 36 -25.028 70.111 19.298 1.00 0.00 C ATOM 548 OG SER A 36 -24.021 70.308 18.347 1.00 0.00 O ATOM 549 H SER A 36 -26.409 69.600 21.354 1.00 0.00 H ATOM 550 HA SER A 36 -23.732 69.267 20.775 1.00 0.00 H ATOM 551 1HB SER A 36 -25.538 69.188 19.088 1.00 0.00 H ATOM 552 2HB SER A 36 -25.763 70.908 19.222 1.00 0.00 H ATOM 553 HG SER A 36 -23.635 71.165 18.544 1.00 0.00 H ATOM 554 N LEU A 37 -24.629 72.369 21.302 1.00 0.00 N ATOM 555 CA LEU A 37 -24.215 73.729 21.539 1.00 0.00 C ATOM 556 C LEU A 37 -23.451 73.911 22.842 1.00 0.00 C ATOM 557 O LEU A 37 -22.570 74.767 22.935 1.00 0.00 O ATOM 558 CB LEU A 37 -25.457 74.627 21.540 1.00 0.00 C ATOM 559 CG LEU A 37 -26.163 74.773 20.184 1.00 0.00 C ATOM 560 CD1 LEU A 37 -27.468 75.542 20.374 1.00 0.00 C ATOM 561 CD2 LEU A 37 -25.241 75.483 19.216 1.00 0.00 C ATOM 562 H LEU A 37 -25.579 72.248 20.968 1.00 0.00 H ATOM 563 HA LEU A 37 -23.542 74.021 20.735 1.00 0.00 H ATOM 564 1HB LEU A 37 -26.170 74.227 22.244 1.00 0.00 H ATOM 565 2HB LEU A 37 -25.166 75.622 21.874 1.00 0.00 H ATOM 566 HG LEU A 37 -26.413 73.796 19.791 1.00 0.00 H ATOM 567 1HD1 LEU A 37 -27.972 75.648 19.412 1.00 0.00 H ATOM 568 2HD1 LEU A 37 -28.114 75.001 21.063 1.00 0.00 H ATOM 569 3HD1 LEU A 37 -27.251 76.530 20.778 1.00 0.00 H ATOM 570 1HD2 LEU A 37 -25.737 75.588 18.251 1.00 0.00 H ATOM 571 2HD2 LEU A 37 -24.994 76.470 19.607 1.00 0.00 H ATOM 572 3HD2 LEU A 37 -24.326 74.902 19.093 1.00 0.00 H ATOM 573 N ILE A 38 -23.759 73.080 23.843 1.00 0.00 N ATOM 574 CA ILE A 38 -23.069 73.167 25.121 1.00 0.00 C ATOM 575 C ILE A 38 -22.132 72.008 25.356 1.00 0.00 C ATOM 576 O ILE A 38 -21.504 71.912 26.406 1.00 0.00 O ATOM 577 CB ILE A 38 -24.061 73.237 26.294 1.00 0.00 C ATOM 578 CG1 ILE A 38 -24.882 71.957 26.370 1.00 0.00 C ATOM 579 CG2 ILE A 38 -24.955 74.444 26.136 1.00 0.00 C ATOM 580 CD1 ILE A 38 -25.708 71.843 27.618 1.00 0.00 C ATOM 581 H ILE A 38 -24.499 72.406 23.715 1.00 0.00 H ATOM 582 HA ILE A 38 -22.482 74.077 25.125 1.00 0.00 H ATOM 583 HB ILE A 38 -23.510 73.316 27.231 1.00 0.00 H ATOM 584 1HG1 ILE A 38 -25.524 71.908 25.541 1.00 0.00 H ATOM 585 2HG1 ILE A 38 -24.211 71.098 26.320 1.00 0.00 H ATOM 586 1HG2 ILE A 38 -25.655 74.488 26.969 1.00 0.00 H ATOM 587 2HG2 ILE A 38 -24.347 75.347 26.125 1.00 0.00 H ATOM 588 3HG2 ILE A 38 -25.507 74.366 25.200 1.00 0.00 H ATOM 589 1HD1 ILE A 38 -26.264 70.905 27.601 1.00 0.00 H ATOM 590 2HD1 ILE A 38 -25.055 71.860 28.488 1.00 0.00 H ATOM 591 3HD1 ILE A 38 -26.406 72.677 27.670 1.00 0.00 H ATOM 592 N GLY A 39 -21.839 71.249 24.304 1.00 0.00 N ATOM 593 CA GLY A 39 -20.955 70.118 24.502 1.00 0.00 C ATOM 594 C GLY A 39 -19.668 70.607 25.143 1.00 0.00 C ATOM 595 O GLY A 39 -19.333 70.189 26.245 1.00 0.00 O ATOM 596 H GLY A 39 -22.088 71.527 23.363 1.00 0.00 H ATOM 597 1HA GLY A 39 -21.442 69.374 25.132 1.00 0.00 H ATOM 598 2HA GLY A 39 -20.751 69.637 23.545 1.00 0.00 H ATOM 599 N GLY A 40 -19.019 71.575 24.485 1.00 0.00 N ATOM 600 CA GLY A 40 -17.776 72.196 24.941 1.00 0.00 C ATOM 601 C GLY A 40 -17.887 72.862 26.316 1.00 0.00 C ATOM 602 O GLY A 40 -16.943 72.825 27.107 1.00 0.00 O ATOM 603 H GLY A 40 -19.376 71.847 23.581 1.00 0.00 H ATOM 604 1HA GLY A 40 -16.994 71.438 24.985 1.00 0.00 H ATOM 605 2HA GLY A 40 -17.466 72.946 24.215 1.00 0.00 H ATOM 606 N VAL A 41 -19.063 73.411 26.625 1.00 0.00 N ATOM 607 CA VAL A 41 -19.284 74.108 27.891 1.00 0.00 C ATOM 608 C VAL A 41 -19.196 73.127 29.039 1.00 0.00 C ATOM 609 O VAL A 41 -18.547 73.378 30.058 1.00 0.00 O ATOM 610 CB VAL A 41 -20.666 74.783 27.884 1.00 0.00 C ATOM 611 CG1 VAL A 41 -20.968 75.349 29.259 1.00 0.00 C ATOM 612 CG2 VAL A 41 -20.686 75.864 26.822 1.00 0.00 C ATOM 613 H VAL A 41 -19.803 73.387 25.937 1.00 0.00 H ATOM 614 HA VAL A 41 -18.524 74.880 28.005 1.00 0.00 H ATOM 615 HB VAL A 41 -21.429 74.046 27.666 1.00 0.00 H ATOM 616 1HG1 VAL A 41 -21.948 75.826 29.248 1.00 0.00 H ATOM 617 2HG1 VAL A 41 -20.966 74.542 29.992 1.00 0.00 H ATOM 618 3HG1 VAL A 41 -20.213 76.086 29.527 1.00 0.00 H ATOM 619 1HG2 VAL A 41 -21.664 76.346 26.812 1.00 0.00 H ATOM 620 2HG2 VAL A 41 -19.919 76.605 27.040 1.00 0.00 H ATOM 621 3HG2 VAL A 41 -20.492 75.416 25.846 1.00 0.00 H ATOM 622 N LEU A 42 -19.852 71.995 28.836 1.00 0.00 N ATOM 623 CA LEU A 42 -19.894 70.900 29.776 1.00 0.00 C ATOM 624 C LEU A 42 -18.508 70.311 29.991 1.00 0.00 C ATOM 625 O LEU A 42 -18.180 69.899 31.100 1.00 0.00 O ATOM 626 CB LEU A 42 -20.853 69.826 29.268 1.00 0.00 C ATOM 627 CG LEU A 42 -22.330 70.235 29.218 1.00 0.00 C ATOM 628 CD1 LEU A 42 -23.133 69.129 28.549 1.00 0.00 C ATOM 629 CD2 LEU A 42 -22.822 70.499 30.626 1.00 0.00 C ATOM 630 H LEU A 42 -20.331 71.876 27.952 1.00 0.00 H ATOM 631 HA LEU A 42 -20.278 71.272 30.724 1.00 0.00 H ATOM 632 1HB LEU A 42 -20.552 69.540 28.266 1.00 0.00 H ATOM 633 2HB LEU A 42 -20.769 68.951 29.913 1.00 0.00 H ATOM 634 HG LEU A 42 -22.442 71.135 28.621 1.00 0.00 H ATOM 635 1HD1 LEU A 42 -24.182 69.412 28.509 1.00 0.00 H ATOM 636 2HD1 LEU A 42 -22.761 68.973 27.532 1.00 0.00 H ATOM 637 3HD1 LEU A 42 -23.028 68.207 29.119 1.00 0.00 H ATOM 638 1HD2 LEU A 42 -23.871 70.791 30.597 1.00 0.00 H ATOM 639 2HD2 LEU A 42 -22.713 69.595 31.226 1.00 0.00 H ATOM 640 3HD2 LEU A 42 -22.234 71.302 31.073 1.00 0.00 H ATOM 641 N ILE A 43 -17.668 70.343 28.951 1.00 0.00 N ATOM 642 CA ILE A 43 -16.316 69.819 29.108 1.00 0.00 C ATOM 643 C ILE A 43 -15.445 70.752 29.919 1.00 0.00 C ATOM 644 O ILE A 43 -14.890 70.390 30.951 1.00 0.00 O ATOM 645 CB ILE A 43 -15.646 69.569 27.761 1.00 0.00 C ATOM 646 CG1 ILE A 43 -16.423 68.597 26.980 1.00 0.00 C ATOM 647 CG2 ILE A 43 -14.225 69.085 28.002 1.00 0.00 C ATOM 648 CD1 ILE A 43 -16.571 67.352 27.616 1.00 0.00 C ATOM 649 H ILE A 43 -18.042 70.448 28.015 1.00 0.00 H ATOM 650 HA ILE A 43 -16.373 68.873 29.645 1.00 0.00 H ATOM 651 HB ILE A 43 -15.626 70.486 27.190 1.00 0.00 H ATOM 652 1HG1 ILE A 43 -17.358 68.985 26.797 1.00 0.00 H ATOM 653 2HG1 ILE A 43 -15.944 68.441 26.037 1.00 0.00 H ATOM 654 1HG2 ILE A 43 -13.736 68.902 27.056 1.00 0.00 H ATOM 655 2HG2 ILE A 43 -13.670 69.843 28.554 1.00 0.00 H ATOM 656 3HG2 ILE A 43 -14.253 68.168 28.577 1.00 0.00 H ATOM 657 1HD1 ILE A 43 -17.155 66.685 26.981 1.00 0.00 H ATOM 658 2HD1 ILE A 43 -15.612 66.935 27.783 1.00 0.00 H ATOM 659 3HD1 ILE A 43 -17.082 67.495 28.560 1.00 0.00 H ATOM 660 N ASP A 44 -15.589 72.041 29.623 1.00 0.00 N ATOM 661 CA ASP A 44 -14.804 73.036 30.328 1.00 0.00 C ATOM 662 C ASP A 44 -15.173 73.032 31.806 1.00 0.00 C ATOM 663 O ASP A 44 -14.310 73.132 32.678 1.00 0.00 O ATOM 664 CB ASP A 44 -15.032 74.425 29.728 1.00 0.00 C ATOM 665 CG ASP A 44 -14.325 74.616 28.395 1.00 0.00 C ATOM 666 OD1 ASP A 44 -13.492 73.805 28.063 1.00 0.00 O ATOM 667 OD2 ASP A 44 -14.622 75.574 27.720 1.00 0.00 O ATOM 668 H ASP A 44 -16.093 72.303 28.784 1.00 0.00 H ATOM 669 HA ASP A 44 -13.751 72.782 30.240 1.00 0.00 H ATOM 670 1HB ASP A 44 -16.101 74.586 29.583 1.00 0.00 H ATOM 671 2HB ASP A 44 -14.676 75.184 30.424 1.00 0.00 H ATOM 672 N ARG A 45 -16.462 72.828 32.072 1.00 0.00 N ATOM 673 CA ARG A 45 -16.980 72.798 33.429 1.00 0.00 C ATOM 674 C ARG A 45 -16.759 71.490 34.195 1.00 0.00 C ATOM 675 O ARG A 45 -16.517 71.530 35.403 1.00 0.00 O ATOM 676 CB ARG A 45 -18.471 73.088 33.426 1.00 0.00 C ATOM 677 CG ARG A 45 -18.853 74.507 33.090 1.00 0.00 C ATOM 678 CD ARG A 45 -20.328 74.670 33.044 1.00 0.00 C ATOM 679 NE ARG A 45 -20.715 76.025 32.706 1.00 0.00 N ATOM 680 CZ ARG A 45 -21.981 76.419 32.464 1.00 0.00 C ATOM 681 NH1 ARG A 45 -22.964 75.548 32.527 1.00 0.00 N ATOM 682 NH2 ARG A 45 -22.235 77.680 32.164 1.00 0.00 N ATOM 683 H ARG A 45 -17.130 72.867 31.308 1.00 0.00 H ATOM 684 HA ARG A 45 -16.459 73.570 33.995 1.00 0.00 H ATOM 685 1HB ARG A 45 -18.963 72.444 32.712 1.00 0.00 H ATOM 686 2HB ARG A 45 -18.884 72.865 34.406 1.00 0.00 H ATOM 687 1HG ARG A 45 -18.453 75.181 33.846 1.00 0.00 H ATOM 688 2HG ARG A 45 -18.447 74.771 32.118 1.00 0.00 H ATOM 689 1HD ARG A 45 -20.743 74.001 32.293 1.00 0.00 H ATOM 690 2HD ARG A 45 -20.750 74.428 34.018 1.00 0.00 H ATOM 691 HE ARG A 45 -19.986 76.723 32.649 1.00 0.00 H ATOM 692 1HH1 ARG A 45 -22.770 74.583 32.757 1.00 0.00 H ATOM 693 2HH1 ARG A 45 -23.912 75.842 32.345 1.00 0.00 H ATOM 694 1HH2 ARG A 45 -21.480 78.351 32.115 1.00 0.00 H ATOM 695 2HH2 ARG A 45 -23.183 77.975 31.982 1.00 0.00 H ATOM 696 N TYR A 46 -16.900 70.331 33.534 1.00 0.00 N ATOM 697 CA TYR A 46 -16.771 69.082 34.286 1.00 0.00 C ATOM 698 C TYR A 46 -15.661 68.119 33.853 1.00 0.00 C ATOM 699 O TYR A 46 -15.280 67.244 34.632 1.00 0.00 O ATOM 700 CB TYR A 46 -18.110 68.337 34.238 1.00 0.00 C ATOM 701 CG TYR A 46 -19.282 69.168 34.703 1.00 0.00 C ATOM 702 CD1 TYR A 46 -20.204 69.638 33.772 1.00 0.00 C ATOM 703 CD2 TYR A 46 -19.442 69.460 36.044 1.00 0.00 C ATOM 704 CE1 TYR A 46 -21.277 70.397 34.185 1.00 0.00 C ATOM 705 CE2 TYR A 46 -20.519 70.221 36.459 1.00 0.00 C ATOM 706 CZ TYR A 46 -21.433 70.688 35.533 1.00 0.00 C ATOM 707 OH TYR A 46 -22.505 71.446 35.947 1.00 0.00 O ATOM 708 H TYR A 46 -17.011 70.325 32.531 1.00 0.00 H ATOM 709 HA TYR A 46 -16.510 69.338 35.312 1.00 0.00 H ATOM 710 1HB TYR A 46 -18.308 68.008 33.215 1.00 0.00 H ATOM 711 2HB TYR A 46 -18.055 67.447 34.863 1.00 0.00 H ATOM 712 HD1 TYR A 46 -20.078 69.407 32.714 1.00 0.00 H ATOM 713 HD2 TYR A 46 -18.719 69.092 36.771 1.00 0.00 H ATOM 714 HE1 TYR A 46 -21.997 70.764 33.456 1.00 0.00 H ATOM 715 HE2 TYR A 46 -20.646 70.453 37.516 1.00 0.00 H ATOM 716 HH TYR A 46 -23.056 71.659 35.191 1.00 0.00 H ATOM 717 N GLY A 47 -15.152 68.237 32.633 1.00 0.00 N ATOM 718 CA GLY A 47 -14.273 67.195 32.106 1.00 0.00 C ATOM 719 C GLY A 47 -15.057 66.153 31.327 1.00 0.00 C ATOM 720 O GLY A 47 -16.146 65.756 31.747 1.00 0.00 O ATOM 721 H GLY A 47 -15.351 69.045 32.068 1.00 0.00 H ATOM 722 1HA GLY A 47 -13.523 67.643 31.462 1.00 0.00 H ATOM 723 2HA GLY A 47 -13.743 66.713 32.926 1.00 0.00 H ATOM 724 N ARG A 48 -14.484 65.667 30.227 1.00 0.00 N ATOM 725 CA ARG A 48 -15.162 64.646 29.441 1.00 0.00 C ATOM 726 C ARG A 48 -15.460 63.344 30.173 1.00 0.00 C ATOM 727 O ARG A 48 -16.585 62.862 30.106 1.00 0.00 O ATOM 728 CB ARG A 48 -14.419 64.260 28.184 1.00 0.00 C ATOM 729 CG ARG A 48 -15.346 63.528 27.198 1.00 0.00 C ATOM 730 CD ARG A 48 -14.771 63.310 25.896 1.00 0.00 C ATOM 731 NE ARG A 48 -14.290 64.529 25.307 1.00 0.00 N ATOM 732 CZ ARG A 48 -15.076 65.425 24.689 1.00 0.00 C ATOM 733 NH1 ARG A 48 -16.360 65.205 24.601 1.00 0.00 N ATOM 734 NH2 ARG A 48 -14.560 66.527 24.168 1.00 0.00 N ATOM 735 H ARG A 48 -13.599 66.045 29.918 1.00 0.00 H ATOM 736 HA ARG A 48 -16.117 65.056 29.154 1.00 0.00 H ATOM 737 1HB ARG A 48 -14.010 65.135 27.699 1.00 0.00 H ATOM 738 2HB ARG A 48 -13.576 63.617 28.434 1.00 0.00 H ATOM 739 1HG ARG A 48 -15.595 62.557 27.612 1.00 0.00 H ATOM 740 2HG ARG A 48 -16.252 64.102 27.047 1.00 0.00 H ATOM 741 1HD ARG A 48 -13.944 62.628 25.983 1.00 0.00 H ATOM 742 2HD ARG A 48 -15.515 62.891 25.236 1.00 0.00 H ATOM 743 HE ARG A 48 -13.302 64.717 25.364 1.00 0.00 H ATOM 744 1HH1 ARG A 48 -16.756 64.364 24.998 1.00 0.00 H ATOM 745 2HH1 ARG A 48 -16.956 65.875 24.137 1.00 0.00 H ATOM 746 1HH2 ARG A 48 -13.566 66.699 24.234 1.00 0.00 H ATOM 747 2HH2 ARG A 48 -15.159 67.194 23.705 1.00 0.00 H ATOM 748 N ARG A 49 -14.610 62.937 31.113 1.00 0.00 N ATOM 749 CA ARG A 49 -14.977 61.743 31.872 1.00 0.00 C ATOM 750 C ARG A 49 -16.326 61.910 32.548 1.00 0.00 C ATOM 751 O ARG A 49 -17.170 61.016 32.537 1.00 0.00 O ATOM 752 CB ARG A 49 -13.959 61.401 32.930 1.00 0.00 C ATOM 753 CG ARG A 49 -14.348 60.188 33.786 1.00 0.00 C ATOM 754 CD ARG A 49 -13.413 59.967 34.854 1.00 0.00 C ATOM 755 NE ARG A 49 -13.719 58.776 35.611 1.00 0.00 N ATOM 756 CZ ARG A 49 -14.554 58.704 36.643 1.00 0.00 C ATOM 757 NH1 ARG A 49 -15.189 59.779 37.058 1.00 0.00 N ATOM 758 NH2 ARG A 49 -14.730 57.544 37.232 1.00 0.00 N ATOM 759 H ARG A 49 -13.698 63.360 31.220 1.00 0.00 H ATOM 760 HA ARG A 49 -15.007 60.895 31.186 1.00 0.00 H ATOM 761 1HB ARG A 49 -13.001 61.193 32.459 1.00 0.00 H ATOM 762 2HB ARG A 49 -13.819 62.256 33.591 1.00 0.00 H ATOM 763 1HG ARG A 49 -15.331 60.352 34.220 1.00 0.00 H ATOM 764 2HG ARG A 49 -14.372 59.293 33.160 1.00 0.00 H ATOM 765 1HD ARG A 49 -12.459 59.863 34.455 1.00 0.00 H ATOM 766 2HD ARG A 49 -13.434 60.814 35.538 1.00 0.00 H ATOM 767 HE ARG A 49 -13.266 57.919 35.345 1.00 0.00 H ATOM 768 1HH1 ARG A 49 -15.042 60.663 36.592 1.00 0.00 H ATOM 769 2HH1 ARG A 49 -15.823 59.720 37.841 1.00 0.00 H ATOM 770 1HH2 ARG A 49 -14.220 56.725 36.884 1.00 0.00 H ATOM 771 2HH2 ARG A 49 -15.359 57.464 38.017 1.00 0.00 H ATOM 772 N ALA A 50 -16.473 63.040 33.226 1.00 0.00 N ATOM 773 CA ALA A 50 -17.669 63.347 33.981 1.00 0.00 C ATOM 774 C ALA A 50 -18.859 63.456 33.045 1.00 0.00 C ATOM 775 O ALA A 50 -19.876 62.811 33.259 1.00 0.00 O ATOM 776 CB ALA A 50 -17.481 64.635 34.763 1.00 0.00 C ATOM 777 H ALA A 50 -15.711 63.703 33.224 1.00 0.00 H ATOM 778 HA ALA A 50 -17.865 62.540 34.688 1.00 0.00 H ATOM 779 1HB ALA A 50 -18.397 64.866 35.307 1.00 0.00 H ATOM 780 2HB ALA A 50 -16.660 64.516 35.468 1.00 0.00 H ATOM 781 3HB ALA A 50 -17.253 65.450 34.072 1.00 0.00 H ATOM 782 N ALA A 51 -18.619 64.049 31.880 1.00 0.00 N ATOM 783 CA ALA A 51 -19.664 64.311 30.905 1.00 0.00 C ATOM 784 C ALA A 51 -20.292 63.047 30.338 1.00 0.00 C ATOM 785 O ALA A 51 -21.511 62.980 30.195 1.00 0.00 O ATOM 786 CB ALA A 51 -19.103 65.131 29.783 1.00 0.00 C ATOM 787 H ALA A 51 -17.776 64.606 31.808 1.00 0.00 H ATOM 788 HA ALA A 51 -20.465 64.870 31.385 1.00 0.00 H ATOM 789 1HB ALA A 51 -19.879 65.305 29.039 1.00 0.00 H ATOM 790 2HB ALA A 51 -18.749 66.089 30.168 1.00 0.00 H ATOM 791 3HB ALA A 51 -18.280 64.595 29.333 1.00 0.00 H ATOM 792 N ILE A 52 -19.478 62.035 30.057 1.00 0.00 N ATOM 793 CA ILE A 52 -20.010 60.807 29.474 1.00 0.00 C ATOM 794 C ILE A 52 -20.733 59.979 30.547 1.00 0.00 C ATOM 795 O ILE A 52 -21.757 59.359 30.256 1.00 0.00 O ATOM 796 CB ILE A 52 -18.859 59.987 28.838 1.00 0.00 C ATOM 797 CG1 ILE A 52 -17.837 59.527 29.890 1.00 0.00 C ATOM 798 CG2 ILE A 52 -18.190 60.819 27.776 1.00 0.00 C ATOM 799 CD1 ILE A 52 -16.759 58.617 29.343 1.00 0.00 C ATOM 800 H ILE A 52 -18.497 62.101 30.285 1.00 0.00 H ATOM 801 HA ILE A 52 -20.738 61.069 28.707 1.00 0.00 H ATOM 802 HB ILE A 52 -19.258 59.086 28.393 1.00 0.00 H ATOM 803 1HG1 ILE A 52 -17.371 60.390 30.317 1.00 0.00 H ATOM 804 2HG1 ILE A 52 -18.343 59.008 30.674 1.00 0.00 H ATOM 805 1HG2 ILE A 52 -17.399 60.261 27.337 1.00 0.00 H ATOM 806 2HG2 ILE A 52 -18.916 61.086 27.010 1.00 0.00 H ATOM 807 3HG2 ILE A 52 -17.792 61.719 28.224 1.00 0.00 H ATOM 808 1HD1 ILE A 52 -16.079 58.338 30.148 1.00 0.00 H ATOM 809 2HD1 ILE A 52 -17.212 57.721 28.926 1.00 0.00 H ATOM 810 3HD1 ILE A 52 -16.206 59.137 28.568 1.00 0.00 H ATOM 811 N ILE A 53 -20.318 60.106 31.809 1.00 0.00 N ATOM 812 CA ILE A 53 -20.989 59.372 32.879 1.00 0.00 C ATOM 813 C ILE A 53 -22.352 60.008 33.127 1.00 0.00 C ATOM 814 O ILE A 53 -23.379 59.339 33.032 1.00 0.00 O ATOM 815 CB ILE A 53 -20.169 59.374 34.173 1.00 0.00 C ATOM 816 CG1 ILE A 53 -18.884 58.574 33.949 1.00 0.00 C ATOM 817 CG2 ILE A 53 -21.003 58.797 35.307 1.00 0.00 C ATOM 818 CD1 ILE A 53 -17.858 58.732 35.034 1.00 0.00 C ATOM 819 H ILE A 53 -19.431 60.557 32.002 1.00 0.00 H ATOM 820 HA ILE A 53 -21.127 58.337 32.570 1.00 0.00 H ATOM 821 HB ILE A 53 -19.881 60.387 34.423 1.00 0.00 H ATOM 822 1HG1 ILE A 53 -19.143 57.524 33.868 1.00 0.00 H ATOM 823 2HG1 ILE A 53 -18.438 58.888 33.012 1.00 0.00 H ATOM 824 1HG2 ILE A 53 -20.420 58.798 36.227 1.00 0.00 H ATOM 825 2HG2 ILE A 53 -21.898 59.403 35.445 1.00 0.00 H ATOM 826 3HG2 ILE A 53 -21.290 57.773 35.059 1.00 0.00 H ATOM 827 1HD1 ILE A 53 -16.978 58.130 34.792 1.00 0.00 H ATOM 828 2HD1 ILE A 53 -17.570 59.780 35.113 1.00 0.00 H ATOM 829 3HD1 ILE A 53 -18.275 58.397 35.981 1.00 0.00 H ATOM 830 N LEU A 54 -22.355 61.344 33.126 1.00 0.00 N ATOM 831 CA LEU A 54 -23.545 62.141 33.397 1.00 0.00 C ATOM 832 C LEU A 54 -24.502 61.997 32.228 1.00 0.00 C ATOM 833 O LEU A 54 -25.705 61.888 32.426 1.00 0.00 O ATOM 834 CB LEU A 54 -23.185 63.611 33.607 1.00 0.00 C ATOM 835 CG LEU A 54 -22.382 63.910 34.881 1.00 0.00 C ATOM 836 CD1 LEU A 54 -21.917 65.357 34.860 1.00 0.00 C ATOM 837 CD2 LEU A 54 -23.251 63.629 36.094 1.00 0.00 C ATOM 838 H LEU A 54 -21.466 61.800 33.246 1.00 0.00 H ATOM 839 HA LEU A 54 -24.003 61.788 34.319 1.00 0.00 H ATOM 840 1HB LEU A 54 -22.603 63.950 32.758 1.00 0.00 H ATOM 841 2HB LEU A 54 -24.105 64.192 33.645 1.00 0.00 H ATOM 842 HG LEU A 54 -21.502 63.285 34.917 1.00 0.00 H ATOM 843 1HD1 LEU A 54 -21.347 65.569 35.764 1.00 0.00 H ATOM 844 2HD1 LEU A 54 -21.288 65.524 33.989 1.00 0.00 H ATOM 845 3HD1 LEU A 54 -22.782 66.016 34.814 1.00 0.00 H ATOM 846 1HD2 LEU A 54 -22.687 63.839 37.003 1.00 0.00 H ATOM 847 2HD2 LEU A 54 -24.137 64.264 36.063 1.00 0.00 H ATOM 848 3HD2 LEU A 54 -23.555 62.580 36.089 1.00 0.00 H ATOM 849 N SER A 55 -23.955 61.859 31.027 1.00 0.00 N ATOM 850 CA SER A 55 -24.802 61.711 29.859 1.00 0.00 C ATOM 851 C SER A 55 -25.576 60.397 29.978 1.00 0.00 C ATOM 852 O SER A 55 -26.791 60.366 29.850 1.00 0.00 O ATOM 853 CB SER A 55 -23.963 61.733 28.599 1.00 0.00 C ATOM 854 OG SER A 55 -24.758 61.599 27.471 1.00 0.00 O ATOM 855 H SER A 55 -22.996 62.141 30.899 1.00 0.00 H ATOM 856 HA SER A 55 -25.489 62.557 29.809 1.00 0.00 H ATOM 857 1HB SER A 55 -23.410 62.669 28.547 1.00 0.00 H ATOM 858 2HB SER A 55 -23.240 60.930 28.632 1.00 0.00 H ATOM 859 HG SER A 55 -25.352 62.352 27.475 1.00 0.00 H ATOM 860 N SER A 56 -24.881 59.314 30.315 1.00 0.00 N ATOM 861 CA SER A 56 -25.566 58.025 30.426 1.00 0.00 C ATOM 862 C SER A 56 -26.594 58.055 31.564 1.00 0.00 C ATOM 863 O SER A 56 -27.702 57.531 31.415 1.00 0.00 O ATOM 864 CB SER A 56 -24.563 56.919 30.663 1.00 0.00 C ATOM 865 OG SER A 56 -23.750 56.730 29.539 1.00 0.00 O ATOM 866 H SER A 56 -23.869 59.349 30.330 1.00 0.00 H ATOM 867 HA SER A 56 -26.105 57.821 29.503 1.00 0.00 H ATOM 868 1HB SER A 56 -23.946 57.167 31.522 1.00 0.00 H ATOM 869 2HB SER A 56 -25.088 55.999 30.894 1.00 0.00 H ATOM 870 HG SER A 56 -23.017 56.184 29.831 1.00 0.00 H ATOM 871 N CYS A 57 -26.294 58.837 32.607 1.00 0.00 N ATOM 872 CA CYS A 57 -27.179 58.950 33.758 1.00 0.00 C ATOM 873 C CYS A 57 -28.465 59.620 33.309 1.00 0.00 C ATOM 874 O CYS A 57 -29.558 59.202 33.689 1.00 0.00 O ATOM 875 CB CYS A 57 -26.539 59.765 34.885 1.00 0.00 C ATOM 876 SG CYS A 57 -25.085 58.981 35.624 1.00 0.00 S ATOM 877 H CYS A 57 -25.331 59.122 32.723 1.00 0.00 H ATOM 878 HA CYS A 57 -27.389 57.953 34.146 1.00 0.00 H ATOM 879 1HB CYS A 57 -26.241 60.727 34.518 1.00 0.00 H ATOM 880 2HB CYS A 57 -27.269 59.932 35.673 1.00 0.00 H ATOM 881 HG CYS A 57 -24.327 59.030 34.528 1.00 0.00 H ATOM 882 N LEU A 58 -28.306 60.587 32.405 1.00 0.00 N ATOM 883 CA LEU A 58 -29.396 61.332 31.806 1.00 0.00 C ATOM 884 C LEU A 58 -30.255 60.434 30.951 1.00 0.00 C ATOM 885 O LEU A 58 -31.473 60.555 30.976 1.00 0.00 O ATOM 886 CB LEU A 58 -28.870 62.464 30.973 1.00 0.00 C ATOM 887 CG LEU A 58 -29.844 63.376 30.523 1.00 0.00 C ATOM 888 CD1 LEU A 58 -30.537 64.014 31.697 1.00 0.00 C ATOM 889 CD2 LEU A 58 -29.213 64.307 29.739 1.00 0.00 C ATOM 890 H LEU A 58 -27.375 60.963 32.300 1.00 0.00 H ATOM 891 HA LEU A 58 -29.996 61.766 32.603 1.00 0.00 H ATOM 892 1HB LEU A 58 -28.137 63.016 31.560 1.00 0.00 H ATOM 893 2HB LEU A 58 -28.372 62.065 30.110 1.00 0.00 H ATOM 894 HG LEU A 58 -30.604 62.849 29.943 1.00 0.00 H ATOM 895 1HD1 LEU A 58 -31.291 64.718 31.337 1.00 0.00 H ATOM 896 2HD1 LEU A 58 -31.015 63.248 32.292 1.00 0.00 H ATOM 897 3HD1 LEU A 58 -29.807 64.544 32.306 1.00 0.00 H ATOM 898 1HD2 LEU A 58 -29.919 64.980 29.403 1.00 0.00 H ATOM 899 2HD2 LEU A 58 -28.455 64.824 30.327 1.00 0.00 H ATOM 900 3HD2 LEU A 58 -28.742 63.809 28.898 1.00 0.00 H ATOM 901 N LEU A 59 -29.654 59.434 30.297 1.00 0.00 N ATOM 902 CA LEU A 59 -30.524 58.550 29.531 1.00 0.00 C ATOM 903 C LEU A 59 -31.469 57.895 30.499 1.00 0.00 C ATOM 904 O LEU A 59 -32.682 58.027 30.381 1.00 0.00 O ATOM 905 CB LEU A 59 -29.789 57.472 28.748 1.00 0.00 C ATOM 906 CG LEU A 59 -30.751 56.500 27.976 1.00 0.00 C ATOM 907 CD1 LEU A 59 -31.587 57.305 26.978 1.00 0.00 C ATOM 908 CD2 LEU A 59 -29.945 55.429 27.268 1.00 0.00 C ATOM 909 H LEU A 59 -28.652 59.461 30.144 1.00 0.00 H ATOM 910 HA LEU A 59 -31.076 59.144 28.803 1.00 0.00 H ATOM 911 1HB LEU A 59 -29.149 57.933 28.058 1.00 0.00 H ATOM 912 2HB LEU A 59 -29.181 56.890 29.440 1.00 0.00 H ATOM 913 HG LEU A 59 -31.437 56.024 28.682 1.00 0.00 H ATOM 914 1HD1 LEU A 59 -32.257 56.635 26.440 1.00 0.00 H ATOM 915 2HD1 LEU A 59 -32.176 58.051 27.515 1.00 0.00 H ATOM 916 3HD1 LEU A 59 -30.943 57.795 26.282 1.00 0.00 H ATOM 917 1HD2 LEU A 59 -30.620 54.758 26.737 1.00 0.00 H ATOM 918 2HD2 LEU A 59 -29.275 55.885 26.571 1.00 0.00 H ATOM 919 3HD2 LEU A 59 -29.380 54.869 27.992 1.00 0.00 H ATOM 920 N GLY A 60 -30.909 57.512 31.648 1.00 0.00 N ATOM 921 CA GLY A 60 -31.688 56.815 32.650 1.00 0.00 C ATOM 922 C GLY A 60 -32.808 57.730 33.132 1.00 0.00 C ATOM 923 O GLY A 60 -33.982 57.394 33.017 1.00 0.00 O ATOM 924 H GLY A 60 -29.898 57.467 31.707 1.00 0.00 H ATOM 925 1HA GLY A 60 -32.093 55.899 32.225 1.00 0.00 H ATOM 926 2HA GLY A 60 -31.047 56.522 33.480 1.00 0.00 H ATOM 927 N LEU A 61 -32.438 58.966 33.491 1.00 0.00 N ATOM 928 CA LEU A 61 -33.365 59.952 34.038 1.00 0.00 C ATOM 929 C LEU A 61 -34.485 60.283 33.075 1.00 0.00 C ATOM 930 O LEU A 61 -35.650 60.173 33.420 1.00 0.00 O ATOM 931 CB LEU A 61 -32.652 61.253 34.403 1.00 0.00 C ATOM 932 CG LEU A 61 -33.590 62.382 34.866 1.00 0.00 C ATOM 933 CD1 LEU A 61 -34.329 61.933 36.120 1.00 0.00 C ATOM 934 CD2 LEU A 61 -32.776 63.631 35.123 1.00 0.00 C ATOM 935 H LEU A 61 -31.450 59.176 33.488 1.00 0.00 H ATOM 936 HA LEU A 61 -33.801 59.541 34.946 1.00 0.00 H ATOM 937 1HB LEU A 61 -31.942 61.048 35.201 1.00 0.00 H ATOM 938 2HB LEU A 61 -32.104 61.604 33.550 1.00 0.00 H ATOM 939 HG LEU A 61 -34.334 62.587 34.098 1.00 0.00 H ATOM 940 1HD1 LEU A 61 -34.995 62.729 36.454 1.00 0.00 H ATOM 941 2HD1 LEU A 61 -34.914 61.038 35.896 1.00 0.00 H ATOM 942 3HD1 LEU A 61 -33.609 61.710 36.906 1.00 0.00 H ATOM 943 1HD2 LEU A 61 -33.436 64.434 35.451 1.00 0.00 H ATOM 944 2HD2 LEU A 61 -32.036 63.432 35.897 1.00 0.00 H ATOM 945 3HD2 LEU A 61 -32.271 63.929 34.207 1.00 0.00 H ATOM 946 N GLY A 62 -34.121 60.596 31.835 1.00 0.00 N ATOM 947 CA GLY A 62 -35.058 60.957 30.781 1.00 0.00 C ATOM 948 C GLY A 62 -36.058 59.853 30.479 1.00 0.00 C ATOM 949 O GLY A 62 -37.229 60.127 30.213 1.00 0.00 O ATOM 950 H GLY A 62 -33.136 60.646 31.638 1.00 0.00 H ATOM 951 1HA GLY A 62 -35.597 61.855 31.077 1.00 0.00 H ATOM 952 2HA GLY A 62 -34.501 61.191 29.876 1.00 0.00 H ATOM 953 N SER A 63 -35.594 58.601 30.511 1.00 0.00 N ATOM 954 CA SER A 63 -36.459 57.455 30.281 1.00 0.00 C ATOM 955 C SER A 63 -37.460 57.332 31.419 1.00 0.00 C ATOM 956 O SER A 63 -38.663 57.209 31.184 1.00 0.00 O ATOM 957 CB SER A 63 -35.630 56.205 30.167 1.00 0.00 C ATOM 958 OG SER A 63 -34.777 56.285 29.066 1.00 0.00 O ATOM 959 H SER A 63 -34.639 58.438 30.784 1.00 0.00 H ATOM 960 HA SER A 63 -37.014 57.605 29.354 1.00 0.00 H ATOM 961 1HB SER A 63 -35.051 56.069 31.075 1.00 0.00 H ATOM 962 2HB SER A 63 -36.283 55.346 30.067 1.00 0.00 H ATOM 963 HG SER A 63 -34.129 56.960 29.282 1.00 0.00 H ATOM 964 N LEU A 64 -36.994 57.626 32.633 1.00 0.00 N ATOM 965 CA LEU A 64 -37.849 57.587 33.801 1.00 0.00 C ATOM 966 C LEU A 64 -38.895 58.653 33.692 1.00 0.00 C ATOM 967 O LEU A 64 -40.044 58.404 33.946 1.00 0.00 O ATOM 968 CB LEU A 64 -37.049 57.788 35.096 1.00 0.00 C ATOM 969 CG LEU A 64 -37.854 57.657 36.390 1.00 0.00 C ATOM 970 CD1 LEU A 64 -38.493 56.271 36.455 1.00 0.00 C ATOM 971 CD2 LEU A 64 -36.931 57.897 37.569 1.00 0.00 C ATOM 972 H LEU A 64 -35.995 57.641 32.777 1.00 0.00 H ATOM 973 HA LEU A 64 -38.312 56.610 33.876 1.00 0.00 H ATOM 974 1HB LEU A 64 -36.250 57.060 35.131 1.00 0.00 H ATOM 975 2HB LEU A 64 -36.608 58.767 35.085 1.00 0.00 H ATOM 976 HG LEU A 64 -38.659 58.394 36.397 1.00 0.00 H ATOM 977 1HD1 LEU A 64 -39.067 56.178 37.377 1.00 0.00 H ATOM 978 2HD1 LEU A 64 -39.158 56.134 35.599 1.00 0.00 H ATOM 979 3HD1 LEU A 64 -37.718 55.512 36.436 1.00 0.00 H ATOM 980 1HD2 LEU A 64 -37.497 57.806 38.497 1.00 0.00 H ATOM 981 2HD2 LEU A 64 -36.129 57.159 37.559 1.00 0.00 H ATOM 982 3HD2 LEU A 64 -36.505 58.899 37.499 1.00 0.00 H ATOM 983 N VAL A 65 -38.540 59.790 33.131 1.00 0.00 N ATOM 984 CA VAL A 65 -39.523 60.841 32.986 1.00 0.00 C ATOM 985 C VAL A 65 -40.619 60.403 32.020 1.00 0.00 C ATOM 986 O VAL A 65 -41.812 60.442 32.340 1.00 0.00 O ATOM 987 CB VAL A 65 -38.854 62.141 32.470 1.00 0.00 C ATOM 988 CG1 VAL A 65 -39.907 63.167 32.134 1.00 0.00 C ATOM 989 CG2 VAL A 65 -37.885 62.674 33.520 1.00 0.00 C ATOM 990 H VAL A 65 -37.563 60.032 33.111 1.00 0.00 H ATOM 991 HA VAL A 65 -39.959 61.048 33.964 1.00 0.00 H ATOM 992 HB VAL A 65 -38.312 61.931 31.555 1.00 0.00 H ATOM 993 1HG1 VAL A 65 -39.429 64.074 31.772 1.00 0.00 H ATOM 994 2HG1 VAL A 65 -40.561 62.770 31.363 1.00 0.00 H ATOM 995 3HG1 VAL A 65 -40.489 63.396 33.024 1.00 0.00 H ATOM 996 1HG2 VAL A 65 -37.417 63.586 33.153 1.00 0.00 H ATOM 997 2HG2 VAL A 65 -38.427 62.888 34.440 1.00 0.00 H ATOM 998 3HG2 VAL A 65 -37.129 61.941 33.717 1.00 0.00 H ATOM 999 N LEU A 66 -40.179 59.818 30.918 1.00 0.00 N ATOM 1000 CA LEU A 66 -41.031 59.447 29.801 1.00 0.00 C ATOM 1001 C LEU A 66 -41.870 58.184 30.020 1.00 0.00 C ATOM 1002 O LEU A 66 -42.889 58.012 29.353 1.00 0.00 O ATOM 1003 CB LEU A 66 -40.186 59.254 28.547 1.00 0.00 C ATOM 1004 CG LEU A 66 -39.546 60.507 28.001 1.00 0.00 C ATOM 1005 CD1 LEU A 66 -38.643 60.164 26.905 1.00 0.00 C ATOM 1006 CD2 LEU A 66 -40.647 61.459 27.536 1.00 0.00 C ATOM 1007 H LEU A 66 -39.179 59.816 30.759 1.00 0.00 H ATOM 1008 HA LEU A 66 -41.732 60.264 29.635 1.00 0.00 H ATOM 1009 1HB LEU A 66 -39.394 58.542 28.771 1.00 0.00 H ATOM 1010 2HB LEU A 66 -40.815 58.833 27.770 1.00 0.00 H ATOM 1011 HG LEU A 66 -38.952 60.987 28.781 1.00 0.00 H ATOM 1012 1HD1 LEU A 66 -38.184 61.075 26.516 1.00 0.00 H ATOM 1013 2HD1 LEU A 66 -37.866 59.492 27.278 1.00 0.00 H ATOM 1014 3HD1 LEU A 66 -39.196 59.679 26.125 1.00 0.00 H ATOM 1015 1HD2 LEU A 66 -40.202 62.369 27.139 1.00 0.00 H ATOM 1016 2HD2 LEU A 66 -41.238 60.978 26.756 1.00 0.00 H ATOM 1017 3HD2 LEU A 66 -41.285 61.708 28.369 1.00 0.00 H ATOM 1018 N ILE A 67 -41.562 57.404 31.074 1.00 0.00 N ATOM 1019 CA ILE A 67 -42.327 56.187 31.389 1.00 0.00 C ATOM 1020 C ILE A 67 -43.789 56.513 31.816 1.00 0.00 C ATOM 1021 O ILE A 67 -44.643 55.639 31.780 1.00 0.00 O ATOM 1022 CB ILE A 67 -41.633 55.379 32.518 1.00 0.00 C ATOM 1023 CG1 ILE A 67 -42.019 53.920 32.435 1.00 0.00 C ATOM 1024 CG2 ILE A 67 -41.973 55.922 33.850 1.00 0.00 C ATOM 1025 CD1 ILE A 67 -41.131 53.019 33.258 1.00 0.00 C ATOM 1026 H ILE A 67 -40.630 57.488 31.462 1.00 0.00 H ATOM 1027 HA ILE A 67 -42.384 55.572 30.513 1.00 0.00 H ATOM 1028 HB ILE A 67 -40.552 55.428 32.387 1.00 0.00 H ATOM 1029 1HG1 ILE A 67 -43.047 53.802 32.777 1.00 0.00 H ATOM 1030 2HG1 ILE A 67 -41.975 53.606 31.409 1.00 0.00 H ATOM 1031 1HG2 ILE A 67 -41.474 55.336 34.621 1.00 0.00 H ATOM 1032 2HG2 ILE A 67 -41.667 56.909 33.928 1.00 0.00 H ATOM 1033 3HG2 ILE A 67 -42.976 55.871 33.979 1.00 0.00 H ATOM 1034 1HD1 ILE A 67 -41.464 51.986 33.152 1.00 0.00 H ATOM 1035 2HD1 ILE A 67 -40.103 53.107 32.908 1.00 0.00 H ATOM 1036 3HD1 ILE A 67 -41.185 53.312 34.305 1.00 0.00 H ATOM 1037 N ILE A 68 -44.080 57.771 32.210 1.00 0.00 N ATOM 1038 CA ILE A 68 -45.456 58.193 32.562 1.00 0.00 C ATOM 1039 C ILE A 68 -45.917 59.378 31.743 1.00 0.00 C ATOM 1040 O ILE A 68 -45.128 60.010 31.045 1.00 0.00 O ATOM 1041 CB ILE A 68 -45.662 58.576 34.057 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -44.799 59.790 34.389 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -45.342 57.440 34.981 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -45.097 60.390 35.739 1.00 0.00 C ATOM 1045 H ILE A 68 -43.322 58.439 32.318 1.00 0.00 H ATOM 1046 HA ILE A 68 -46.132 57.368 32.342 1.00 0.00 H ATOM 1047 HB ILE A 68 -46.703 58.861 34.216 1.00 0.00 H ATOM 1048 1HG1 ILE A 68 -43.748 59.498 34.362 1.00 0.00 H ATOM 1049 2HG1 ILE A 68 -44.954 60.557 33.628 1.00 0.00 H ATOM 1050 1HG2 ILE A 68 -45.500 57.754 36.012 1.00 0.00 H ATOM 1051 2HG2 ILE A 68 -45.991 56.595 34.755 1.00 0.00 H ATOM 1052 3HG2 ILE A 68 -44.374 57.161 34.860 1.00 0.00 H ATOM 1053 1HD1 ILE A 68 -44.446 61.248 35.907 1.00 0.00 H ATOM 1054 2HD1 ILE A 68 -46.139 60.712 35.772 1.00 0.00 H ATOM 1055 3HD1 ILE A 68 -44.922 59.645 36.514 1.00 0.00 H ATOM 1056 N SER A 69 -47.200 59.685 31.848 1.00 0.00 N ATOM 1057 CA SER A 69 -47.744 60.877 31.223 1.00 0.00 C ATOM 1058 C SER A 69 -49.032 61.311 31.904 1.00 0.00 C ATOM 1059 O SER A 69 -49.993 60.547 31.996 1.00 0.00 O ATOM 1060 CB SER A 69 -47.997 60.626 29.748 1.00 0.00 C ATOM 1061 OG SER A 69 -48.568 61.750 29.138 1.00 0.00 O ATOM 1062 H SER A 69 -47.813 59.083 32.379 1.00 0.00 H ATOM 1063 HA SER A 69 -47.024 61.688 31.340 1.00 0.00 H ATOM 1064 1HB SER A 69 -47.058 60.379 29.254 1.00 0.00 H ATOM 1065 2HB SER A 69 -48.661 59.770 29.634 1.00 0.00 H ATOM 1066 HG SER A 69 -47.953 62.473 29.284 1.00 0.00 H ATOM 1067 N LEU A 70 -49.042 62.561 32.349 1.00 0.00 N ATOM 1068 CA LEU A 70 -50.208 63.207 32.936 1.00 0.00 C ATOM 1069 C LEU A 70 -50.687 64.274 31.979 1.00 0.00 C ATOM 1070 O LEU A 70 -51.861 64.646 31.955 1.00 0.00 O ATOM 1071 CB LEU A 70 -49.852 63.815 34.299 1.00 0.00 C ATOM 1072 CG LEU A 70 -49.317 62.827 35.348 1.00 0.00 C ATOM 1073 CD1 LEU A 70 -48.925 63.592 36.601 1.00 0.00 C ATOM 1074 CD2 LEU A 70 -50.386 61.787 35.646 1.00 0.00 C ATOM 1075 H LEU A 70 -48.192 63.101 32.263 1.00 0.00 H ATOM 1076 HA LEU A 70 -50.994 62.466 33.078 1.00 0.00 H ATOM 1077 1HB LEU A 70 -49.095 64.583 34.147 1.00 0.00 H ATOM 1078 2HB LEU A 70 -50.743 64.287 34.711 1.00 0.00 H ATOM 1079 HG LEU A 70 -48.422 62.331 34.968 1.00 0.00 H ATOM 1080 1HD1 LEU A 70 -48.544 62.895 37.348 1.00 0.00 H ATOM 1081 2HD1 LEU A 70 -48.150 64.319 36.356 1.00 0.00 H ATOM 1082 3HD1 LEU A 70 -49.797 64.109 36.999 1.00 0.00 H ATOM 1083 1HD2 LEU A 70 -50.011 61.083 36.389 1.00 0.00 H ATOM 1084 2HD2 LEU A 70 -51.277 62.281 36.031 1.00 0.00 H ATOM 1085 3HD2 LEU A 70 -50.635 61.250 34.733 1.00 0.00 H ATOM 1086 N SER A 71 -49.726 64.801 31.228 1.00 0.00 N ATOM 1087 CA SER A 71 -49.933 65.810 30.208 1.00 0.00 C ATOM 1088 C SER A 71 -48.739 65.794 29.275 1.00 0.00 C ATOM 1089 O SER A 71 -47.781 65.058 29.507 1.00 0.00 O ATOM 1090 CB SER A 71 -50.107 67.189 30.812 1.00 0.00 C ATOM 1091 OG SER A 71 -48.876 67.688 31.260 1.00 0.00 O ATOM 1092 H SER A 71 -48.778 64.497 31.400 1.00 0.00 H ATOM 1093 HA SER A 71 -50.841 65.572 29.653 1.00 0.00 H ATOM 1094 1HB SER A 71 -50.531 67.863 30.067 1.00 0.00 H ATOM 1095 2HB SER A 71 -50.810 67.138 31.642 1.00 0.00 H ATOM 1096 HG SER A 71 -48.609 67.121 31.988 1.00 0.00 H ATOM 1097 N TYR A 72 -48.784 66.602 28.232 1.00 0.00 N ATOM 1098 CA TYR A 72 -47.633 66.699 27.349 1.00 0.00 C ATOM 1099 C TYR A 72 -46.411 67.337 28.035 1.00 0.00 C ATOM 1100 O TYR A 72 -45.316 67.315 27.481 1.00 0.00 O ATOM 1101 CB TYR A 72 -47.982 67.496 26.083 1.00 0.00 C ATOM 1102 CG TYR A 72 -48.393 68.913 26.348 1.00 0.00 C ATOM 1103 CD1 TYR A 72 -47.433 69.884 26.505 1.00 0.00 C ATOM 1104 CD2 TYR A 72 -49.734 69.239 26.432 1.00 0.00 C ATOM 1105 CE1 TYR A 72 -47.803 71.189 26.748 1.00 0.00 C ATOM 1106 CE2 TYR A 72 -50.111 70.542 26.674 1.00 0.00 C ATOM 1107 CZ TYR A 72 -49.149 71.518 26.832 1.00 0.00 C ATOM 1108 OH TYR A 72 -49.520 72.820 27.075 1.00 0.00 O ATOM 1109 H TYR A 72 -49.606 67.160 28.052 1.00 0.00 H ATOM 1110 HA TYR A 72 -47.339 65.691 27.063 1.00 0.00 H ATOM 1111 1HB TYR A 72 -47.118 67.512 25.414 1.00 0.00 H ATOM 1112 2HB TYR A 72 -48.796 67.001 25.555 1.00 0.00 H ATOM 1113 HD1 TYR A 72 -46.382 69.619 26.438 1.00 0.00 H ATOM 1114 HD2 TYR A 72 -50.492 68.465 26.307 1.00 0.00 H ATOM 1115 HE1 TYR A 72 -47.039 71.956 26.873 1.00 0.00 H ATOM 1116 HE2 TYR A 72 -51.168 70.801 26.741 1.00 0.00 H ATOM 1117 HH TYR A 72 -48.734 73.365 27.163 1.00 0.00 H ATOM 1118 N THR A 73 -46.606 67.920 29.232 1.00 0.00 N ATOM 1119 CA THR A 73 -45.527 68.591 29.963 1.00 0.00 C ATOM 1120 C THR A 73 -44.350 67.650 30.215 1.00 0.00 C ATOM 1121 O THR A 73 -43.185 68.027 30.057 1.00 0.00 O ATOM 1122 CB THR A 73 -46.033 69.157 31.301 1.00 0.00 C ATOM 1123 OG1 THR A 73 -47.146 70.028 31.063 1.00 0.00 O ATOM 1124 CG2 THR A 73 -44.923 69.929 31.996 1.00 0.00 C ATOM 1125 H THR A 73 -47.535 67.930 29.638 1.00 0.00 H ATOM 1126 HA THR A 73 -45.172 69.425 29.358 1.00 0.00 H ATOM 1127 HB THR A 73 -46.359 68.337 31.943 1.00 0.00 H ATOM 1128 HG1 THR A 73 -47.954 69.502 31.028 1.00 0.00 H ATOM 1129 1HG2 THR A 73 -45.293 70.324 32.942 1.00 0.00 H ATOM 1130 2HG2 THR A 73 -44.080 69.265 32.186 1.00 0.00 H ATOM 1131 3HG2 THR A 73 -44.600 70.752 31.360 1.00 0.00 H ATOM 1132 N THR A 74 -44.699 66.434 30.648 1.00 0.00 N ATOM 1133 CA THR A 74 -43.771 65.341 30.908 1.00 0.00 C ATOM 1134 C THR A 74 -43.051 64.901 29.660 1.00 0.00 C ATOM 1135 O THR A 74 -41.832 64.841 29.630 1.00 0.00 O ATOM 1136 CB THR A 74 -44.509 64.139 31.525 1.00 0.00 C ATOM 1137 OG1 THR A 74 -45.066 64.520 32.791 1.00 0.00 O ATOM 1138 CG2 THR A 74 -43.561 62.987 31.720 1.00 0.00 C ATOM 1139 H THR A 74 -45.683 66.253 30.791 1.00 0.00 H ATOM 1140 HA THR A 74 -43.028 65.686 31.628 1.00 0.00 H ATOM 1141 HB THR A 74 -45.320 63.831 30.861 1.00 0.00 H ATOM 1142 HG1 THR A 74 -45.628 65.291 32.675 1.00 0.00 H ATOM 1143 1HG2 THR A 74 -44.093 62.146 32.155 1.00 0.00 H ATOM 1144 2HG2 THR A 74 -43.147 62.696 30.766 1.00 0.00 H ATOM 1145 3HG2 THR A 74 -42.760 63.291 32.385 1.00 0.00 H ATOM 1146 N LEU A 75 -43.773 64.825 28.555 1.00 0.00 N ATOM 1147 CA LEU A 75 -43.136 64.440 27.313 1.00 0.00 C ATOM 1148 C LEU A 75 -42.117 65.469 26.838 1.00 0.00 C ATOM 1149 O LEU A 75 -40.938 65.179 26.696 1.00 0.00 O ATOM 1150 CB LEU A 75 -44.173 64.229 26.211 1.00 0.00 C ATOM 1151 CG LEU A 75 -45.109 63.060 26.414 1.00 0.00 C ATOM 1152 CD1 LEU A 75 -46.170 63.054 25.306 1.00 0.00 C ATOM 1153 CD2 LEU A 75 -44.285 61.778 26.408 1.00 0.00 C ATOM 1154 H LEU A 75 -44.775 64.940 28.586 1.00 0.00 H ATOM 1155 HA LEU A 75 -42.629 63.489 27.470 1.00 0.00 H ATOM 1156 1HB LEU A 75 -44.777 65.123 26.128 1.00 0.00 H ATOM 1157 2HB LEU A 75 -43.665 64.084 25.289 1.00 0.00 H ATOM 1158 HG LEU A 75 -45.628 63.161 27.370 1.00 0.00 H ATOM 1159 1HD1 LEU A 75 -46.845 62.211 25.453 1.00 0.00 H ATOM 1160 2HD1 LEU A 75 -46.739 63.978 25.339 1.00 0.00 H ATOM 1161 3HD1 LEU A 75 -45.683 62.964 24.338 1.00 0.00 H ATOM 1162 1HD2 LEU A 75 -44.935 60.934 26.553 1.00 0.00 H ATOM 1163 2HD2 LEU A 75 -43.768 61.679 25.452 1.00 0.00 H ATOM 1164 3HD2 LEU A 75 -43.552 61.813 27.213 1.00 0.00 H ATOM 1165 N ILE A 76 -42.400 66.735 27.116 1.00 0.00 N ATOM 1166 CA ILE A 76 -41.432 67.745 26.708 1.00 0.00 C ATOM 1167 C ILE A 76 -40.123 67.639 27.494 1.00 0.00 C ATOM 1168 O ILE A 76 -39.077 67.356 26.916 1.00 0.00 O ATOM 1169 CB ILE A 76 -41.993 69.160 26.871 1.00 0.00 C ATOM 1170 CG1 ILE A 76 -43.107 69.372 25.922 1.00 0.00 C ATOM 1171 CG2 ILE A 76 -40.884 70.193 26.658 1.00 0.00 C ATOM 1172 CD1 ILE A 76 -43.889 70.631 26.193 1.00 0.00 C ATOM 1173 H ILE A 76 -43.351 67.000 27.333 1.00 0.00 H ATOM 1174 HA ILE A 76 -41.185 67.578 25.661 1.00 0.00 H ATOM 1175 HB ILE A 76 -42.400 69.275 27.873 1.00 0.00 H ATOM 1176 1HG1 ILE A 76 -42.713 69.413 24.943 1.00 0.00 H ATOM 1177 2HG1 ILE A 76 -43.787 68.522 25.975 1.00 0.00 H ATOM 1178 1HG2 ILE A 76 -41.293 71.195 26.775 1.00 0.00 H ATOM 1179 2HG2 ILE A 76 -40.095 70.037 27.389 1.00 0.00 H ATOM 1180 3HG2 ILE A 76 -40.474 70.084 25.655 1.00 0.00 H ATOM 1181 1HD1 ILE A 76 -44.690 70.727 25.464 1.00 0.00 H ATOM 1182 2HD1 ILE A 76 -44.315 70.586 27.197 1.00 0.00 H ATOM 1183 3HD1 ILE A 76 -43.229 71.493 26.118 1.00 0.00 H ATOM 1184 N GLY A 77 -40.220 67.603 28.824 1.00 0.00 N ATOM 1185 CA GLY A 77 -39.033 67.540 29.684 1.00 0.00 C ATOM 1186 C GLY A 77 -38.210 66.275 29.471 1.00 0.00 C ATOM 1187 O GLY A 77 -36.979 66.312 29.491 1.00 0.00 O ATOM 1188 H GLY A 77 -41.135 67.722 29.249 1.00 0.00 H ATOM 1189 1HA GLY A 77 -38.403 68.405 29.493 1.00 0.00 H ATOM 1190 2HA GLY A 77 -39.344 67.588 30.727 1.00 0.00 H ATOM 1191 N GLY A 78 -38.909 65.159 29.337 1.00 0.00 N ATOM 1192 CA GLY A 78 -38.324 63.852 29.103 1.00 0.00 C ATOM 1193 C GLY A 78 -37.606 63.758 27.785 1.00 0.00 C ATOM 1194 O GLY A 78 -36.446 63.356 27.747 1.00 0.00 O ATOM 1195 H GLY A 78 -39.905 65.241 29.269 1.00 0.00 H ATOM 1196 1HA GLY A 78 -37.623 63.620 29.903 1.00 0.00 H ATOM 1197 2HA GLY A 78 -39.108 63.106 29.133 1.00 0.00 H ATOM 1198 N ARG A 79 -38.254 64.206 26.713 1.00 0.00 N ATOM 1199 CA ARG A 79 -37.646 64.125 25.403 1.00 0.00 C ATOM 1200 C ARG A 79 -36.418 65.004 25.370 1.00 0.00 C ATOM 1201 O ARG A 79 -35.395 64.592 24.848 1.00 0.00 O ATOM 1202 CB ARG A 79 -38.620 64.558 24.333 1.00 0.00 C ATOM 1203 CG ARG A 79 -39.782 63.613 24.119 1.00 0.00 C ATOM 1204 CD ARG A 79 -39.334 62.295 23.637 1.00 0.00 C ATOM 1205 NE ARG A 79 -40.444 61.389 23.441 1.00 0.00 N ATOM 1206 CZ ARG A 79 -40.316 60.078 23.170 1.00 0.00 C ATOM 1207 NH1 ARG A 79 -39.119 59.549 23.073 1.00 0.00 N ATOM 1208 NH2 ARG A 79 -41.392 59.328 23.005 1.00 0.00 N ATOM 1209 H ARG A 79 -39.200 64.545 26.799 1.00 0.00 H ATOM 1210 HA ARG A 79 -37.397 63.085 25.190 1.00 0.00 H ATOM 1211 1HB ARG A 79 -39.028 65.533 24.586 1.00 0.00 H ATOM 1212 2HB ARG A 79 -38.109 64.657 23.407 1.00 0.00 H ATOM 1213 1HG ARG A 79 -40.312 63.467 25.051 1.00 0.00 H ATOM 1214 2HG ARG A 79 -40.453 64.033 23.387 1.00 0.00 H ATOM 1215 1HD ARG A 79 -38.815 62.413 22.685 1.00 0.00 H ATOM 1216 2HD ARG A 79 -38.657 61.852 24.368 1.00 0.00 H ATOM 1217 HE ARG A 79 -41.380 61.769 23.510 1.00 0.00 H ATOM 1218 1HH1 ARG A 79 -38.300 60.126 23.199 1.00 0.00 H ATOM 1219 2HH1 ARG A 79 -39.018 58.568 22.871 1.00 0.00 H ATOM 1220 1HH2 ARG A 79 -42.312 59.739 23.081 1.00 0.00 H ATOM 1221 2HH2 ARG A 79 -41.294 58.344 22.804 1.00 0.00 H ATOM 1222 N ILE A 80 -36.437 66.111 26.114 1.00 0.00 N ATOM 1223 CA ILE A 80 -35.262 66.965 26.125 1.00 0.00 C ATOM 1224 C ILE A 80 -34.108 66.202 26.756 1.00 0.00 C ATOM 1225 O ILE A 80 -33.076 66.043 26.120 1.00 0.00 O ATOM 1226 CB ILE A 80 -35.526 68.278 26.901 1.00 0.00 C ATOM 1227 CG1 ILE A 80 -36.505 69.131 26.120 1.00 0.00 C ATOM 1228 CG2 ILE A 80 -34.260 69.016 27.152 1.00 0.00 C ATOM 1229 CD1 ILE A 80 -37.069 70.286 26.893 1.00 0.00 C ATOM 1230 H ILE A 80 -37.325 66.493 26.416 1.00 0.00 H ATOM 1231 HA ILE A 80 -34.995 67.211 25.097 1.00 0.00 H ATOM 1232 HB ILE A 80 -35.984 68.049 27.851 1.00 0.00 H ATOM 1233 1HG1 ILE A 80 -36.007 69.524 25.234 1.00 0.00 H ATOM 1234 2HG1 ILE A 80 -37.308 68.526 25.796 1.00 0.00 H ATOM 1235 1HG2 ILE A 80 -34.475 69.932 27.698 1.00 0.00 H ATOM 1236 2HG2 ILE A 80 -33.586 68.394 27.739 1.00 0.00 H ATOM 1237 3HG2 ILE A 80 -33.808 69.253 26.232 1.00 0.00 H ATOM 1238 1HD1 ILE A 80 -37.761 70.845 26.261 1.00 0.00 H ATOM 1239 2HD1 ILE A 80 -37.598 69.915 27.766 1.00 0.00 H ATOM 1240 3HD1 ILE A 80 -36.260 70.940 27.211 1.00 0.00 H ATOM 1241 N ALA A 81 -34.368 65.514 27.863 1.00 0.00 N ATOM 1242 CA ALA A 81 -33.325 64.733 28.534 1.00 0.00 C ATOM 1243 C ALA A 81 -32.780 63.641 27.609 1.00 0.00 C ATOM 1244 O ALA A 81 -31.567 63.417 27.568 1.00 0.00 O ATOM 1245 CB ALA A 81 -33.871 64.126 29.817 1.00 0.00 C ATOM 1246 H ALA A 81 -35.195 65.764 28.392 1.00 0.00 H ATOM 1247 HA ALA A 81 -32.499 65.398 28.785 1.00 0.00 H ATOM 1248 1HB ALA A 81 -33.089 63.548 30.310 1.00 0.00 H ATOM 1249 2HB ALA A 81 -34.207 64.922 30.481 1.00 0.00 H ATOM 1250 3HB ALA A 81 -34.708 63.477 29.578 1.00 0.00 H ATOM 1251 N ILE A 82 -33.657 63.043 26.791 1.00 0.00 N ATOM 1252 CA ILE A 82 -33.231 61.955 25.911 1.00 0.00 C ATOM 1253 C ILE A 82 -32.371 62.510 24.806 1.00 0.00 C ATOM 1254 O ILE A 82 -31.295 62.003 24.519 1.00 0.00 O ATOM 1255 CB ILE A 82 -34.410 61.184 25.284 1.00 0.00 C ATOM 1256 CG1 ILE A 82 -35.209 60.556 26.259 1.00 0.00 C ATOM 1257 CG2 ILE A 82 -33.891 60.158 24.299 1.00 0.00 C ATOM 1258 CD1 ILE A 82 -34.474 59.596 27.067 1.00 0.00 C ATOM 1259 H ILE A 82 -34.642 63.247 26.891 1.00 0.00 H ATOM 1260 HA ILE A 82 -32.669 61.229 26.498 1.00 0.00 H ATOM 1261 HB ILE A 82 -35.062 61.881 24.765 1.00 0.00 H ATOM 1262 1HG1 ILE A 82 -35.634 61.312 26.912 1.00 0.00 H ATOM 1263 2HG1 ILE A 82 -36.031 60.043 25.760 1.00 0.00 H ATOM 1264 1HG2 ILE A 82 -34.730 59.618 23.860 1.00 0.00 H ATOM 1265 2HG2 ILE A 82 -33.338 60.657 23.518 1.00 0.00 H ATOM 1266 3HG2 ILE A 82 -33.237 59.456 24.815 1.00 0.00 H ATOM 1267 1HD1 ILE A 82 -35.132 59.167 27.771 1.00 0.00 H ATOM 1268 2HD1 ILE A 82 -34.063 58.819 26.426 1.00 0.00 H ATOM 1269 3HD1 ILE A 82 -33.664 60.101 27.583 1.00 0.00 H ATOM 1270 N GLY A 83 -32.810 63.664 24.309 1.00 0.00 N ATOM 1271 CA GLY A 83 -32.166 64.368 23.230 1.00 0.00 C ATOM 1272 C GLY A 83 -30.801 64.831 23.618 1.00 0.00 C ATOM 1273 O GLY A 83 -29.841 64.614 22.882 1.00 0.00 O ATOM 1274 H GLY A 83 -33.735 63.962 24.570 1.00 0.00 H ATOM 1275 1HA GLY A 83 -32.094 63.721 22.361 1.00 0.00 H ATOM 1276 2HA GLY A 83 -32.773 65.217 22.946 1.00 0.00 H ATOM 1277 N VAL A 84 -30.674 65.269 24.867 1.00 0.00 N ATOM 1278 CA VAL A 84 -29.402 65.770 25.312 1.00 0.00 C ATOM 1279 C VAL A 84 -28.480 64.573 25.357 1.00 0.00 C ATOM 1280 O VAL A 84 -27.425 64.581 24.731 1.00 0.00 O ATOM 1281 CB VAL A 84 -29.535 66.427 26.697 1.00 0.00 C ATOM 1282 CG1 VAL A 84 -28.139 66.707 27.312 1.00 0.00 C ATOM 1283 CG2 VAL A 84 -30.333 67.704 26.577 1.00 0.00 C ATOM 1284 H VAL A 84 -31.509 65.539 25.363 1.00 0.00 H ATOM 1285 HA VAL A 84 -29.090 66.522 24.619 1.00 0.00 H ATOM 1286 HB VAL A 84 -30.031 65.759 27.352 1.00 0.00 H ATOM 1287 1HG1 VAL A 84 -28.259 67.170 28.290 1.00 0.00 H ATOM 1288 2HG1 VAL A 84 -27.596 65.780 27.420 1.00 0.00 H ATOM 1289 3HG1 VAL A 84 -27.593 67.352 26.693 1.00 0.00 H ATOM 1290 1HG2 VAL A 84 -30.428 68.168 27.557 1.00 0.00 H ATOM 1291 2HG2 VAL A 84 -29.825 68.388 25.900 1.00 0.00 H ATOM 1292 3HG2 VAL A 84 -31.297 67.487 26.198 1.00 0.00 H ATOM 1293 N PHE A 85 -28.983 63.467 25.879 1.00 0.00 N ATOM 1294 CA PHE A 85 -28.210 62.242 25.891 1.00 0.00 C ATOM 1295 C PHE A 85 -27.734 61.765 24.547 1.00 0.00 C ATOM 1296 O PHE A 85 -26.542 61.532 24.360 1.00 0.00 O ATOM 1297 CB PHE A 85 -28.933 61.091 26.500 1.00 0.00 C ATOM 1298 CG PHE A 85 -28.228 59.847 26.193 1.00 0.00 C ATOM 1299 CD1 PHE A 85 -27.128 59.516 26.844 1.00 0.00 C ATOM 1300 CD2 PHE A 85 -28.712 58.999 25.210 1.00 0.00 C ATOM 1301 CE1 PHE A 85 -26.461 58.335 26.553 1.00 0.00 C ATOM 1302 CE2 PHE A 85 -28.071 57.833 24.909 1.00 0.00 C ATOM 1303 CZ PHE A 85 -26.937 57.498 25.584 1.00 0.00 C ATOM 1304 H PHE A 85 -29.833 63.530 26.428 1.00 0.00 H ATOM 1305 HA PHE A 85 -27.319 62.417 26.495 1.00 0.00 H ATOM 1306 1HB PHE A 85 -29.001 61.228 27.574 1.00 0.00 H ATOM 1307 2HB PHE A 85 -29.937 61.047 26.124 1.00 0.00 H ATOM 1308 HD1 PHE A 85 -26.772 60.169 27.590 1.00 0.00 H ATOM 1309 HD2 PHE A 85 -29.622 59.277 24.674 1.00 0.00 H ATOM 1310 HE1 PHE A 85 -25.559 58.075 27.094 1.00 0.00 H ATOM 1311 HE2 PHE A 85 -28.459 57.172 24.135 1.00 0.00 H ATOM 1312 HZ PHE A 85 -26.411 56.572 25.356 1.00 0.00 H ATOM 1313 N ILE A 86 -28.637 61.759 23.566 1.00 0.00 N ATOM 1314 CA ILE A 86 -28.284 61.217 22.272 1.00 0.00 C ATOM 1315 C ILE A 86 -27.135 61.981 21.658 1.00 0.00 C ATOM 1316 O ILE A 86 -26.171 61.378 21.187 1.00 0.00 O ATOM 1317 CB ILE A 86 -29.473 61.235 21.299 1.00 0.00 C ATOM 1318 CG1 ILE A 86 -30.536 60.247 21.752 1.00 0.00 C ATOM 1319 CG2 ILE A 86 -29.003 60.915 19.892 1.00 0.00 C ATOM 1320 CD1 ILE A 86 -31.850 60.419 21.045 1.00 0.00 C ATOM 1321 H ILE A 86 -29.609 61.893 23.800 1.00 0.00 H ATOM 1322 HA ILE A 86 -27.968 60.184 22.405 1.00 0.00 H ATOM 1323 HB ILE A 86 -29.932 62.220 21.305 1.00 0.00 H ATOM 1324 1HG1 ILE A 86 -30.178 59.234 21.580 1.00 0.00 H ATOM 1325 2HG1 ILE A 86 -30.699 60.364 22.815 1.00 0.00 H ATOM 1326 1HG2 ILE A 86 -29.854 60.930 19.212 1.00 0.00 H ATOM 1327 2HG2 ILE A 86 -28.273 61.658 19.573 1.00 0.00 H ATOM 1328 3HG2 ILE A 86 -28.545 59.926 19.877 1.00 0.00 H ATOM 1329 1HD1 ILE A 86 -32.562 59.684 21.417 1.00 0.00 H ATOM 1330 2HD1 ILE A 86 -32.230 61.408 21.228 1.00 0.00 H ATOM 1331 3HD1 ILE A 86 -31.709 60.277 19.976 1.00 0.00 H ATOM 1332 N SER A 87 -27.195 63.307 21.747 1.00 0.00 N ATOM 1333 CA SER A 87 -26.189 64.135 21.122 1.00 0.00 C ATOM 1334 C SER A 87 -24.929 64.217 21.935 1.00 0.00 C ATOM 1335 O SER A 87 -23.844 64.335 21.375 1.00 0.00 O ATOM 1336 CB SER A 87 -26.678 65.487 20.898 1.00 0.00 C ATOM 1337 OG SER A 87 -27.653 65.489 19.931 1.00 0.00 O ATOM 1338 H SER A 87 -28.038 63.727 22.117 1.00 0.00 H ATOM 1339 HA SER A 87 -25.958 63.710 20.148 1.00 0.00 H ATOM 1340 1HB SER A 87 -27.056 65.865 21.792 1.00 0.00 H ATOM 1341 2HB SER A 87 -25.866 66.100 20.601 1.00 0.00 H ATOM 1342 HG SER A 87 -27.238 65.148 19.137 1.00 0.00 H ATOM 1343 N LEU A 88 -25.037 64.066 23.259 1.00 0.00 N ATOM 1344 CA LEU A 88 -23.814 64.110 24.036 1.00 0.00 C ATOM 1345 C LEU A 88 -23.025 62.857 23.736 1.00 0.00 C ATOM 1346 O LEU A 88 -21.891 62.926 23.283 1.00 0.00 O ATOM 1347 CB LEU A 88 -24.083 64.207 25.540 1.00 0.00 C ATOM 1348 CG LEU A 88 -24.640 65.535 26.042 1.00 0.00 C ATOM 1349 CD1 LEU A 88 -24.898 65.433 27.540 1.00 0.00 C ATOM 1350 CD2 LEU A 88 -23.647 66.657 25.724 1.00 0.00 C ATOM 1351 H LEU A 88 -25.929 64.173 23.719 1.00 0.00 H ATOM 1352 HA LEU A 88 -23.239 64.989 23.745 1.00 0.00 H ATOM 1353 1HB LEU A 88 -24.789 63.436 25.812 1.00 0.00 H ATOM 1354 2HB LEU A 88 -23.152 64.023 26.072 1.00 0.00 H ATOM 1355 HG LEU A 88 -25.555 65.739 25.569 1.00 0.00 H ATOM 1356 1HD1 LEU A 88 -25.295 66.376 27.906 1.00 0.00 H ATOM 1357 2HD1 LEU A 88 -25.618 64.639 27.730 1.00 0.00 H ATOM 1358 3HD1 LEU A 88 -23.966 65.208 28.055 1.00 0.00 H ATOM 1359 1HD2 LEU A 88 -24.045 67.608 26.082 1.00 0.00 H ATOM 1360 2HD2 LEU A 88 -22.697 66.452 26.218 1.00 0.00 H ATOM 1361 3HD2 LEU A 88 -23.492 66.711 24.646 1.00 0.00 H ATOM 1362 N SER A 89 -23.747 61.741 23.650 1.00 0.00 N ATOM 1363 CA SER A 89 -23.129 60.460 23.388 1.00 0.00 C ATOM 1364 C SER A 89 -22.509 60.424 21.996 1.00 0.00 C ATOM 1365 O SER A 89 -21.298 60.323 21.831 1.00 0.00 O ATOM 1366 CB SER A 89 -24.146 59.352 23.531 1.00 0.00 C ATOM 1367 OG SER A 89 -23.550 58.096 23.299 1.00 0.00 O ATOM 1368 H SER A 89 -24.688 61.748 24.014 1.00 0.00 H ATOM 1369 HA SER A 89 -22.320 60.320 24.104 1.00 0.00 H ATOM 1370 1HB SER A 89 -24.572 59.380 24.533 1.00 0.00 H ATOM 1371 2HB SER A 89 -24.955 59.507 22.828 1.00 0.00 H ATOM 1372 HG SER A 89 -22.667 58.162 23.644 1.00 0.00 H ATOM 1373 N SER A 90 -23.242 61.018 21.043 1.00 0.00 N ATOM 1374 CA SER A 90 -22.811 61.069 19.653 1.00 0.00 C ATOM 1375 C SER A 90 -21.500 61.811 19.467 1.00 0.00 C ATOM 1376 O SER A 90 -20.676 61.418 18.640 1.00 0.00 O ATOM 1377 CB SER A 90 -23.875 61.722 18.795 1.00 0.00 C ATOM 1378 OG SER A 90 -25.048 60.955 18.775 1.00 0.00 O ATOM 1379 H SER A 90 -24.216 61.206 21.243 1.00 0.00 H ATOM 1380 HA SER A 90 -22.666 60.044 19.306 1.00 0.00 H ATOM 1381 1HB SER A 90 -24.092 62.706 19.180 1.00 0.00 H ATOM 1382 2HB SER A 90 -23.500 61.843 17.781 1.00 0.00 H ATOM 1383 HG SER A 90 -25.344 60.900 19.687 1.00 0.00 H ATOM 1384 N THR A 91 -21.299 62.884 20.239 1.00 0.00 N ATOM 1385 CA THR A 91 -20.089 63.668 20.126 1.00 0.00 C ATOM 1386 C THR A 91 -19.067 63.432 21.232 1.00 0.00 C ATOM 1387 O THR A 91 -17.915 63.847 21.098 1.00 0.00 O ATOM 1388 CB THR A 91 -20.432 65.165 20.090 1.00 0.00 C ATOM 1389 OG1 THR A 91 -21.070 65.537 21.318 1.00 0.00 O ATOM 1390 CG2 THR A 91 -21.354 65.468 18.933 1.00 0.00 C ATOM 1391 H THR A 91 -22.001 63.149 20.912 1.00 0.00 H ATOM 1392 HA THR A 91 -19.597 63.394 19.193 1.00 0.00 H ATOM 1393 HB THR A 91 -19.516 65.744 19.978 1.00 0.00 H ATOM 1394 HG1 THR A 91 -21.881 65.031 21.424 1.00 0.00 H ATOM 1395 1HG2 THR A 91 -21.580 66.528 18.929 1.00 0.00 H ATOM 1396 2HG2 THR A 91 -20.870 65.195 17.997 1.00 0.00 H ATOM 1397 3HG2 THR A 91 -22.277 64.898 19.043 1.00 0.00 H ATOM 1398 N ALA A 92 -19.472 62.795 22.338 1.00 0.00 N ATOM 1399 CA ALA A 92 -18.554 62.570 23.447 1.00 0.00 C ATOM 1400 C ALA A 92 -18.031 61.140 23.574 1.00 0.00 C ATOM 1401 O ALA A 92 -16.837 60.939 23.779 1.00 0.00 O ATOM 1402 CB ALA A 92 -19.204 62.995 24.760 1.00 0.00 C ATOM 1403 H ALA A 92 -20.415 62.448 22.402 1.00 0.00 H ATOM 1404 HA ALA A 92 -17.677 63.185 23.252 1.00 0.00 H ATOM 1405 1HB ALA A 92 -18.486 62.904 25.569 1.00 0.00 H ATOM 1406 2HB ALA A 92 -19.533 64.032 24.682 1.00 0.00 H ATOM 1407 3HB ALA A 92 -20.059 62.362 24.967 1.00 0.00 H ATOM 1408 N THR A 93 -18.864 60.138 23.259 1.00 0.00 N ATOM 1409 CA THR A 93 -18.465 58.746 23.456 1.00 0.00 C ATOM 1410 C THR A 93 -17.244 58.297 22.690 1.00 0.00 C ATOM 1411 O THR A 93 -16.279 57.807 23.280 1.00 0.00 O ATOM 1412 CB THR A 93 -19.620 57.777 23.101 1.00 0.00 C ATOM 1413 OG1 THR A 93 -20.716 57.982 24.018 1.00 0.00 O ATOM 1414 CG2 THR A 93 -19.152 56.324 23.188 1.00 0.00 C ATOM 1415 H THR A 93 -19.758 60.331 22.836 1.00 0.00 H ATOM 1416 HA THR A 93 -18.208 58.642 24.496 1.00 0.00 H ATOM 1417 HB THR A 93 -19.963 57.982 22.090 1.00 0.00 H ATOM 1418 HG1 THR A 93 -21.542 57.802 23.573 1.00 0.00 H ATOM 1419 1HG2 THR A 93 -19.976 55.661 22.934 1.00 0.00 H ATOM 1420 2HG2 THR A 93 -18.329 56.165 22.490 1.00 0.00 H ATOM 1421 3HG2 THR A 93 -18.816 56.110 24.190 1.00 0.00 H ATOM 1422 N CYS A 94 -17.202 58.620 21.408 1.00 0.00 N ATOM 1423 CA CYS A 94 -16.071 58.248 20.587 1.00 0.00 C ATOM 1424 C CYS A 94 -14.842 59.059 20.932 1.00 0.00 C ATOM 1425 O CYS A 94 -13.732 58.719 20.515 1.00 0.00 O ATOM 1426 CB CYS A 94 -16.401 58.441 19.114 1.00 0.00 C ATOM 1427 SG CYS A 94 -17.660 57.297 18.509 1.00 0.00 S ATOM 1428 H CYS A 94 -18.015 59.036 20.976 1.00 0.00 H ATOM 1429 HA CYS A 94 -15.850 57.201 20.749 1.00 0.00 H ATOM 1430 1HB CYS A 94 -16.752 59.460 18.949 1.00 0.00 H ATOM 1431 2HB CYS A 94 -15.498 58.306 18.517 1.00 0.00 H ATOM 1432 HG CYS A 94 -16.969 56.186 18.754 1.00 0.00 H ATOM 1433 N VAL A 95 -15.065 60.227 21.526 1.00 0.00 N ATOM 1434 CA VAL A 95 -13.959 61.087 21.829 1.00 0.00 C ATOM 1435 C VAL A 95 -13.245 60.671 23.094 1.00 0.00 C ATOM 1436 O VAL A 95 -12.021 60.663 23.108 1.00 0.00 O ATOM 1437 CB VAL A 95 -14.400 62.529 21.981 1.00 0.00 C ATOM 1438 CG1 VAL A 95 -13.206 63.350 22.410 1.00 0.00 C ATOM 1439 CG2 VAL A 95 -14.985 63.015 20.679 1.00 0.00 C ATOM 1440 H VAL A 95 -15.933 60.377 22.025 1.00 0.00 H ATOM 1441 HA VAL A 95 -13.264 61.057 20.990 1.00 0.00 H ATOM 1442 HB VAL A 95 -15.150 62.599 22.764 1.00 0.00 H ATOM 1443 1HG1 VAL A 95 -13.496 64.374 22.524 1.00 0.00 H ATOM 1444 2HG1 VAL A 95 -12.828 62.975 23.359 1.00 0.00 H ATOM 1445 3HG1 VAL A 95 -12.425 63.280 21.656 1.00 0.00 H ATOM 1446 1HG2 VAL A 95 -15.302 64.052 20.789 1.00 0.00 H ATOM 1447 2HG2 VAL A 95 -14.232 62.947 19.895 1.00 0.00 H ATOM 1448 3HG2 VAL A 95 -15.845 62.397 20.414 1.00 0.00 H ATOM 1449 N TYR A 96 -13.981 60.284 24.164 1.00 0.00 N ATOM 1450 CA TYR A 96 -13.217 59.882 25.345 1.00 0.00 C ATOM 1451 C TYR A 96 -12.353 58.692 24.959 1.00 0.00 C ATOM 1452 O TYR A 96 -11.247 58.539 25.464 1.00 0.00 O ATOM 1453 CB TYR A 96 -14.077 59.513 26.555 1.00 0.00 C ATOM 1454 CG TYR A 96 -14.592 58.087 26.606 1.00 0.00 C ATOM 1455 CD1 TYR A 96 -13.799 57.088 27.141 1.00 0.00 C ATOM 1456 CD2 TYR A 96 -15.827 57.784 26.130 1.00 0.00 C ATOM 1457 CE1 TYR A 96 -14.253 55.798 27.192 1.00 0.00 C ATOM 1458 CE2 TYR A 96 -16.287 56.489 26.179 1.00 0.00 C ATOM 1459 CZ TYR A 96 -15.507 55.501 26.707 1.00 0.00 C ATOM 1460 OH TYR A 96 -15.972 54.208 26.753 1.00 0.00 O ATOM 1461 H TYR A 96 -14.977 60.458 24.204 1.00 0.00 H ATOM 1462 HA TYR A 96 -12.584 60.712 25.657 1.00 0.00 H ATOM 1463 1HB TYR A 96 -13.505 59.676 27.470 1.00 0.00 H ATOM 1464 2HB TYR A 96 -14.928 60.150 26.590 1.00 0.00 H ATOM 1465 HD1 TYR A 96 -12.818 57.325 27.519 1.00 0.00 H ATOM 1466 HD2 TYR A 96 -16.453 58.564 25.708 1.00 0.00 H ATOM 1467 HE1 TYR A 96 -13.625 55.015 27.614 1.00 0.00 H ATOM 1468 HE2 TYR A 96 -17.275 56.250 25.797 1.00 0.00 H ATOM 1469 HH TYR A 96 -16.827 54.161 26.316 1.00 0.00 H ATOM 1470 N ILE A 97 -12.837 57.886 24.006 1.00 0.00 N ATOM 1471 CA ILE A 97 -12.075 56.750 23.554 1.00 0.00 C ATOM 1472 C ILE A 97 -10.825 57.306 22.904 1.00 0.00 C ATOM 1473 O ILE A 97 -9.714 57.006 23.314 1.00 0.00 O ATOM 1474 CB ILE A 97 -12.857 55.870 22.558 1.00 0.00 C ATOM 1475 CG1 ILE A 97 -14.035 55.188 23.280 1.00 0.00 C ATOM 1476 CG2 ILE A 97 -11.927 54.836 21.924 1.00 0.00 C ATOM 1477 CD1 ILE A 97 -15.028 54.519 22.352 1.00 0.00 C ATOM 1478 H ILE A 97 -13.816 57.959 23.746 1.00 0.00 H ATOM 1479 HA ILE A 97 -11.824 56.121 24.407 1.00 0.00 H ATOM 1480 HB ILE A 97 -13.279 56.494 21.776 1.00 0.00 H ATOM 1481 1HG1 ILE A 97 -13.646 54.436 23.965 1.00 0.00 H ATOM 1482 2HG1 ILE A 97 -14.565 55.928 23.869 1.00 0.00 H ATOM 1483 1HG2 ILE A 97 -12.491 54.220 21.223 1.00 0.00 H ATOM 1484 2HG2 ILE A 97 -11.122 55.347 21.392 1.00 0.00 H ATOM 1485 3HG2 ILE A 97 -11.502 54.203 22.702 1.00 0.00 H ATOM 1486 1HD1 ILE A 97 -15.826 54.064 22.940 1.00 0.00 H ATOM 1487 2HD1 ILE A 97 -15.448 55.245 21.688 1.00 0.00 H ATOM 1488 3HD1 ILE A 97 -14.523 53.749 21.771 1.00 0.00 H ATOM 1489 N ALA A 98 -11.026 58.345 22.100 1.00 0.00 N ATOM 1490 CA ALA A 98 -9.916 58.977 21.406 1.00 0.00 C ATOM 1491 C ALA A 98 -8.929 59.608 22.397 1.00 0.00 C ATOM 1492 O ALA A 98 -7.728 59.670 22.138 1.00 0.00 O ATOM 1493 CB ALA A 98 -10.436 60.019 20.427 1.00 0.00 C ATOM 1494 H ALA A 98 -11.942 58.444 21.676 1.00 0.00 H ATOM 1495 HA ALA A 98 -9.376 58.209 20.851 1.00 0.00 H ATOM 1496 1HB ALA A 98 -9.597 60.473 19.902 1.00 0.00 H ATOM 1497 2HB ALA A 98 -11.100 59.539 19.708 1.00 0.00 H ATOM 1498 3HB ALA A 98 -10.980 60.785 20.958 1.00 0.00 H ATOM 1499 N GLU A 99 -9.431 60.016 23.567 1.00 0.00 N ATOM 1500 CA GLU A 99 -8.600 60.658 24.578 1.00 0.00 C ATOM 1501 C GLU A 99 -7.831 59.653 25.437 1.00 0.00 C ATOM 1502 O GLU A 99 -6.937 60.037 26.192 1.00 0.00 O ATOM 1503 CB GLU A 99 -9.468 61.538 25.470 1.00 0.00 C ATOM 1504 CG GLU A 99 -10.068 62.746 24.749 1.00 0.00 C ATOM 1505 CD GLU A 99 -11.032 63.470 25.568 1.00 0.00 C ATOM 1506 OE1 GLU A 99 -11.444 62.939 26.560 1.00 0.00 O ATOM 1507 OE2 GLU A 99 -11.373 64.561 25.220 1.00 0.00 O ATOM 1508 H GLU A 99 -10.430 59.977 23.701 1.00 0.00 H ATOM 1509 HA GLU A 99 -7.860 61.272 24.067 1.00 0.00 H ATOM 1510 1HB GLU A 99 -10.283 60.947 25.879 1.00 0.00 H ATOM 1511 2HB GLU A 99 -8.876 61.903 26.307 1.00 0.00 H ATOM 1512 1HG GLU A 99 -9.284 63.422 24.466 1.00 0.00 H ATOM 1513 2HG GLU A 99 -10.553 62.406 23.840 1.00 0.00 H ATOM 1514 N ILE A 100 -8.139 58.360 25.283 1.00 0.00 N ATOM 1515 CA ILE A 100 -7.370 57.306 25.941 1.00 0.00 C ATOM 1516 C ILE A 100 -6.646 56.464 24.923 1.00 0.00 C ATOM 1517 O ILE A 100 -5.432 56.273 25.001 1.00 0.00 O ATOM 1518 CB ILE A 100 -8.287 56.413 26.800 1.00 0.00 C ATOM 1519 CG1 ILE A 100 -8.966 57.260 27.873 1.00 0.00 C ATOM 1520 CG2 ILE A 100 -7.480 55.278 27.422 1.00 0.00 C ATOM 1521 CD1 ILE A 100 -10.061 56.555 28.601 1.00 0.00 C ATOM 1522 H ILE A 100 -8.973 58.112 24.778 1.00 0.00 H ATOM 1523 HA ILE A 100 -6.643 57.765 26.589 1.00 0.00 H ATOM 1524 HB ILE A 100 -9.075 55.991 26.173 1.00 0.00 H ATOM 1525 1HG1 ILE A 100 -8.226 57.571 28.585 1.00 0.00 H ATOM 1526 2HG1 ILE A 100 -9.383 58.153 27.403 1.00 0.00 H ATOM 1527 1HG2 ILE A 100 -8.138 54.654 28.027 1.00 0.00 H ATOM 1528 2HG2 ILE A 100 -7.033 54.674 26.633 1.00 0.00 H ATOM 1529 3HG2 ILE A 100 -6.691 55.694 28.051 1.00 0.00 H ATOM 1530 1HD1 ILE A 100 -10.492 57.225 29.346 1.00 0.00 H ATOM 1531 2HD1 ILE A 100 -10.820 56.258 27.906 1.00 0.00 H ATOM 1532 3HD1 ILE A 100 -9.658 55.676 29.096 1.00 0.00 H ATOM 1533 N ALA A 101 -7.423 55.798 24.090 1.00 0.00 N ATOM 1534 CA ALA A 101 -6.866 54.920 23.095 1.00 0.00 C ATOM 1535 C ALA A 101 -6.439 55.846 21.954 1.00 0.00 C ATOM 1536 O ALA A 101 -6.875 56.987 21.927 1.00 0.00 O ATOM 1537 CB ALA A 101 -7.883 53.883 22.644 1.00 0.00 C ATOM 1538 H ALA A 101 -8.366 56.113 23.960 1.00 0.00 H ATOM 1539 HA ALA A 101 -6.023 54.393 23.509 1.00 0.00 H ATOM 1540 1HB ALA A 101 -7.461 53.288 21.861 1.00 0.00 H ATOM 1541 2HB ALA A 101 -8.145 53.242 23.484 1.00 0.00 H ATOM 1542 3HB ALA A 101 -8.775 54.382 22.278 1.00 0.00 H ATOM 1543 N PRO A 102 -5.601 55.420 21.012 1.00 0.00 N ATOM 1544 CA PRO A 102 -5.135 56.209 19.884 1.00 0.00 C ATOM 1545 C PRO A 102 -6.269 56.834 19.119 1.00 0.00 C ATOM 1546 O PRO A 102 -7.249 56.166 18.798 1.00 0.00 O ATOM 1547 CB PRO A 102 -4.402 55.193 19.048 1.00 0.00 C ATOM 1548 CG PRO A 102 -3.894 54.225 20.024 1.00 0.00 C ATOM 1549 CD PRO A 102 -4.975 54.081 21.042 1.00 0.00 C ATOM 1550 HA PRO A 102 -4.444 56.985 20.246 1.00 0.00 H ATOM 1551 1HB PRO A 102 -5.090 54.742 18.316 1.00 0.00 H ATOM 1552 2HB PRO A 102 -3.600 55.684 18.475 1.00 0.00 H ATOM 1553 1HG PRO A 102 -3.666 53.282 19.534 1.00 0.00 H ATOM 1554 2HG PRO A 102 -2.976 54.582 20.456 1.00 0.00 H ATOM 1555 1HD PRO A 102 -5.674 53.297 20.728 1.00 0.00 H ATOM 1556 2HD PRO A 102 -4.519 53.842 21.992 1.00 0.00 H ATOM 1557 N GLN A 103 -6.060 58.091 18.715 1.00 0.00 N ATOM 1558 CA GLN A 103 -7.007 58.870 17.924 1.00 0.00 C ATOM 1559 C GLN A 103 -7.318 58.214 16.579 1.00 0.00 C ATOM 1560 O GLN A 103 -8.318 58.510 15.928 1.00 0.00 O ATOM 1561 CB GLN A 103 -6.469 60.273 17.697 1.00 0.00 C ATOM 1562 CG GLN A 103 -5.220 60.305 16.824 1.00 0.00 C ATOM 1563 CD GLN A 103 -4.618 61.669 16.747 1.00 0.00 C ATOM 1564 OE1 GLN A 103 -5.156 62.568 16.093 1.00 0.00 O ATOM 1565 NE2 GLN A 103 -3.495 61.844 17.413 1.00 0.00 N ATOM 1566 H GLN A 103 -5.226 58.556 19.045 1.00 0.00 H ATOM 1567 HA GLN A 103 -7.939 58.947 18.483 1.00 0.00 H ATOM 1568 1HB GLN A 103 -7.237 60.885 17.222 1.00 0.00 H ATOM 1569 2HB GLN A 103 -6.230 60.732 18.656 1.00 0.00 H ATOM 1570 1HG GLN A 103 -4.477 59.626 17.243 1.00 0.00 H ATOM 1571 2HG GLN A 103 -5.484 59.990 15.814 1.00 0.00 H ATOM 1572 1HE2 GLN A 103 -3.039 62.737 17.402 1.00 0.00 H ATOM 1573 2HE2 GLN A 103 -3.094 61.078 17.933 1.00 0.00 H ATOM 1574 N HIS A 104 -6.445 57.314 16.167 1.00 0.00 N ATOM 1575 CA HIS A 104 -6.546 56.595 14.919 1.00 0.00 C ATOM 1576 C HIS A 104 -7.680 55.564 14.947 1.00 0.00 C ATOM 1577 O HIS A 104 -8.026 54.984 13.917 1.00 0.00 O ATOM 1578 CB HIS A 104 -5.209 55.918 14.640 1.00 0.00 C ATOM 1579 CG HIS A 104 -4.094 56.892 14.469 1.00 0.00 C ATOM 1580 ND1 HIS A 104 -4.000 57.735 13.385 1.00 0.00 N ATOM 1581 CD2 HIS A 104 -3.019 57.158 15.252 1.00 0.00 C ATOM 1582 CE1 HIS A 104 -2.914 58.479 13.505 1.00 0.00 C ATOM 1583 NE2 HIS A 104 -2.303 58.148 14.628 1.00 0.00 N ATOM 1584 H HIS A 104 -5.630 57.151 16.740 1.00 0.00 H ATOM 1585 HA HIS A 104 -6.760 57.295 14.114 1.00 0.00 H ATOM 1586 1HB HIS A 104 -4.963 55.244 15.462 1.00 0.00 H ATOM 1587 2HB HIS A 104 -5.288 55.315 13.737 1.00 0.00 H ATOM 1588 HD2 HIS A 104 -2.768 56.676 16.198 1.00 0.00 H ATOM 1589 HE1 HIS A 104 -2.580 59.239 12.799 1.00 0.00 H ATOM 1590 HE2 HIS A 104 -1.447 58.555 14.978 1.00 0.00 H ATOM 1591 N ARG A 105 -8.299 55.402 16.120 1.00 0.00 N ATOM 1592 CA ARG A 105 -9.410 54.477 16.283 1.00 0.00 C ATOM 1593 C ARG A 105 -10.777 55.152 16.349 1.00 0.00 C ATOM 1594 O ARG A 105 -11.758 54.515 16.731 1.00 0.00 O ATOM 1595 CB ARG A 105 -9.215 53.654 17.544 1.00 0.00 C ATOM 1596 CG ARG A 105 -8.063 52.673 17.485 1.00 0.00 C ATOM 1597 CD ARG A 105 -7.867 51.989 18.771 1.00 0.00 C ATOM 1598 NE ARG A 105 -9.038 51.201 19.149 1.00 0.00 N ATOM 1599 CZ ARG A 105 -9.170 50.538 20.311 1.00 0.00 C ATOM 1600 NH1 ARG A 105 -8.209 50.572 21.197 1.00 0.00 N ATOM 1601 NH2 ARG A 105 -10.271 49.851 20.557 1.00 0.00 N ATOM 1602 H ARG A 105 -7.883 55.789 16.951 1.00 0.00 H ATOM 1603 HA ARG A 105 -9.446 53.841 15.398 1.00 0.00 H ATOM 1604 1HB ARG A 105 -9.043 54.320 18.387 1.00 0.00 H ATOM 1605 2HB ARG A 105 -10.121 53.089 17.754 1.00 0.00 H ATOM 1606 1HG ARG A 105 -8.265 51.919 16.723 1.00 0.00 H ATOM 1607 2HG ARG A 105 -7.144 53.206 17.235 1.00 0.00 H ATOM 1608 1HD ARG A 105 -7.012 51.319 18.700 1.00 0.00 H ATOM 1609 2HD ARG A 105 -7.689 52.715 19.540 1.00 0.00 H ATOM 1610 HE ARG A 105 -9.803 51.150 18.489 1.00 0.00 H ATOM 1611 1HH1 ARG A 105 -7.367 51.097 21.008 1.00 0.00 H ATOM 1612 2HH1 ARG A 105 -8.309 50.073 22.069 1.00 0.00 H ATOM 1613 1HH2 ARG A 105 -11.015 49.823 19.872 1.00 0.00 H ATOM 1614 2HH2 ARG A 105 -10.371 49.353 21.430 1.00 0.00 H ATOM 1615 N ARG A 106 -10.860 56.435 15.982 1.00 0.00 N ATOM 1616 CA ARG A 106 -12.173 57.087 15.949 1.00 0.00 C ATOM 1617 C ARG A 106 -12.569 57.310 14.494 1.00 0.00 C ATOM 1618 O ARG A 106 -13.322 58.228 14.164 1.00 0.00 O ATOM 1619 CB ARG A 106 -12.151 58.418 16.688 1.00 0.00 C ATOM 1620 CG ARG A 106 -11.496 59.552 15.960 1.00 0.00 C ATOM 1621 CD ARG A 106 -11.457 60.771 16.790 1.00 0.00 C ATOM 1622 NE ARG A 106 -10.877 61.895 16.083 1.00 0.00 N ATOM 1623 CZ ARG A 106 -10.872 63.162 16.540 1.00 0.00 C ATOM 1624 NH1 ARG A 106 -11.420 63.443 17.701 1.00 0.00 N ATOM 1625 NH2 ARG A 106 -10.318 64.122 15.822 1.00 0.00 N ATOM 1626 H ARG A 106 -10.031 56.957 15.718 1.00 0.00 H ATOM 1627 HA ARG A 106 -12.893 56.450 16.454 1.00 0.00 H ATOM 1628 1HB ARG A 106 -13.173 58.724 16.910 1.00 0.00 H ATOM 1629 2HB ARG A 106 -11.628 58.298 17.638 1.00 0.00 H ATOM 1630 1HG ARG A 106 -10.507 59.281 15.713 1.00 0.00 H ATOM 1631 2HG ARG A 106 -12.053 59.772 15.049 1.00 0.00 H ATOM 1632 1HD ARG A 106 -12.470 61.043 17.084 1.00 0.00 H ATOM 1633 2HD ARG A 106 -10.859 60.582 17.674 1.00 0.00 H ATOM 1634 HE ARG A 106 -10.447 61.717 15.185 1.00 0.00 H ATOM 1635 1HH1 ARG A 106 -11.843 62.709 18.251 1.00 0.00 H ATOM 1636 2HH1 ARG A 106 -11.416 64.392 18.045 1.00 0.00 H ATOM 1637 1HH2 ARG A 106 -9.897 63.906 14.927 1.00 0.00 H ATOM 1638 2HH2 ARG A 106 -10.314 65.072 16.164 1.00 0.00 H ATOM 1639 N GLY A 107 -11.987 56.477 13.632 1.00 0.00 N ATOM 1640 CA GLY A 107 -12.176 56.477 12.193 1.00 0.00 C ATOM 1641 C GLY A 107 -13.215 55.444 11.783 1.00 0.00 C ATOM 1642 O GLY A 107 -14.393 55.567 12.119 1.00 0.00 O ATOM 1643 H GLY A 107 -11.366 55.775 14.007 1.00 0.00 H ATOM 1644 1HA GLY A 107 -12.492 57.468 11.865 1.00 0.00 H ATOM 1645 2HA GLY A 107 -11.229 56.264 11.700 1.00 0.00 H ATOM 1646 N LEU A 108 -12.815 54.542 10.887 1.00 0.00 N ATOM 1647 CA LEU A 108 -13.722 53.537 10.339 1.00 0.00 C ATOM 1648 C LEU A 108 -14.368 52.653 11.420 1.00 0.00 C ATOM 1649 O LEU A 108 -15.412 52.056 11.179 1.00 0.00 O ATOM 1650 CB LEU A 108 -12.983 52.636 9.344 1.00 0.00 C ATOM 1651 CG LEU A 108 -12.574 53.305 8.016 1.00 0.00 C ATOM 1652 CD1 LEU A 108 -11.714 52.347 7.208 1.00 0.00 C ATOM 1653 CD2 LEU A 108 -13.830 53.702 7.242 1.00 0.00 C ATOM 1654 H LEU A 108 -11.839 54.507 10.629 1.00 0.00 H ATOM 1655 HA LEU A 108 -14.520 54.055 9.813 1.00 0.00 H ATOM 1656 1HB LEU A 108 -12.078 52.262 9.820 1.00 0.00 H ATOM 1657 2HB LEU A 108 -13.622 51.784 9.106 1.00 0.00 H ATOM 1658 HG LEU A 108 -11.979 54.194 8.221 1.00 0.00 H ATOM 1659 1HD1 LEU A 108 -11.425 52.819 6.268 1.00 0.00 H ATOM 1660 2HD1 LEU A 108 -10.819 52.095 7.777 1.00 0.00 H ATOM 1661 3HD1 LEU A 108 -12.280 51.439 6.998 1.00 0.00 H ATOM 1662 1HD2 LEU A 108 -13.544 54.177 6.304 1.00 0.00 H ATOM 1663 2HD2 LEU A 108 -14.425 52.814 7.034 1.00 0.00 H ATOM 1664 3HD2 LEU A 108 -14.418 54.401 7.837 1.00 0.00 H ATOM 1665 N LEU A 109 -13.706 52.473 12.567 1.00 0.00 N ATOM 1666 CA LEU A 109 -14.284 51.632 13.610 1.00 0.00 C ATOM 1667 C LEU A 109 -15.608 52.260 14.058 1.00 0.00 C ATOM 1668 O LEU A 109 -16.508 51.571 14.537 1.00 0.00 O ATOM 1669 CB LEU A 109 -13.333 51.493 14.800 1.00 0.00 C ATOM 1670 CG LEU A 109 -12.048 50.707 14.535 1.00 0.00 C ATOM 1671 CD1 LEU A 109 -11.141 50.805 15.753 1.00 0.00 C ATOM 1672 CD2 LEU A 109 -12.402 49.261 14.221 1.00 0.00 C ATOM 1673 H LEU A 109 -12.828 52.946 12.726 1.00 0.00 H ATOM 1674 HA LEU A 109 -14.476 50.644 13.197 1.00 0.00 H ATOM 1675 1HB LEU A 109 -13.049 52.490 15.136 1.00 0.00 H ATOM 1676 2HB LEU A 109 -13.864 50.996 15.612 1.00 0.00 H ATOM 1677 HG LEU A 109 -11.519 51.145 13.686 1.00 0.00 H ATOM 1678 1HD1 LEU A 109 -10.223 50.247 15.569 1.00 0.00 H ATOM 1679 2HD1 LEU A 109 -10.900 51.839 15.938 1.00 0.00 H ATOM 1680 3HD1 LEU A 109 -11.650 50.388 16.621 1.00 0.00 H ATOM 1681 1HD2 LEU A 109 -11.490 48.696 14.030 1.00 0.00 H ATOM 1682 2HD2 LEU A 109 -12.929 48.823 15.069 1.00 0.00 H ATOM 1683 3HD2 LEU A 109 -13.042 49.227 13.339 1.00 0.00 H ATOM 1684 N VAL A 110 -15.628 53.594 14.078 1.00 0.00 N ATOM 1685 CA VAL A 110 -16.815 54.327 14.478 1.00 0.00 C ATOM 1686 C VAL A 110 -17.878 54.150 13.420 1.00 0.00 C ATOM 1687 O VAL A 110 -19.022 53.844 13.735 1.00 0.00 O ATOM 1688 CB VAL A 110 -16.513 55.817 14.663 1.00 0.00 C ATOM 1689 CG1 VAL A 110 -17.798 56.575 14.909 1.00 0.00 C ATOM 1690 CG2 VAL A 110 -15.538 55.973 15.813 1.00 0.00 C ATOM 1691 H VAL A 110 -14.946 54.093 13.526 1.00 0.00 H ATOM 1692 HA VAL A 110 -17.142 53.967 15.453 1.00 0.00 H ATOM 1693 HB VAL A 110 -16.075 56.217 13.753 1.00 0.00 H ATOM 1694 1HG1 VAL A 110 -17.575 57.633 15.039 1.00 0.00 H ATOM 1695 2HG1 VAL A 110 -18.466 56.446 14.057 1.00 0.00 H ATOM 1696 3HG1 VAL A 110 -18.280 56.191 15.810 1.00 0.00 H ATOM 1697 1HG2 VAL A 110 -15.311 57.030 15.956 1.00 0.00 H ATOM 1698 2HG2 VAL A 110 -15.980 55.569 16.725 1.00 0.00 H ATOM 1699 3HG2 VAL A 110 -14.624 55.430 15.579 1.00 0.00 H ATOM 1700 N SER A 111 -17.466 54.137 12.153 1.00 0.00 N ATOM 1701 CA SER A 111 -18.461 53.960 11.103 1.00 0.00 C ATOM 1702 C SER A 111 -19.022 52.535 11.233 1.00 0.00 C ATOM 1703 O SER A 111 -20.223 52.327 11.095 1.00 0.00 O ATOM 1704 CB SER A 111 -17.878 54.162 9.712 1.00 0.00 C ATOM 1705 OG SER A 111 -17.472 55.491 9.526 1.00 0.00 O ATOM 1706 H SER A 111 -16.529 54.463 11.932 1.00 0.00 H ATOM 1707 HA SER A 111 -19.253 54.699 11.229 1.00 0.00 H ATOM 1708 1HB SER A 111 -17.036 53.507 9.570 1.00 0.00 H ATOM 1709 2HB SER A 111 -18.623 53.899 8.963 1.00 0.00 H ATOM 1710 HG SER A 111 -16.810 55.662 10.201 1.00 0.00 H ATOM 1711 N LEU A 112 -18.190 51.601 11.732 1.00 0.00 N ATOM 1712 CA LEU A 112 -18.651 50.225 11.868 1.00 0.00 C ATOM 1713 C LEU A 112 -19.536 50.144 13.110 1.00 0.00 C ATOM 1714 O LEU A 112 -20.561 49.466 13.097 1.00 0.00 O ATOM 1715 CB LEU A 112 -17.486 49.241 11.996 1.00 0.00 C ATOM 1716 CG LEU A 112 -16.642 49.052 10.743 1.00 0.00 C ATOM 1717 CD1 LEU A 112 -15.438 48.185 11.078 1.00 0.00 C ATOM 1718 CD2 LEU A 112 -17.496 48.416 9.656 1.00 0.00 C ATOM 1719 H LEU A 112 -17.199 51.764 11.626 1.00 0.00 H ATOM 1720 HA LEU A 112 -19.219 49.949 10.981 1.00 0.00 H ATOM 1721 1HB LEU A 112 -16.835 49.576 12.778 1.00 0.00 H ATOM 1722 2HB LEU A 112 -17.885 48.266 12.278 1.00 0.00 H ATOM 1723 HG LEU A 112 -16.275 50.012 10.401 1.00 0.00 H ATOM 1724 1HD1 LEU A 112 -14.829 48.047 10.185 1.00 0.00 H ATOM 1725 2HD1 LEU A 112 -14.842 48.672 11.848 1.00 0.00 H ATOM 1726 3HD1 LEU A 112 -15.776 47.216 11.440 1.00 0.00 H ATOM 1727 1HD2 LEU A 112 -16.897 48.279 8.756 1.00 0.00 H ATOM 1728 2HD2 LEU A 112 -17.862 47.449 10.000 1.00 0.00 H ATOM 1729 3HD2 LEU A 112 -18.343 49.067 9.432 1.00 0.00 H ATOM 1730 N ASN A 113 -19.260 51.024 14.089 1.00 0.00 N ATOM 1731 CA ASN A 113 -20.082 51.075 15.296 1.00 0.00 C ATOM 1732 C ASN A 113 -21.455 51.630 14.923 1.00 0.00 C ATOM 1733 O ASN A 113 -22.475 51.094 15.350 1.00 0.00 O ATOM 1734 CB ASN A 113 -19.445 51.911 16.400 1.00 0.00 C ATOM 1735 CG ASN A 113 -18.277 51.224 17.050 1.00 0.00 C ATOM 1736 OD1 ASN A 113 -18.152 49.995 16.993 1.00 0.00 O ATOM 1737 ND2 ASN A 113 -17.416 51.995 17.669 1.00 0.00 N ATOM 1738 H ASN A 113 -18.313 51.387 14.130 1.00 0.00 H ATOM 1739 HA ASN A 113 -20.196 50.064 15.689 1.00 0.00 H ATOM 1740 1HB ASN A 113 -19.108 52.850 16.006 1.00 0.00 H ATOM 1741 2HB ASN A 113 -20.191 52.131 17.164 1.00 0.00 H ATOM 1742 1HD2 ASN A 113 -16.620 51.592 18.121 1.00 0.00 H ATOM 1743 2HD2 ASN A 113 -17.556 52.984 17.691 1.00 0.00 H ATOM 1744 N GLU A 114 -21.484 52.544 13.941 1.00 0.00 N ATOM 1745 CA GLU A 114 -22.743 53.117 13.476 1.00 0.00 C ATOM 1746 C GLU A 114 -23.616 52.009 12.914 1.00 0.00 C ATOM 1747 O GLU A 114 -24.802 51.936 13.215 1.00 0.00 O ATOM 1748 CB GLU A 114 -22.530 54.197 12.413 1.00 0.00 C ATOM 1749 CG GLU A 114 -23.814 54.863 11.937 1.00 0.00 C ATOM 1750 CD GLU A 114 -23.570 55.973 10.950 1.00 0.00 C ATOM 1751 OE1 GLU A 114 -22.431 56.245 10.659 1.00 0.00 O ATOM 1752 OE2 GLU A 114 -24.526 56.549 10.486 1.00 0.00 O ATOM 1753 H GLU A 114 -20.617 53.018 13.724 1.00 0.00 H ATOM 1754 HA GLU A 114 -23.238 53.599 14.313 1.00 0.00 H ATOM 1755 1HB GLU A 114 -21.875 54.972 12.809 1.00 0.00 H ATOM 1756 2HB GLU A 114 -22.043 53.774 11.555 1.00 0.00 H ATOM 1757 1HG GLU A 114 -24.450 54.109 11.470 1.00 0.00 H ATOM 1758 2HG GLU A 114 -24.345 55.262 12.801 1.00 0.00 H ATOM 1759 N LEU A 115 -22.993 51.091 12.169 1.00 0.00 N ATOM 1760 CA LEU A 115 -23.714 49.965 11.587 1.00 0.00 C ATOM 1761 C LEU A 115 -24.369 49.147 12.696 1.00 0.00 C ATOM 1762 O LEU A 115 -25.571 48.891 12.662 1.00 0.00 O ATOM 1763 CB LEU A 115 -22.798 49.051 10.761 1.00 0.00 C ATOM 1764 CG LEU A 115 -23.505 47.828 10.090 1.00 0.00 C ATOM 1765 CD1 LEU A 115 -24.564 48.305 9.115 1.00 0.00 C ATOM 1766 CD2 LEU A 115 -22.462 46.984 9.388 1.00 0.00 C ATOM 1767 H LEU A 115 -22.048 51.293 11.863 1.00 0.00 H ATOM 1768 HA LEU A 115 -24.484 50.352 10.920 1.00 0.00 H ATOM 1769 1HB LEU A 115 -22.334 49.643 9.974 1.00 0.00 H ATOM 1770 2HB LEU A 115 -22.017 48.669 11.399 1.00 0.00 H ATOM 1771 HG LEU A 115 -24.003 47.236 10.842 1.00 0.00 H ATOM 1772 1HD1 LEU A 115 -25.048 47.447 8.656 1.00 0.00 H ATOM 1773 2HD1 LEU A 115 -25.310 48.898 9.647 1.00 0.00 H ATOM 1774 3HD1 LEU A 115 -24.097 48.912 8.348 1.00 0.00 H ATOM 1775 1HD2 LEU A 115 -22.947 46.127 8.917 1.00 0.00 H ATOM 1776 2HD2 LEU A 115 -21.962 47.583 8.626 1.00 0.00 H ATOM 1777 3HD2 LEU A 115 -21.728 46.633 10.114 1.00 0.00 H ATOM 1778 N MET A 116 -23.616 48.939 13.793 1.00 0.00 N ATOM 1779 CA MET A 116 -24.125 48.151 14.916 1.00 0.00 C ATOM 1780 C MET A 116 -25.279 48.891 15.590 1.00 0.00 C ATOM 1781 O MET A 116 -26.278 48.272 15.933 1.00 0.00 O ATOM 1782 CB MET A 116 -23.014 47.863 15.931 1.00 0.00 C ATOM 1783 CG MET A 116 -21.895 46.991 15.383 1.00 0.00 C ATOM 1784 SD MET A 116 -22.479 45.415 14.776 1.00 0.00 S ATOM 1785 CE MET A 116 -22.466 45.767 13.032 1.00 0.00 C ATOM 1786 H MET A 116 -22.630 49.168 13.753 1.00 0.00 H ATOM 1787 HA MET A 116 -24.493 47.198 14.540 1.00 0.00 H ATOM 1788 1HB MET A 116 -22.578 48.786 16.272 1.00 0.00 H ATOM 1789 2HB MET A 116 -23.438 47.365 16.803 1.00 0.00 H ATOM 1790 1HG MET A 116 -21.398 47.513 14.568 1.00 0.00 H ATOM 1791 2HG MET A 116 -21.162 46.806 16.167 1.00 0.00 H ATOM 1792 1HE MET A 116 -22.804 44.891 12.479 1.00 0.00 H ATOM 1793 2HE MET A 116 -23.127 46.598 12.833 1.00 0.00 H ATOM 1794 3HE MET A 116 -21.453 46.023 12.717 1.00 0.00 H ATOM 1795 N ILE A 117 -25.253 50.226 15.518 1.00 0.00 N ATOM 1796 CA ILE A 117 -26.296 51.052 16.124 1.00 0.00 C ATOM 1797 C ILE A 117 -27.562 50.991 15.295 1.00 0.00 C ATOM 1798 O ILE A 117 -28.646 50.797 15.835 1.00 0.00 O ATOM 1799 CB ILE A 117 -25.869 52.522 16.275 1.00 0.00 C ATOM 1800 CG1 ILE A 117 -24.748 52.632 17.313 1.00 0.00 C ATOM 1801 CG2 ILE A 117 -27.066 53.374 16.667 1.00 0.00 C ATOM 1802 CD1 ILE A 117 -24.078 53.984 17.347 1.00 0.00 C ATOM 1803 H ILE A 117 -24.358 50.659 15.325 1.00 0.00 H ATOM 1804 HA ILE A 117 -26.506 50.670 17.122 1.00 0.00 H ATOM 1805 HB ILE A 117 -25.473 52.883 15.345 1.00 0.00 H ATOM 1806 1HG1 ILE A 117 -25.154 52.425 18.302 1.00 0.00 H ATOM 1807 2HG1 ILE A 117 -23.990 51.880 17.101 1.00 0.00 H ATOM 1808 1HG2 ILE A 117 -26.753 54.412 16.772 1.00 0.00 H ATOM 1809 2HG2 ILE A 117 -27.831 53.304 15.896 1.00 0.00 H ATOM 1810 3HG2 ILE A 117 -27.471 53.020 17.615 1.00 0.00 H ATOM 1811 1HD1 ILE A 117 -23.296 53.985 18.106 1.00 0.00 H ATOM 1812 2HD1 ILE A 117 -23.641 54.198 16.380 1.00 0.00 H ATOM 1813 3HD1 ILE A 117 -24.816 54.749 17.587 1.00 0.00 H ATOM 1814 N VAL A 118 -27.397 51.040 13.974 1.00 0.00 N ATOM 1815 CA VAL A 118 -28.520 51.049 13.045 1.00 0.00 C ATOM 1816 C VAL A 118 -29.285 49.747 13.207 1.00 0.00 C ATOM 1817 O VAL A 118 -30.510 49.732 13.249 1.00 0.00 O ATOM 1818 CB VAL A 118 -28.035 51.201 11.585 1.00 0.00 C ATOM 1819 CG1 VAL A 118 -29.196 50.976 10.625 1.00 0.00 C ATOM 1820 CG2 VAL A 118 -27.421 52.576 11.395 1.00 0.00 C ATOM 1821 H VAL A 118 -26.503 51.368 13.635 1.00 0.00 H ATOM 1822 HA VAL A 118 -29.158 51.904 13.269 1.00 0.00 H ATOM 1823 HB VAL A 118 -27.291 50.441 11.370 1.00 0.00 H ATOM 1824 1HG1 VAL A 118 -28.847 51.084 9.597 1.00 0.00 H ATOM 1825 2HG1 VAL A 118 -29.590 49.990 10.766 1.00 0.00 H ATOM 1826 3HG1 VAL A 118 -29.975 51.709 10.820 1.00 0.00 H ATOM 1827 1HG2 VAL A 118 -27.080 52.683 10.370 1.00 0.00 H ATOM 1828 2HG2 VAL A 118 -28.169 53.339 11.611 1.00 0.00 H ATOM 1829 3HG2 VAL A 118 -26.583 52.693 12.067 1.00 0.00 H ATOM 1830 N ILE A 119 -28.518 48.667 13.367 1.00 0.00 N ATOM 1831 CA ILE A 119 -29.020 47.327 13.622 1.00 0.00 C ATOM 1832 C ILE A 119 -29.718 47.309 14.991 1.00 0.00 C ATOM 1833 O ILE A 119 -30.888 46.964 15.100 1.00 0.00 O ATOM 1834 CB ILE A 119 -27.859 46.337 13.575 1.00 0.00 C ATOM 1835 CG1 ILE A 119 -27.348 46.260 12.122 1.00 0.00 C ATOM 1836 CG2 ILE A 119 -28.303 45.004 14.083 1.00 0.00 C ATOM 1837 CD1 ILE A 119 -26.048 45.536 11.967 1.00 0.00 C ATOM 1838 H ILE A 119 -27.523 48.774 13.214 1.00 0.00 H ATOM 1839 HA ILE A 119 -29.742 47.065 12.849 1.00 0.00 H ATOM 1840 HB ILE A 119 -27.046 46.696 14.189 1.00 0.00 H ATOM 1841 1HG1 ILE A 119 -28.098 45.757 11.515 1.00 0.00 H ATOM 1842 2HG1 ILE A 119 -27.225 47.276 11.740 1.00 0.00 H ATOM 1843 1HG2 ILE A 119 -27.472 44.302 14.046 1.00 0.00 H ATOM 1844 2HG2 ILE A 119 -28.646 45.106 15.111 1.00 0.00 H ATOM 1845 3HG2 ILE A 119 -29.117 44.639 13.458 1.00 0.00 H ATOM 1846 1HD1 ILE A 119 -25.760 45.527 10.915 1.00 0.00 H ATOM 1847 2HD1 ILE A 119 -25.288 46.043 12.549 1.00 0.00 H ATOM 1848 3HD1 ILE A 119 -26.156 44.513 12.320 1.00 0.00 H ATOM 1849 N GLY A 120 -29.110 48.019 15.947 1.00 0.00 N ATOM 1850 CA GLY A 120 -29.660 48.124 17.299 1.00 0.00 C ATOM 1851 C GLY A 120 -31.053 48.726 17.205 1.00 0.00 C ATOM 1852 O GLY A 120 -32.015 48.148 17.700 1.00 0.00 O ATOM 1853 H GLY A 120 -28.131 48.211 15.836 1.00 0.00 H ATOM 1854 1HA GLY A 120 -29.691 47.140 17.765 1.00 0.00 H ATOM 1855 2HA GLY A 120 -29.009 48.743 17.914 1.00 0.00 H ATOM 1856 N ILE A 121 -31.156 49.783 16.393 1.00 0.00 N ATOM 1857 CA ILE A 121 -32.368 50.557 16.163 1.00 0.00 C ATOM 1858 C ILE A 121 -33.424 49.724 15.492 1.00 0.00 C ATOM 1859 O ILE A 121 -34.577 49.704 15.921 1.00 0.00 O ATOM 1860 CB ILE A 121 -32.062 51.797 15.316 1.00 0.00 C ATOM 1861 CG1 ILE A 121 -31.235 52.783 16.129 1.00 0.00 C ATOM 1862 CG2 ILE A 121 -33.337 52.415 14.843 1.00 0.00 C ATOM 1863 CD1 ILE A 121 -30.662 53.905 15.302 1.00 0.00 C ATOM 1864 H ILE A 121 -30.297 50.150 16.018 1.00 0.00 H ATOM 1865 HA ILE A 121 -32.771 50.865 17.126 1.00 0.00 H ATOM 1866 HB ILE A 121 -31.469 51.517 14.463 1.00 0.00 H ATOM 1867 1HG1 ILE A 121 -31.865 53.207 16.913 1.00 0.00 H ATOM 1868 2HG1 ILE A 121 -30.417 52.247 16.606 1.00 0.00 H ATOM 1869 1HG2 ILE A 121 -33.106 53.291 14.246 1.00 0.00 H ATOM 1870 2HG2 ILE A 121 -33.892 51.698 14.242 1.00 0.00 H ATOM 1871 3HG2 ILE A 121 -33.931 52.702 15.690 1.00 0.00 H ATOM 1872 1HD1 ILE A 121 -30.084 54.572 15.944 1.00 0.00 H ATOM 1873 2HD1 ILE A 121 -30.013 53.491 14.529 1.00 0.00 H ATOM 1874 3HD1 ILE A 121 -31.473 54.465 14.836 1.00 0.00 H ATOM 1875 N LEU A 122 -33.007 48.947 14.502 1.00 0.00 N ATOM 1876 CA LEU A 122 -33.926 48.074 13.819 1.00 0.00 C ATOM 1877 C LEU A 122 -34.701 47.250 14.792 1.00 0.00 C ATOM 1878 O LEU A 122 -35.920 47.202 14.748 1.00 0.00 O ATOM 1879 CB LEU A 122 -33.172 47.154 12.850 1.00 0.00 C ATOM 1880 CG LEU A 122 -33.972 46.032 12.282 1.00 0.00 C ATOM 1881 CD1 LEU A 122 -35.078 46.587 11.509 1.00 0.00 C ATOM 1882 CD2 LEU A 122 -33.085 45.170 11.430 1.00 0.00 C ATOM 1883 H LEU A 122 -32.096 49.108 14.102 1.00 0.00 H ATOM 1884 HA LEU A 122 -34.601 48.681 13.219 1.00 0.00 H ATOM 1885 1HB LEU A 122 -32.800 47.753 12.020 1.00 0.00 H ATOM 1886 2HB LEU A 122 -32.336 46.729 13.355 1.00 0.00 H ATOM 1887 HG LEU A 122 -34.379 45.450 13.072 1.00 0.00 H ATOM 1888 1HD1 LEU A 122 -35.672 45.778 11.087 1.00 0.00 H ATOM 1889 2HD1 LEU A 122 -35.707 47.195 12.160 1.00 0.00 H ATOM 1890 3HD1 LEU A 122 -34.682 47.181 10.735 1.00 0.00 H ATOM 1891 1HD2 LEU A 122 -33.666 44.351 11.015 1.00 0.00 H ATOM 1892 2HD2 LEU A 122 -32.674 45.760 10.632 1.00 0.00 H ATOM 1893 3HD2 LEU A 122 -32.274 44.768 12.041 1.00 0.00 H ATOM 1894 N PHE A 123 -33.954 46.570 15.649 1.00 0.00 N ATOM 1895 CA PHE A 123 -34.500 45.664 16.630 1.00 0.00 C ATOM 1896 C PHE A 123 -35.057 46.413 17.826 1.00 0.00 C ATOM 1897 O PHE A 123 -35.977 45.925 18.474 1.00 0.00 O ATOM 1898 CB PHE A 123 -33.431 44.697 17.084 1.00 0.00 C ATOM 1899 CG PHE A 123 -33.090 43.713 16.027 1.00 0.00 C ATOM 1900 CD1 PHE A 123 -31.927 43.824 15.308 1.00 0.00 C ATOM 1901 CD2 PHE A 123 -33.950 42.664 15.753 1.00 0.00 C ATOM 1902 CE1 PHE A 123 -31.618 42.901 14.325 1.00 0.00 C ATOM 1903 CE2 PHE A 123 -33.648 41.743 14.779 1.00 0.00 C ATOM 1904 CZ PHE A 123 -32.480 41.861 14.062 1.00 0.00 C ATOM 1905 H PHE A 123 -32.971 46.797 15.701 1.00 0.00 H ATOM 1906 HA PHE A 123 -35.311 45.113 16.182 1.00 0.00 H ATOM 1907 1HB PHE A 123 -32.532 45.252 17.361 1.00 0.00 H ATOM 1908 2HB PHE A 123 -33.773 44.166 17.971 1.00 0.00 H ATOM 1909 HD1 PHE A 123 -31.247 44.649 15.521 1.00 0.00 H ATOM 1910 HD2 PHE A 123 -34.876 42.573 16.323 1.00 0.00 H ATOM 1911 HE1 PHE A 123 -30.694 42.995 13.760 1.00 0.00 H ATOM 1912 HE2 PHE A 123 -34.333 40.921 14.573 1.00 0.00 H ATOM 1913 HZ PHE A 123 -32.239 41.135 13.288 1.00 0.00 H ATOM 1914 N ALA A 124 -34.710 47.696 17.942 1.00 0.00 N ATOM 1915 CA ALA A 124 -35.278 48.430 19.059 1.00 0.00 C ATOM 1916 C ALA A 124 -36.768 48.546 18.899 1.00 0.00 C ATOM 1917 O ALA A 124 -37.526 48.215 19.814 1.00 0.00 O ATOM 1918 CB ALA A 124 -34.632 49.801 19.196 1.00 0.00 C ATOM 1919 H ALA A 124 -33.777 47.958 17.673 1.00 0.00 H ATOM 1920 HA ALA A 124 -35.084 47.860 19.967 1.00 0.00 H ATOM 1921 1HB ALA A 124 -35.047 50.314 20.064 1.00 0.00 H ATOM 1922 2HB ALA A 124 -33.558 49.690 19.325 1.00 0.00 H ATOM 1923 3HB ALA A 124 -34.829 50.382 18.301 1.00 0.00 H ATOM 1924 N TYR A 125 -37.192 48.921 17.705 1.00 0.00 N ATOM 1925 CA TYR A 125 -38.599 49.114 17.479 1.00 0.00 C ATOM 1926 C TYR A 125 -39.268 47.839 16.939 1.00 0.00 C ATOM 1927 O TYR A 125 -40.476 47.684 17.110 1.00 0.00 O ATOM 1928 CB TYR A 125 -38.835 50.248 16.534 1.00 0.00 C ATOM 1929 CG TYR A 125 -38.411 50.059 15.212 1.00 0.00 C ATOM 1930 CD1 TYR A 125 -39.214 49.411 14.362 1.00 0.00 C ATOM 1931 CD2 TYR A 125 -37.186 50.540 14.814 1.00 0.00 C ATOM 1932 CE1 TYR A 125 -38.840 49.222 13.117 1.00 0.00 C ATOM 1933 CE2 TYR A 125 -36.789 50.351 13.536 1.00 0.00 C ATOM 1934 CZ TYR A 125 -37.616 49.691 12.681 1.00 0.00 C ATOM 1935 OH TYR A 125 -37.246 49.490 11.405 1.00 0.00 O ATOM 1936 H TYR A 125 -36.511 49.109 16.978 1.00 0.00 H ATOM 1937 HA TYR A 125 -39.062 49.360 18.427 1.00 0.00 H ATOM 1938 1HB TYR A 125 -39.903 50.469 16.495 1.00 0.00 H ATOM 1939 2HB TYR A 125 -38.326 51.124 16.911 1.00 0.00 H ATOM 1940 HD1 TYR A 125 -40.182 49.040 14.701 1.00 0.00 H ATOM 1941 HD2 TYR A 125 -36.547 51.064 15.525 1.00 0.00 H ATOM 1942 HE1 TYR A 125 -39.480 48.714 12.464 1.00 0.00 H ATOM 1943 HE2 TYR A 125 -35.821 50.725 13.203 1.00 0.00 H ATOM 1944 HH TYR A 125 -38.026 49.320 10.869 1.00 0.00 H ATOM 1945 N ILE A 126 -38.495 46.817 16.509 1.00 0.00 N ATOM 1946 CA ILE A 126 -39.169 45.535 16.274 1.00 0.00 C ATOM 1947 C ILE A 126 -39.710 45.025 17.588 1.00 0.00 C ATOM 1948 O ILE A 126 -40.856 44.582 17.675 1.00 0.00 O ATOM 1949 CB ILE A 126 -38.271 44.437 15.650 1.00 0.00 C ATOM 1950 CG1 ILE A 126 -37.905 44.774 14.257 1.00 0.00 C ATOM 1951 CG2 ILE A 126 -38.972 43.098 15.699 1.00 0.00 C ATOM 1952 CD1 ILE A 126 -36.793 43.938 13.698 1.00 0.00 C ATOM 1953 H ILE A 126 -37.609 46.997 16.051 1.00 0.00 H ATOM 1954 HA ILE A 126 -39.981 45.692 15.573 1.00 0.00 H ATOM 1955 HB ILE A 126 -37.352 44.375 16.201 1.00 0.00 H ATOM 1956 1HG1 ILE A 126 -38.708 44.661 13.667 1.00 0.00 H ATOM 1957 2HG1 ILE A 126 -37.615 45.772 14.209 1.00 0.00 H ATOM 1958 1HG2 ILE A 126 -38.330 42.336 15.256 1.00 0.00 H ATOM 1959 2HG2 ILE A 126 -39.184 42.836 16.735 1.00 0.00 H ATOM 1960 3HG2 ILE A 126 -39.906 43.156 15.140 1.00 0.00 H ATOM 1961 1HD1 ILE A 126 -36.588 44.248 12.681 1.00 0.00 H ATOM 1962 2HD1 ILE A 126 -35.906 44.068 14.297 1.00 0.00 H ATOM 1963 3HD1 ILE A 126 -37.084 42.892 13.707 1.00 0.00 H ATOM 1964 N SER A 127 -38.844 45.071 18.604 1.00 0.00 N ATOM 1965 CA SER A 127 -39.186 44.619 19.931 1.00 0.00 C ATOM 1966 C SER A 127 -40.264 45.499 20.546 1.00 0.00 C ATOM 1967 O SER A 127 -41.251 44.979 21.050 1.00 0.00 O ATOM 1968 CB SER A 127 -37.958 44.612 20.818 1.00 0.00 C ATOM 1969 OG SER A 127 -37.017 43.677 20.367 1.00 0.00 O ATOM 1970 H SER A 127 -37.982 45.578 18.478 1.00 0.00 H ATOM 1971 HA SER A 127 -39.577 43.603 19.860 1.00 0.00 H ATOM 1972 1HB SER A 127 -37.512 45.608 20.825 1.00 0.00 H ATOM 1973 2HB SER A 127 -38.249 44.377 21.836 1.00 0.00 H ATOM 1974 HG SER A 127 -36.652 44.039 19.555 1.00 0.00 H ATOM 1975 N ASN A 128 -40.173 46.830 20.354 1.00 0.00 N ATOM 1976 CA ASN A 128 -41.122 47.714 21.033 1.00 0.00 C ATOM 1977 C ASN A 128 -42.523 47.454 20.488 1.00 0.00 C ATOM 1978 O ASN A 128 -43.498 47.385 21.235 1.00 0.00 O ATOM 1979 CB ASN A 128 -40.772 49.156 20.886 1.00 0.00 C ATOM 1980 CG ASN A 128 -39.562 49.505 21.574 1.00 0.00 C ATOM 1981 OD1 ASN A 128 -39.096 48.768 22.437 1.00 0.00 O ATOM 1982 ND2 ASN A 128 -39.012 50.617 21.231 1.00 0.00 N ATOM 1983 H ASN A 128 -39.284 47.215 20.054 1.00 0.00 H ATOM 1984 HA ASN A 128 -41.115 47.493 22.100 1.00 0.00 H ATOM 1985 1HB ASN A 128 -40.660 49.392 19.841 1.00 0.00 H ATOM 1986 2HB ASN A 128 -41.587 49.763 21.275 1.00 0.00 H ATOM 1987 1HD2 ASN A 128 -38.167 50.911 21.677 1.00 0.00 H ATOM 1988 2HD2 ASN A 128 -39.429 51.185 20.521 1.00 0.00 H ATOM 1989 N TYR A 129 -42.583 47.203 19.172 1.00 0.00 N ATOM 1990 CA TYR A 129 -43.820 46.893 18.470 1.00 0.00 C ATOM 1991 C TYR A 129 -44.396 45.573 18.930 1.00 0.00 C ATOM 1992 O TYR A 129 -45.587 45.484 19.220 1.00 0.00 O ATOM 1993 CB TYR A 129 -43.607 46.864 16.959 1.00 0.00 C ATOM 1994 CG TYR A 129 -44.893 46.731 16.192 1.00 0.00 C ATOM 1995 CD1 TYR A 129 -46.103 46.941 16.834 1.00 0.00 C ATOM 1996 CD2 TYR A 129 -44.866 46.398 14.849 1.00 0.00 C ATOM 1997 CE1 TYR A 129 -47.281 46.822 16.137 1.00 0.00 C ATOM 1998 CE2 TYR A 129 -46.046 46.278 14.148 1.00 0.00 C ATOM 1999 CZ TYR A 129 -47.252 46.487 14.786 1.00 0.00 C ATOM 2000 OH TYR A 129 -48.432 46.367 14.088 1.00 0.00 O ATOM 2001 H TYR A 129 -41.715 47.169 18.657 1.00 0.00 H ATOM 2002 HA TYR A 129 -44.546 47.676 18.690 1.00 0.00 H ATOM 2003 1HB TYR A 129 -43.105 47.780 16.643 1.00 0.00 H ATOM 2004 2HB TYR A 129 -42.961 46.032 16.698 1.00 0.00 H ATOM 2005 HD1 TYR A 129 -46.121 47.203 17.890 1.00 0.00 H ATOM 2006 HD2 TYR A 129 -43.913 46.231 14.347 1.00 0.00 H ATOM 2007 HE1 TYR A 129 -48.232 46.988 16.643 1.00 0.00 H ATOM 2008 HE2 TYR A 129 -46.028 46.015 13.089 1.00 0.00 H ATOM 2009 HH TYR A 129 -48.243 46.316 13.147 1.00 0.00 H ATOM 2010 N ALA A 130 -43.528 44.592 19.145 1.00 0.00 N ATOM 2011 CA ALA A 130 -44.009 43.288 19.558 1.00 0.00 C ATOM 2012 C ALA A 130 -44.636 43.429 20.942 1.00 0.00 C ATOM 2013 O ALA A 130 -45.789 43.055 21.165 1.00 0.00 O ATOM 2014 CB ALA A 130 -42.870 42.280 19.578 1.00 0.00 C ATOM 2015 H ALA A 130 -42.614 44.651 18.717 1.00 0.00 H ATOM 2016 HA ALA A 130 -44.760 42.928 18.857 1.00 0.00 H ATOM 2017 1HB ALA A 130 -43.241 41.322 19.943 1.00 0.00 H ATOM 2018 2HB ALA A 130 -42.477 42.158 18.569 1.00 0.00 H ATOM 2019 3HB ALA A 130 -42.080 42.630 20.231 1.00 0.00 H ATOM 2020 N PHE A 131 -43.934 44.178 21.795 1.00 0.00 N ATOM 2021 CA PHE A 131 -44.306 44.407 23.180 1.00 0.00 C ATOM 2022 C PHE A 131 -45.531 45.304 23.336 1.00 0.00 C ATOM 2023 O PHE A 131 -46.370 45.060 24.196 1.00 0.00 O ATOM 2024 CB PHE A 131 -43.143 45.034 23.963 1.00 0.00 C ATOM 2025 CG PHE A 131 -42.082 44.063 24.422 1.00 0.00 C ATOM 2026 CD1 PHE A 131 -40.776 44.177 23.981 1.00 0.00 C ATOM 2027 CD2 PHE A 131 -42.392 43.031 25.297 1.00 0.00 C ATOM 2028 CE1 PHE A 131 -39.803 43.287 24.401 1.00 0.00 C ATOM 2029 CE2 PHE A 131 -41.423 42.143 25.718 1.00 0.00 C ATOM 2030 CZ PHE A 131 -40.128 42.273 25.269 1.00 0.00 C ATOM 2031 H PHE A 131 -43.022 44.485 21.499 1.00 0.00 H ATOM 2032 HA PHE A 131 -44.538 43.445 23.634 1.00 0.00 H ATOM 2033 1HB PHE A 131 -42.654 45.781 23.352 1.00 0.00 H ATOM 2034 2HB PHE A 131 -43.524 45.527 24.827 1.00 0.00 H ATOM 2035 HD1 PHE A 131 -40.516 44.978 23.297 1.00 0.00 H ATOM 2036 HD2 PHE A 131 -43.418 42.926 25.654 1.00 0.00 H ATOM 2037 HE1 PHE A 131 -38.779 43.392 24.044 1.00 0.00 H ATOM 2038 HE2 PHE A 131 -41.682 41.339 26.407 1.00 0.00 H ATOM 2039 HZ PHE A 131 -39.366 41.574 25.599 1.00 0.00 H ATOM 2040 N ALA A 132 -45.782 46.127 22.311 1.00 0.00 N ATOM 2041 CA ALA A 132 -46.923 47.050 22.324 1.00 0.00 C ATOM 2042 C ALA A 132 -48.275 46.325 22.347 1.00 0.00 C ATOM 2043 O ALA A 132 -49.284 46.904 22.753 1.00 0.00 O ATOM 2044 CB ALA A 132 -46.852 47.977 21.117 1.00 0.00 C ATOM 2045 H ALA A 132 -44.977 46.435 21.785 1.00 0.00 H ATOM 2046 HA ALA A 132 -46.869 47.646 23.235 1.00 0.00 H ATOM 2047 1HB ALA A 132 -47.693 48.668 21.139 1.00 0.00 H ATOM 2048 2HB ALA A 132 -45.921 48.543 21.146 1.00 0.00 H ATOM 2049 3HB ALA A 132 -46.888 47.391 20.207 1.00 0.00 H ATOM 2050 N ASN A 133 -48.293 45.050 21.963 1.00 0.00 N ATOM 2051 CA ASN A 133 -49.536 44.287 21.882 1.00 0.00 C ATOM 2052 C ASN A 133 -49.713 43.225 22.966 1.00 0.00 C ATOM 2053 O ASN A 133 -50.556 42.337 22.830 1.00 0.00 O ATOM 2054 CB ASN A 133 -49.641 43.645 20.514 1.00 0.00 C ATOM 2055 CG ASN A 133 -49.790 44.661 19.416 1.00 0.00 C ATOM 2056 OD1 ASN A 133 -50.576 45.610 19.533 1.00 0.00 O ATOM 2057 ND2 ASN A 133 -49.053 44.483 18.352 1.00 0.00 N ATOM 2058 H ASN A 133 -47.439 44.614 21.636 1.00 0.00 H ATOM 2059 HA ASN A 133 -50.366 44.981 22.021 1.00 0.00 H ATOM 2060 1HB ASN A 133 -48.747 43.046 20.325 1.00 0.00 H ATOM 2061 2HB ASN A 133 -50.497 42.971 20.492 1.00 0.00 H ATOM 2062 1HD2 ASN A 133 -49.111 45.128 17.589 1.00 0.00 H ATOM 2063 2HD2 ASN A 133 -48.431 43.702 18.300 1.00 0.00 H ATOM 2064 N ILE A 134 -48.993 43.355 24.067 1.00 0.00 N ATOM 2065 CA ILE A 134 -48.950 42.330 25.098 1.00 0.00 C ATOM 2066 C ILE A 134 -49.794 42.828 26.334 1.00 0.00 C ATOM 2067 O ILE A 134 -50.766 42.148 26.665 1.00 0.00 O ATOM 2068 CB ILE A 134 -47.512 42.037 25.509 1.00 0.00 C ATOM 2069 CG1 ILE A 134 -46.707 41.602 24.289 1.00 0.00 C ATOM 2070 CG2 ILE A 134 -47.491 40.967 26.596 1.00 0.00 C ATOM 2071 CD1 ILE A 134 -47.238 40.368 23.619 1.00 0.00 C ATOM 2072 H ILE A 134 -48.290 44.075 24.085 1.00 0.00 H ATOM 2073 HA ILE A 134 -49.419 41.422 24.723 1.00 0.00 H ATOM 2074 HB ILE A 134 -47.072 42.911 25.874 1.00 0.00 H ATOM 2075 1HG1 ILE A 134 -46.696 42.408 23.566 1.00 0.00 H ATOM 2076 2HG1 ILE A 134 -45.677 41.412 24.589 1.00 0.00 H ATOM 2077 1HG2 ILE A 134 -46.461 40.762 26.884 1.00 0.00 H ATOM 2078 2HG2 ILE A 134 -48.032 41.304 27.446 1.00 0.00 H ATOM 2079 3HG2 ILE A 134 -47.950 40.055 26.218 1.00 0.00 H ATOM 2080 1HD1 ILE A 134 -46.612 40.123 22.760 1.00 0.00 H ATOM 2081 2HD1 ILE A 134 -47.229 39.538 24.324 1.00 0.00 H ATOM 2082 3HD1 ILE A 134 -48.260 40.549 23.283 1.00 0.00 H ATOM 2083 N SER A 135 -49.549 43.995 27.018 1.00 0.00 N ATOM 2084 CA SER A 135 -49.029 45.314 27.497 1.00 0.00 C ATOM 2085 C SER A 135 -49.343 46.273 26.307 1.00 0.00 C ATOM 2086 O SER A 135 -48.588 46.032 25.373 1.00 0.00 O ATOM 2087 CB SER A 135 -47.525 45.246 27.811 1.00 0.00 C ATOM 2088 OG SER A 135 -47.257 44.293 28.800 1.00 0.00 O ATOM 2089 H SER A 135 -48.865 44.122 26.289 1.00 0.00 H ATOM 2090 HA SER A 135 -49.529 45.584 28.416 1.00 0.00 H ATOM 2091 1HB SER A 135 -46.986 45.008 26.952 1.00 0.00 H ATOM 2092 2HB SER A 135 -47.180 46.153 28.124 1.00 0.00 H ATOM 2093 HG SER A 135 -46.312 44.339 28.964 1.00 0.00 H ATOM 2094 N HIS A 136 -49.172 47.641 26.458 1.00 0.00 N ATOM 2095 CA HIS A 136 -48.508 48.586 27.417 1.00 0.00 C ATOM 2096 C HIS A 136 -46.966 48.525 27.389 1.00 0.00 C ATOM 2097 O HIS A 136 -46.294 49.062 28.277 1.00 0.00 O ATOM 2098 CB HIS A 136 -48.945 48.363 28.894 1.00 0.00 C ATOM 2099 CG HIS A 136 -50.445 48.409 29.097 1.00 0.00 C ATOM 2100 ND1 HIS A 136 -51.190 49.535 28.805 1.00 0.00 N ATOM 2101 CD2 HIS A 136 -51.338 47.491 29.559 1.00 0.00 C ATOM 2102 CE1 HIS A 136 -52.461 49.305 29.074 1.00 0.00 C ATOM 2103 NE2 HIS A 136 -52.576 48.077 29.531 1.00 0.00 N ATOM 2104 H HIS A 136 -50.087 48.049 26.323 1.00 0.00 H ATOM 2105 HA HIS A 136 -48.776 49.607 27.150 1.00 0.00 H ATOM 2106 1HB HIS A 136 -48.610 47.439 29.247 1.00 0.00 H ATOM 2107 2HB HIS A 136 -48.491 49.126 29.525 1.00 0.00 H ATOM 2108 HD2 HIS A 136 -51.118 46.481 29.888 1.00 0.00 H ATOM 2109 HE1 HIS A 136 -53.280 50.013 28.940 1.00 0.00 H ATOM 2110 HE2 HIS A 136 -53.435 47.632 29.817 1.00 0.00 H ATOM 2111 N GLY A 137 -46.429 47.942 26.322 1.00 0.00 N ATOM 2112 CA GLY A 137 -45.020 47.712 26.095 1.00 0.00 C ATOM 2113 C GLY A 137 -44.278 49.035 25.945 1.00 0.00 C ATOM 2114 O GLY A 137 -43.055 49.076 25.960 1.00 0.00 O ATOM 2115 H GLY A 137 -47.050 47.617 25.611 1.00 0.00 H ATOM 2116 1HA GLY A 137 -44.605 47.145 26.926 1.00 0.00 H ATOM 2117 2HA GLY A 137 -44.900 47.111 25.202 1.00 0.00 H ATOM 2118 N TRP A 138 -45.039 50.120 25.752 1.00 0.00 N ATOM 2119 CA TRP A 138 -44.489 51.464 25.654 1.00 0.00 C ATOM 2120 C TRP A 138 -43.801 51.805 26.964 1.00 0.00 C ATOM 2121 O TRP A 138 -42.718 52.390 26.982 1.00 0.00 O ATOM 2122 CB TRP A 138 -45.594 52.472 25.340 1.00 0.00 C ATOM 2123 CG TRP A 138 -45.090 53.839 24.953 1.00 0.00 C ATOM 2124 CD1 TRP A 138 -44.625 54.222 23.725 1.00 0.00 C ATOM 2125 CD2 TRP A 138 -44.999 54.995 25.791 1.00 0.00 C ATOM 2126 NE1 TRP A 138 -44.254 55.535 23.751 1.00 0.00 N ATOM 2127 CE2 TRP A 138 -44.475 56.032 25.004 1.00 0.00 C ATOM 2128 CE3 TRP A 138 -45.315 55.246 27.129 1.00 0.00 C ATOM 2129 CZ2 TRP A 138 -44.257 57.295 25.511 1.00 0.00 C ATOM 2130 CZ3 TRP A 138 -45.096 56.518 27.638 1.00 0.00 C ATOM 2131 CH2 TRP A 138 -44.582 57.515 26.851 1.00 0.00 C ATOM 2132 H TRP A 138 -46.039 50.002 25.672 1.00 0.00 H ATOM 2133 HA TRP A 138 -43.750 51.486 24.850 1.00 0.00 H ATOM 2134 1HB TRP A 138 -46.209 52.095 24.519 1.00 0.00 H ATOM 2135 2HB TRP A 138 -46.242 52.585 26.210 1.00 0.00 H ATOM 2136 HD1 TRP A 138 -44.560 53.573 22.852 1.00 0.00 H ATOM 2137 HE1 TRP A 138 -43.877 56.055 22.970 1.00 0.00 H ATOM 2138 HE3 TRP A 138 -45.726 54.458 27.759 1.00 0.00 H ATOM 2139 HZ2 TRP A 138 -43.849 58.101 24.902 1.00 0.00 H ATOM 2140 HZ3 TRP A 138 -45.344 56.706 28.683 1.00 0.00 H ATOM 2141 HH2 TRP A 138 -44.426 58.492 27.282 1.00 0.00 H ATOM 2142 N LYS A 139 -44.474 51.462 28.065 1.00 0.00 N ATOM 2143 CA LYS A 139 -43.976 51.745 29.391 1.00 0.00 C ATOM 2144 C LYS A 139 -42.929 50.724 29.772 1.00 0.00 C ATOM 2145 O LYS A 139 -41.918 51.063 30.386 1.00 0.00 O ATOM 2146 CB LYS A 139 -45.143 51.738 30.377 1.00 0.00 C ATOM 2147 CG LYS A 139 -46.141 52.877 30.181 1.00 0.00 C ATOM 2148 CD LYS A 139 -47.252 52.810 31.214 1.00 0.00 C ATOM 2149 CE LYS A 139 -48.253 53.942 31.032 1.00 0.00 C ATOM 2150 NZ LYS A 139 -49.389 53.832 31.997 1.00 0.00 N ATOM 2151 H LYS A 139 -45.219 50.780 27.982 1.00 0.00 H ATOM 2152 HA LYS A 139 -43.548 52.746 29.407 1.00 0.00 H ATOM 2153 1HB LYS A 139 -45.685 50.798 30.290 1.00 0.00 H ATOM 2154 2HB LYS A 139 -44.763 51.801 31.384 1.00 0.00 H ATOM 2155 1HG LYS A 139 -45.629 53.837 30.272 1.00 0.00 H ATOM 2156 2HG LYS A 139 -46.576 52.811 29.183 1.00 0.00 H ATOM 2157 1HD LYS A 139 -47.776 51.857 31.124 1.00 0.00 H ATOM 2158 2HD LYS A 139 -46.821 52.877 32.215 1.00 0.00 H ATOM 2159 1HE LYS A 139 -47.747 54.896 31.183 1.00 0.00 H ATOM 2160 2HE LYS A 139 -48.644 53.915 30.016 1.00 0.00 H ATOM 2161 1HZ LYS A 139 -50.032 54.597 31.848 1.00 0.00 H ATOM 2162 2HZ LYS A 139 -49.870 52.955 31.854 1.00 0.00 H ATOM 2163 3HZ LYS A 139 -49.034 53.871 32.942 1.00 0.00 H ATOM 2164 N TYR A 140 -43.125 49.493 29.302 1.00 0.00 N ATOM 2165 CA TYR A 140 -42.177 48.418 29.571 1.00 0.00 C ATOM 2166 C TYR A 140 -40.809 48.832 29.093 1.00 0.00 C ATOM 2167 O TYR A 140 -39.850 48.866 29.862 1.00 0.00 O ATOM 2168 CB TYR A 140 -42.594 47.110 28.896 1.00 0.00 C ATOM 2169 CG TYR A 140 -41.547 46.027 28.985 1.00 0.00 C ATOM 2170 CD1 TYR A 140 -41.407 45.284 30.143 1.00 0.00 C ATOM 2171 CD2 TYR A 140 -40.718 45.776 27.891 1.00 0.00 C ATOM 2172 CE1 TYR A 140 -40.443 44.292 30.211 1.00 0.00 C ATOM 2173 CE2 TYR A 140 -39.761 44.792 27.959 1.00 0.00 C ATOM 2174 CZ TYR A 140 -39.618 44.050 29.111 1.00 0.00 C ATOM 2175 OH TYR A 140 -38.660 43.065 29.181 1.00 0.00 O ATOM 2176 H TYR A 140 -44.047 49.256 28.936 1.00 0.00 H ATOM 2177 HA TYR A 140 -42.149 48.233 30.645 1.00 0.00 H ATOM 2178 1HB TYR A 140 -43.510 46.739 29.354 1.00 0.00 H ATOM 2179 2HB TYR A 140 -42.804 47.290 27.855 1.00 0.00 H ATOM 2180 HD1 TYR A 140 -42.054 45.479 30.998 1.00 0.00 H ATOM 2181 HD2 TYR A 140 -40.828 46.363 26.979 1.00 0.00 H ATOM 2182 HE1 TYR A 140 -40.329 43.704 31.122 1.00 0.00 H ATOM 2183 HE2 TYR A 140 -39.116 44.601 27.104 1.00 0.00 H ATOM 2184 HH TYR A 140 -38.183 43.025 28.348 1.00 0.00 H ATOM 2185 N MET A 141 -40.808 49.331 27.862 1.00 0.00 N ATOM 2186 CA MET A 141 -39.635 49.768 27.150 1.00 0.00 C ATOM 2187 C MET A 141 -38.882 50.833 27.904 1.00 0.00 C ATOM 2188 O MET A 141 -37.687 50.705 28.104 1.00 0.00 O ATOM 2189 CB MET A 141 -40.043 50.271 25.780 1.00 0.00 C ATOM 2190 CG MET A 141 -38.947 50.803 24.966 1.00 0.00 C ATOM 2191 SD MET A 141 -38.600 52.533 25.353 1.00 0.00 S ATOM 2192 CE MET A 141 -40.088 53.310 24.755 1.00 0.00 C ATOM 2193 H MET A 141 -41.612 49.121 27.293 1.00 0.00 H ATOM 2194 HA MET A 141 -38.975 48.912 27.025 1.00 0.00 H ATOM 2195 1HB MET A 141 -40.503 49.466 25.223 1.00 0.00 H ATOM 2196 2HB MET A 141 -40.772 51.046 25.885 1.00 0.00 H ATOM 2197 1HG MET A 141 -38.045 50.215 25.139 1.00 0.00 H ATOM 2198 2HG MET A 141 -39.209 50.722 23.930 1.00 0.00 H ATOM 2199 1HE MET A 141 -40.027 54.368 24.920 1.00 0.00 H ATOM 2200 2HE MET A 141 -40.198 53.117 23.696 1.00 0.00 H ATOM 2201 3HE MET A 141 -40.944 52.911 25.283 1.00 0.00 H ATOM 2202 N PHE A 142 -39.576 51.818 28.466 1.00 0.00 N ATOM 2203 CA PHE A 142 -38.809 52.837 29.168 1.00 0.00 C ATOM 2204 C PHE A 142 -38.268 52.233 30.452 1.00 0.00 C ATOM 2205 O PHE A 142 -37.153 52.524 30.874 1.00 0.00 O ATOM 2206 CB PHE A 142 -39.629 54.050 29.484 1.00 0.00 C ATOM 2207 CG PHE A 142 -39.805 54.961 28.369 1.00 0.00 C ATOM 2208 CD1 PHE A 142 -41.039 55.112 27.809 1.00 0.00 C ATOM 2209 CD2 PHE A 142 -38.751 55.680 27.860 1.00 0.00 C ATOM 2210 CE1 PHE A 142 -41.235 55.952 26.770 1.00 0.00 C ATOM 2211 CE2 PHE A 142 -38.938 56.531 26.814 1.00 0.00 C ATOM 2212 CZ PHE A 142 -40.185 56.671 26.262 1.00 0.00 C ATOM 2213 H PHE A 142 -40.507 52.024 28.111 1.00 0.00 H ATOM 2214 HA PHE A 142 -37.976 53.152 28.538 1.00 0.00 H ATOM 2215 1HB PHE A 142 -40.572 53.737 29.807 1.00 0.00 H ATOM 2216 2HB PHE A 142 -39.165 54.598 30.291 1.00 0.00 H ATOM 2217 HD1 PHE A 142 -41.873 54.544 28.209 1.00 0.00 H ATOM 2218 HD2 PHE A 142 -37.759 55.566 28.302 1.00 0.00 H ATOM 2219 HE1 PHE A 142 -42.210 56.051 26.351 1.00 0.00 H ATOM 2220 HE2 PHE A 142 -38.099 57.098 26.416 1.00 0.00 H ATOM 2221 HZ PHE A 142 -40.340 57.348 25.424 1.00 0.00 H ATOM 2222 N GLY A 143 -39.002 51.252 30.972 1.00 0.00 N ATOM 2223 CA GLY A 143 -38.579 50.594 32.188 1.00 0.00 C ATOM 2224 C GLY A 143 -37.321 49.775 31.883 1.00 0.00 C ATOM 2225 O GLY A 143 -36.446 49.653 32.726 1.00 0.00 O ATOM 2226 H GLY A 143 -39.923 51.059 30.589 1.00 0.00 H ATOM 2227 1HA GLY A 143 -38.384 51.336 32.955 1.00 0.00 H ATOM 2228 2HA GLY A 143 -39.377 49.955 32.563 1.00 0.00 H ATOM 2229 N LEU A 144 -37.169 49.390 30.606 1.00 0.00 N ATOM 2230 CA LEU A 144 -36.050 48.569 30.127 1.00 0.00 C ATOM 2231 C LEU A 144 -34.837 49.466 29.857 1.00 0.00 C ATOM 2232 O LEU A 144 -33.705 49.174 30.265 1.00 0.00 O ATOM 2233 CB LEU A 144 -36.433 47.807 28.843 1.00 0.00 C ATOM 2234 CG LEU A 144 -35.394 46.868 28.289 1.00 0.00 C ATOM 2235 CD1 LEU A 144 -35.083 45.796 29.327 1.00 0.00 C ATOM 2236 CD2 LEU A 144 -35.921 46.260 26.997 1.00 0.00 C ATOM 2237 H LEU A 144 -38.004 49.384 30.040 1.00 0.00 H ATOM 2238 HA LEU A 144 -35.810 47.826 30.886 1.00 0.00 H ATOM 2239 1HB LEU A 144 -37.328 47.220 29.042 1.00 0.00 H ATOM 2240 2HB LEU A 144 -36.662 48.507 28.075 1.00 0.00 H ATOM 2241 HG LEU A 144 -34.472 47.417 28.088 1.00 0.00 H ATOM 2242 1HD1 LEU A 144 -34.330 45.114 28.931 1.00 0.00 H ATOM 2243 2HD1 LEU A 144 -34.702 46.267 30.234 1.00 0.00 H ATOM 2244 3HD1 LEU A 144 -35.989 45.240 29.559 1.00 0.00 H ATOM 2245 1HD2 LEU A 144 -35.178 45.578 26.585 1.00 0.00 H ATOM 2246 2HD2 LEU A 144 -36.838 45.715 27.201 1.00 0.00 H ATOM 2247 3HD2 LEU A 144 -36.125 47.055 26.276 1.00 0.00 H ATOM 2248 N VAL A 145 -35.116 50.616 29.253 1.00 0.00 N ATOM 2249 CA VAL A 145 -34.107 51.568 28.846 1.00 0.00 C ATOM 2250 C VAL A 145 -33.396 52.139 30.065 1.00 0.00 C ATOM 2251 O VAL A 145 -32.173 52.125 30.127 1.00 0.00 O ATOM 2252 CB VAL A 145 -34.701 52.726 28.031 1.00 0.00 C ATOM 2253 CG1 VAL A 145 -33.647 53.812 27.850 1.00 0.00 C ATOM 2254 CG2 VAL A 145 -35.191 52.204 26.704 1.00 0.00 C ATOM 2255 H VAL A 145 -36.062 50.754 28.931 1.00 0.00 H ATOM 2256 HA VAL A 145 -33.393 51.060 28.205 1.00 0.00 H ATOM 2257 HB VAL A 145 -35.519 53.162 28.565 1.00 0.00 H ATOM 2258 1HG1 VAL A 145 -34.068 54.634 27.271 1.00 0.00 H ATOM 2259 2HG1 VAL A 145 -33.333 54.180 28.827 1.00 0.00 H ATOM 2260 3HG1 VAL A 145 -32.787 53.402 27.322 1.00 0.00 H ATOM 2261 1HG2 VAL A 145 -35.607 53.014 26.130 1.00 0.00 H ATOM 2262 2HG2 VAL A 145 -34.358 51.762 26.157 1.00 0.00 H ATOM 2263 3HG2 VAL A 145 -35.943 51.459 26.869 1.00 0.00 H ATOM 2264 N ILE A 146 -34.152 52.361 31.153 1.00 0.00 N ATOM 2265 CA ILE A 146 -33.547 52.976 32.330 1.00 0.00 C ATOM 2266 C ILE A 146 -32.332 52.170 32.863 1.00 0.00 C ATOM 2267 O ILE A 146 -31.232 52.714 32.811 1.00 0.00 O ATOM 2268 CB ILE A 146 -34.569 53.143 33.468 1.00 0.00 C ATOM 2269 CG1 ILE A 146 -35.543 54.124 33.144 1.00 0.00 C ATOM 2270 CG2 ILE A 146 -33.853 53.512 34.766 1.00 0.00 C ATOM 2271 CD1 ILE A 146 -36.705 54.039 34.025 1.00 0.00 C ATOM 2272 H ILE A 146 -35.156 52.409 31.026 1.00 0.00 H ATOM 2273 HA ILE A 146 -33.192 53.968 32.050 1.00 0.00 H ATOM 2274 HB ILE A 146 -35.087 52.283 33.621 1.00 0.00 H ATOM 2275 1HG1 ILE A 146 -35.098 55.105 33.224 1.00 0.00 H ATOM 2276 2HG1 ILE A 146 -35.859 53.987 32.110 1.00 0.00 H ATOM 2277 1HG2 ILE A 146 -34.584 53.629 35.563 1.00 0.00 H ATOM 2278 2HG2 ILE A 146 -33.151 52.725 35.030 1.00 0.00 H ATOM 2279 3HG2 ILE A 146 -33.314 54.445 34.631 1.00 0.00 H ATOM 2280 1HD1 ILE A 146 -37.392 54.766 33.761 1.00 0.00 H ATOM 2281 2HD1 ILE A 146 -37.162 53.058 33.932 1.00 0.00 H ATOM 2282 3HD1 ILE A 146 -36.391 54.194 35.055 1.00 0.00 H ATOM 2283 N PRO A 147 -32.416 50.829 33.170 1.00 0.00 N ATOM 2284 CA PRO A 147 -31.284 49.974 33.452 1.00 0.00 C ATOM 2285 C PRO A 147 -30.192 50.045 32.406 1.00 0.00 C ATOM 2286 O PRO A 147 -29.024 50.038 32.761 1.00 0.00 O ATOM 2287 CB PRO A 147 -31.915 48.578 33.491 1.00 0.00 C ATOM 2288 CG PRO A 147 -33.257 48.823 33.991 1.00 0.00 C ATOM 2289 CD PRO A 147 -33.694 50.087 33.353 1.00 0.00 C ATOM 2290 HA PRO A 147 -30.878 50.237 34.437 1.00 0.00 H ATOM 2291 1HB PRO A 147 -31.902 48.131 32.485 1.00 0.00 H ATOM 2292 2HB PRO A 147 -31.325 47.916 34.143 1.00 0.00 H ATOM 2293 1HG PRO A 147 -33.917 47.981 33.735 1.00 0.00 H ATOM 2294 2HG PRO A 147 -33.246 48.896 35.087 1.00 0.00 H ATOM 2295 1HD PRO A 147 -34.132 49.890 32.455 1.00 0.00 H ATOM 2296 2HD PRO A 147 -34.356 50.551 34.007 1.00 0.00 H ATOM 2297 N LEU A 148 -30.535 50.258 31.131 1.00 0.00 N ATOM 2298 CA LEU A 148 -29.467 50.238 30.129 1.00 0.00 C ATOM 2299 C LEU A 148 -28.661 51.527 30.282 1.00 0.00 C ATOM 2300 O LEU A 148 -27.431 51.535 30.164 1.00 0.00 O ATOM 2301 CB LEU A 148 -30.023 50.127 28.706 1.00 0.00 C ATOM 2302 CG LEU A 148 -30.766 48.837 28.392 1.00 0.00 C ATOM 2303 CD1 LEU A 148 -31.375 48.934 26.996 1.00 0.00 C ATOM 2304 CD2 LEU A 148 -29.797 47.666 28.493 1.00 0.00 C ATOM 2305 H LEU A 148 -31.518 50.247 30.858 1.00 0.00 H ATOM 2306 HA LEU A 148 -28.826 49.377 30.308 1.00 0.00 H ATOM 2307 1HB LEU A 148 -30.702 50.943 28.533 1.00 0.00 H ATOM 2308 2HB LEU A 148 -29.197 50.216 28.002 1.00 0.00 H ATOM 2309 HG LEU A 148 -31.582 48.699 29.106 1.00 0.00 H ATOM 2310 1HD1 LEU A 148 -31.908 48.012 26.766 1.00 0.00 H ATOM 2311 2HD1 LEU A 148 -32.069 49.768 26.958 1.00 0.00 H ATOM 2312 3HD1 LEU A 148 -30.585 49.088 26.263 1.00 0.00 H ATOM 2313 1HD2 LEU A 148 -30.323 46.738 28.270 1.00 0.00 H ATOM 2314 2HD2 LEU A 148 -28.985 47.804 27.781 1.00 0.00 H ATOM 2315 3HD2 LEU A 148 -29.390 47.618 29.504 1.00 0.00 H ATOM 2316 N GLY A 149 -29.380 52.600 30.622 1.00 0.00 N ATOM 2317 CA GLY A 149 -28.801 53.921 30.805 1.00 0.00 C ATOM 2318 C GLY A 149 -27.854 53.885 32.001 1.00 0.00 C ATOM 2319 O GLY A 149 -26.706 54.326 31.929 1.00 0.00 O ATOM 2320 H GLY A 149 -30.383 52.537 30.496 1.00 0.00 H ATOM 2321 1HA GLY A 149 -28.269 54.224 29.904 1.00 0.00 H ATOM 2322 2HA GLY A 149 -29.593 54.654 30.963 1.00 0.00 H ATOM 2323 N VAL A 150 -28.311 53.174 33.034 1.00 0.00 N ATOM 2324 CA VAL A 150 -27.582 52.981 34.277 1.00 0.00 C ATOM 2325 C VAL A 150 -26.351 52.103 34.089 1.00 0.00 C ATOM 2326 O VAL A 150 -25.256 52.503 34.459 1.00 0.00 O ATOM 2327 CB VAL A 150 -28.483 52.345 35.341 1.00 0.00 C ATOM 2328 CG1 VAL A 150 -27.655 51.993 36.548 1.00 0.00 C ATOM 2329 CG2 VAL A 150 -29.605 53.307 35.691 1.00 0.00 C ATOM 2330 H VAL A 150 -29.281 52.894 33.015 1.00 0.00 H ATOM 2331 HA VAL A 150 -27.254 53.956 34.636 1.00 0.00 H ATOM 2332 HB VAL A 150 -28.902 51.429 34.961 1.00 0.00 H ATOM 2333 1HG1 VAL A 150 -28.291 51.539 37.308 1.00 0.00 H ATOM 2334 2HG1 VAL A 150 -26.879 51.290 36.258 1.00 0.00 H ATOM 2335 3HG1 VAL A 150 -27.197 52.895 36.953 1.00 0.00 H ATOM 2336 1HG2 VAL A 150 -30.248 52.857 36.447 1.00 0.00 H ATOM 2337 2HG2 VAL A 150 -29.183 54.233 36.079 1.00 0.00 H ATOM 2338 3HG2 VAL A 150 -30.189 53.523 34.808 1.00 0.00 H ATOM 2339 N LEU A 151 -26.487 51.026 33.315 1.00 0.00 N ATOM 2340 CA LEU A 151 -25.366 50.113 33.125 1.00 0.00 C ATOM 2341 C LEU A 151 -24.257 50.812 32.372 1.00 0.00 C ATOM 2342 O LEU A 151 -23.077 50.599 32.655 1.00 0.00 O ATOM 2343 CB LEU A 151 -25.798 48.858 32.360 1.00 0.00 C ATOM 2344 CG LEU A 151 -26.702 47.889 33.126 1.00 0.00 C ATOM 2345 CD1 LEU A 151 -27.208 46.816 32.174 1.00 0.00 C ATOM 2346 CD2 LEU A 151 -25.921 47.282 34.277 1.00 0.00 C ATOM 2347 H LEU A 151 -27.418 50.684 33.141 1.00 0.00 H ATOM 2348 HA LEU A 151 -25.000 49.797 34.093 1.00 0.00 H ATOM 2349 1HB LEU A 151 -26.328 49.165 31.464 1.00 0.00 H ATOM 2350 2HB LEU A 151 -24.906 48.311 32.060 1.00 0.00 H ATOM 2351 HG LEU A 151 -27.551 48.410 33.509 1.00 0.00 H ATOM 2352 1HD1 LEU A 151 -27.852 46.124 32.715 1.00 0.00 H ATOM 2353 2HD1 LEU A 151 -27.774 47.281 31.368 1.00 0.00 H ATOM 2354 3HD1 LEU A 151 -26.362 46.272 31.756 1.00 0.00 H ATOM 2355 1HD2 LEU A 151 -26.561 46.591 34.827 1.00 0.00 H ATOM 2356 2HD2 LEU A 151 -25.057 46.744 33.888 1.00 0.00 H ATOM 2357 3HD2 LEU A 151 -25.585 48.073 34.944 1.00 0.00 H ATOM 2358 N GLN A 152 -24.636 51.673 31.436 1.00 0.00 N ATOM 2359 CA GLN A 152 -23.640 52.385 30.664 1.00 0.00 C ATOM 2360 C GLN A 152 -22.912 53.382 31.573 1.00 0.00 C ATOM 2361 O GLN A 152 -21.695 53.520 31.502 1.00 0.00 O ATOM 2362 CB GLN A 152 -24.273 53.116 29.489 1.00 0.00 C ATOM 2363 CG GLN A 152 -23.278 53.687 28.543 1.00 0.00 C ATOM 2364 CD GLN A 152 -22.460 52.610 27.852 1.00 0.00 C ATOM 2365 OE1 GLN A 152 -23.011 51.696 27.232 1.00 0.00 O ATOM 2366 NE2 GLN A 152 -21.140 52.708 27.952 1.00 0.00 N ATOM 2367 H GLN A 152 -25.613 51.694 31.154 1.00 0.00 H ATOM 2368 HA GLN A 152 -22.928 51.666 30.260 1.00 0.00 H ATOM 2369 1HB GLN A 152 -24.917 52.431 28.939 1.00 0.00 H ATOM 2370 2HB GLN A 152 -24.899 53.927 29.860 1.00 0.00 H ATOM 2371 1HG GLN A 152 -23.804 54.261 27.781 1.00 0.00 H ATOM 2372 2HG GLN A 152 -22.610 54.325 29.095 1.00 0.00 H ATOM 2373 1HE2 GLN A 152 -20.552 52.025 27.516 1.00 0.00 H ATOM 2374 2HE2 GLN A 152 -20.731 53.464 28.464 1.00 0.00 H ATOM 2375 N ALA A 153 -23.666 54.007 32.487 1.00 0.00 N ATOM 2376 CA ALA A 153 -23.093 54.978 33.426 1.00 0.00 C ATOM 2377 C ALA A 153 -22.077 54.258 34.320 1.00 0.00 C ATOM 2378 O ALA A 153 -20.927 54.670 34.415 1.00 0.00 O ATOM 2379 CB ALA A 153 -24.180 55.629 34.281 1.00 0.00 C ATOM 2380 H ALA A 153 -24.674 53.955 32.394 1.00 0.00 H ATOM 2381 HA ALA A 153 -22.586 55.773 32.878 1.00 0.00 H ATOM 2382 1HB ALA A 153 -23.716 56.292 35.009 1.00 0.00 H ATOM 2383 2HB ALA A 153 -24.855 56.201 33.652 1.00 0.00 H ATOM 2384 3HB ALA A 153 -24.746 54.873 34.801 1.00 0.00 H ATOM 2385 N ILE A 154 -22.408 53.007 34.666 1.00 0.00 N ATOM 2386 CA ILE A 154 -21.592 52.143 35.522 1.00 0.00 C ATOM 2387 C ILE A 154 -20.301 51.695 34.840 1.00 0.00 C ATOM 2388 O ILE A 154 -19.238 52.272 35.003 1.00 0.00 O ATOM 2389 CB ILE A 154 -22.367 50.893 35.968 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -23.492 51.296 36.929 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -21.428 49.902 36.613 1.00 0.00 C ATOM 2392 CD1 ILE A 154 -24.466 50.184 37.227 1.00 0.00 C ATOM 2393 H ILE A 154 -23.374 52.749 34.543 1.00 0.00 H ATOM 2394 HA ILE A 154 -21.323 52.704 36.417 1.00 0.00 H ATOM 2395 HB ILE A 154 -22.832 50.431 35.111 1.00 0.00 H ATOM 2396 1HG1 ILE A 154 -23.055 51.633 37.867 1.00 0.00 H ATOM 2397 2HG1 ILE A 154 -24.044 52.129 36.503 1.00 0.00 H ATOM 2398 1HG2 ILE A 154 -21.988 49.022 36.924 1.00 0.00 H ATOM 2399 2HG2 ILE A 154 -20.661 49.609 35.898 1.00 0.00 H ATOM 2400 3HG2 ILE A 154 -20.960 50.361 37.481 1.00 0.00 H ATOM 2401 1HD1 ILE A 154 -25.232 50.544 37.913 1.00 0.00 H ATOM 2402 2HD1 ILE A 154 -24.929 49.857 36.317 1.00 0.00 H ATOM 2403 3HD1 ILE A 154 -23.937 49.349 37.684 1.00 0.00 H ATOM 2404 N ALA A 155 -20.516 51.389 33.554 1.00 0.00 N ATOM 2405 CA ALA A 155 -19.400 50.980 32.689 1.00 0.00 C ATOM 2406 C ALA A 155 -18.362 52.108 32.565 1.00 0.00 C ATOM 2407 O ALA A 155 -17.155 51.870 32.631 1.00 0.00 O ATOM 2408 CB ALA A 155 -19.917 50.570 31.316 1.00 0.00 C ATOM 2409 H ALA A 155 -21.450 51.119 33.273 1.00 0.00 H ATOM 2410 HA ALA A 155 -18.905 50.124 33.146 1.00 0.00 H ATOM 2411 1HB ALA A 155 -19.080 50.259 30.692 1.00 0.00 H ATOM 2412 2HB ALA A 155 -20.617 49.743 31.424 1.00 0.00 H ATOM 2413 3HB ALA A 155 -20.417 51.400 30.849 1.00 0.00 H ATOM 2414 N MET A 156 -18.858 53.345 32.508 1.00 0.00 N ATOM 2415 CA MET A 156 -18.035 54.542 32.388 1.00 0.00 C ATOM 2416 C MET A 156 -17.510 55.042 33.744 1.00 0.00 C ATOM 2417 O MET A 156 -16.484 55.715 33.813 1.00 0.00 O ATOM 2418 CB MET A 156 -18.828 55.634 31.698 1.00 0.00 C ATOM 2419 CG MET A 156 -19.107 55.381 30.254 1.00 0.00 C ATOM 2420 SD MET A 156 -20.131 56.624 29.556 1.00 0.00 S ATOM 2421 CE MET A 156 -19.906 56.334 27.833 1.00 0.00 C ATOM 2422 H MET A 156 -19.855 53.440 32.363 1.00 0.00 H ATOM 2423 HA MET A 156 -17.157 54.284 31.814 1.00 0.00 H ATOM 2424 1HB MET A 156 -19.779 55.766 32.197 1.00 0.00 H ATOM 2425 2HB MET A 156 -18.290 56.575 31.773 1.00 0.00 H ATOM 2426 1HG MET A 156 -18.168 55.348 29.702 1.00 0.00 H ATOM 2427 2HG MET A 156 -19.599 54.417 30.143 1.00 0.00 H ATOM 2428 1HE MET A 156 -20.498 57.050 27.264 1.00 0.00 H ATOM 2429 2HE MET A 156 -18.867 56.448 27.586 1.00 0.00 H ATOM 2430 3HE MET A 156 -20.217 55.356 27.594 1.00 0.00 H ATOM 2431 N TYR A 157 -18.226 54.699 34.814 1.00 0.00 N ATOM 2432 CA TYR A 157 -17.923 55.061 36.199 1.00 0.00 C ATOM 2433 C TYR A 157 -16.546 54.622 36.679 1.00 0.00 C ATOM 2434 O TYR A 157 -15.972 55.242 37.575 1.00 0.00 O ATOM 2435 CB TYR A 157 -18.984 54.487 37.137 1.00 0.00 C ATOM 2436 CG TYR A 157 -18.845 54.938 38.555 1.00 0.00 C ATOM 2437 CD1 TYR A 157 -19.260 56.208 38.925 1.00 0.00 C ATOM 2438 CD2 TYR A 157 -18.302 54.083 39.493 1.00 0.00 C ATOM 2439 CE1 TYR A 157 -19.128 56.619 40.238 1.00 0.00 C ATOM 2440 CE2 TYR A 157 -18.168 54.487 40.802 1.00 0.00 C ATOM 2441 CZ TYR A 157 -18.579 55.751 41.178 1.00 0.00 C ATOM 2442 OH TYR A 157 -18.447 56.156 42.487 1.00 0.00 O ATOM 2443 H TYR A 157 -19.031 54.117 34.666 1.00 0.00 H ATOM 2444 HA TYR A 157 -17.904 56.150 36.264 1.00 0.00 H ATOM 2445 1HB TYR A 157 -19.974 54.776 36.783 1.00 0.00 H ATOM 2446 2HB TYR A 157 -18.935 53.403 37.119 1.00 0.00 H ATOM 2447 HD1 TYR A 157 -19.688 56.879 38.181 1.00 0.00 H ATOM 2448 HD2 TYR A 157 -17.978 53.092 39.198 1.00 0.00 H ATOM 2449 HE1 TYR A 157 -19.453 57.617 40.531 1.00 0.00 H ATOM 2450 HE2 TYR A 157 -17.738 53.810 41.540 1.00 0.00 H ATOM 2451 HH TYR A 157 -18.778 57.053 42.578 1.00 0.00 H ATOM 2452 N PHE A 158 -16.014 53.563 36.086 1.00 0.00 N ATOM 2453 CA PHE A 158 -14.724 53.047 36.507 1.00 0.00 C ATOM 2454 C PHE A 158 -13.585 53.487 35.594 1.00 0.00 C ATOM 2455 O PHE A 158 -12.470 52.973 35.693 1.00 0.00 O ATOM 2456 CB PHE A 158 -14.790 51.529 36.548 1.00 0.00 C ATOM 2457 CG PHE A 158 -15.808 51.022 37.516 1.00 0.00 C ATOM 2458 CD1 PHE A 158 -17.014 50.503 37.058 1.00 0.00 C ATOM 2459 CD2 PHE A 158 -15.578 51.058 38.880 1.00 0.00 C ATOM 2460 CE1 PHE A 158 -17.959 50.033 37.942 1.00 0.00 C ATOM 2461 CE2 PHE A 158 -16.525 50.586 39.768 1.00 0.00 C ATOM 2462 CZ PHE A 158 -17.717 50.074 39.296 1.00 0.00 C ATOM 2463 H PHE A 158 -16.507 53.114 35.328 1.00 0.00 H ATOM 2464 HA PHE A 158 -14.515 53.417 37.511 1.00 0.00 H ATOM 2465 1HB PHE A 158 -15.031 51.149 35.555 1.00 0.00 H ATOM 2466 2HB PHE A 158 -13.816 51.129 36.823 1.00 0.00 H ATOM 2467 HD1 PHE A 158 -17.207 50.469 35.985 1.00 0.00 H ATOM 2468 HD2 PHE A 158 -14.636 51.463 39.251 1.00 0.00 H ATOM 2469 HE1 PHE A 158 -18.893 49.632 37.570 1.00 0.00 H ATOM 2470 HE2 PHE A 158 -16.332 50.618 40.840 1.00 0.00 H ATOM 2471 HZ PHE A 158 -18.466 49.703 39.995 1.00 0.00 H ATOM 2472 N LEU A 159 -13.857 54.435 34.707 1.00 0.00 N ATOM 2473 CA LEU A 159 -12.811 54.996 33.869 1.00 0.00 C ATOM 2474 C LEU A 159 -11.909 55.958 34.655 1.00 0.00 C ATOM 2475 O LEU A 159 -12.364 56.596 35.603 1.00 0.00 O ATOM 2476 CB LEU A 159 -13.420 55.739 32.664 1.00 0.00 C ATOM 2477 CG LEU A 159 -14.143 54.876 31.646 1.00 0.00 C ATOM 2478 CD1 LEU A 159 -14.895 55.785 30.661 1.00 0.00 C ATOM 2479 CD2 LEU A 159 -13.134 53.999 30.932 1.00 0.00 C ATOM 2480 H LEU A 159 -14.807 54.758 34.580 1.00 0.00 H ATOM 2481 HA LEU A 159 -12.209 54.169 33.511 1.00 0.00 H ATOM 2482 1HB LEU A 159 -14.131 56.474 33.034 1.00 0.00 H ATOM 2483 2HB LEU A 159 -12.630 56.266 32.141 1.00 0.00 H ATOM 2484 HG LEU A 159 -14.872 54.254 32.149 1.00 0.00 H ATOM 2485 1HD1 LEU A 159 -15.418 55.173 29.925 1.00 0.00 H ATOM 2486 2HD1 LEU A 159 -15.619 56.392 31.205 1.00 0.00 H ATOM 2487 3HD1 LEU A 159 -14.189 56.432 30.154 1.00 0.00 H ATOM 2488 1HD2 LEU A 159 -13.647 53.377 30.198 1.00 0.00 H ATOM 2489 2HD2 LEU A 159 -12.401 54.626 30.424 1.00 0.00 H ATOM 2490 3HD2 LEU A 159 -12.627 53.363 31.658 1.00 0.00 H ATOM 2491 N PRO A 160 -10.617 56.064 34.285 1.00 0.00 N ATOM 2492 CA PRO A 160 -9.643 57.022 34.809 1.00 0.00 C ATOM 2493 C PRO A 160 -9.990 58.387 34.204 1.00 0.00 C ATOM 2494 O PRO A 160 -10.713 58.425 33.207 1.00 0.00 O ATOM 2495 CB PRO A 160 -8.319 56.435 34.279 1.00 0.00 C ATOM 2496 CG PRO A 160 -8.691 55.816 32.970 1.00 0.00 C ATOM 2497 CD PRO A 160 -10.031 55.218 33.199 1.00 0.00 C ATOM 2498 HA PRO A 160 -9.673 57.020 35.907 1.00 0.00 H ATOM 2499 1HB PRO A 160 -7.577 57.189 34.172 1.00 0.00 H ATOM 2500 2HB PRO A 160 -7.918 55.706 34.999 1.00 0.00 H ATOM 2501 1HG PRO A 160 -8.701 56.582 32.177 1.00 0.00 H ATOM 2502 2HG PRO A 160 -7.940 55.067 32.682 1.00 0.00 H ATOM 2503 1HD PRO A 160 -10.616 55.286 32.277 1.00 0.00 H ATOM 2504 2HD PRO A 160 -9.916 54.169 33.515 1.00 0.00 H ATOM 2505 N PRO A 161 -9.498 59.511 34.764 1.00 0.00 N ATOM 2506 CA PRO A 161 -9.641 60.860 34.233 1.00 0.00 C ATOM 2507 C PRO A 161 -9.181 60.854 32.794 1.00 0.00 C ATOM 2508 O PRO A 161 -8.315 60.064 32.447 1.00 0.00 O ATOM 2509 CB PRO A 161 -8.734 61.661 35.127 1.00 0.00 C ATOM 2510 CG PRO A 161 -8.732 60.891 36.419 1.00 0.00 C ATOM 2511 CD PRO A 161 -8.744 59.435 36.004 1.00 0.00 C ATOM 2512 HA PRO A 161 -10.677 61.202 34.310 1.00 0.00 H ATOM 2513 1HB PRO A 161 -7.743 61.740 34.677 1.00 0.00 H ATOM 2514 2HB PRO A 161 -9.121 62.683 35.235 1.00 0.00 H ATOM 2515 1HG PRO A 161 -7.845 61.157 37.003 1.00 0.00 H ATOM 2516 2HG PRO A 161 -9.610 61.160 37.024 1.00 0.00 H ATOM 2517 1HD PRO A 161 -7.716 59.105 35.852 1.00 0.00 H ATOM 2518 2HD PRO A 161 -9.237 58.833 36.775 1.00 0.00 H ATOM 2519 N SER A 162 -9.746 61.714 31.952 1.00 0.00 N ATOM 2520 CA SER A 162 -9.290 61.733 30.564 1.00 0.00 C ATOM 2521 C SER A 162 -7.813 62.136 30.508 1.00 0.00 C ATOM 2522 O SER A 162 -7.471 63.261 30.873 1.00 0.00 O ATOM 2523 CB SER A 162 -10.091 62.672 29.712 1.00 0.00 C ATOM 2524 OG SER A 162 -9.405 62.920 28.481 1.00 0.00 O ATOM 2525 H SER A 162 -10.474 62.343 32.259 1.00 0.00 H ATOM 2526 HA SER A 162 -9.397 60.742 30.160 1.00 0.00 H ATOM 2527 1HB SER A 162 -11.073 62.242 29.514 1.00 0.00 H ATOM 2528 2HB SER A 162 -10.242 63.583 30.244 1.00 0.00 H ATOM 2529 HG SER A 162 -8.503 63.141 28.722 1.00 0.00 H ATOM 2530 N PRO A 163 -6.931 61.277 29.957 1.00 0.00 N ATOM 2531 CA PRO A 163 -5.531 61.517 29.750 1.00 0.00 C ATOM 2532 C PRO A 163 -5.282 62.741 28.909 1.00 0.00 C ATOM 2533 O PRO A 163 -4.673 63.702 29.375 1.00 0.00 O ATOM 2534 CB PRO A 163 -5.073 60.236 29.034 1.00 0.00 C ATOM 2535 CG PRO A 163 -6.028 59.194 29.509 1.00 0.00 C ATOM 2536 CD PRO A 163 -7.314 59.866 29.583 1.00 0.00 C ATOM 2537 HA PRO A 163 -5.037 61.628 30.724 1.00 0.00 H ATOM 2538 1HB PRO A 163 -5.104 60.376 27.953 1.00 0.00 H ATOM 2539 2HB PRO A 163 -4.026 60.011 29.297 1.00 0.00 H ATOM 2540 1HG PRO A 163 -6.042 58.366 28.831 1.00 0.00 H ATOM 2541 2HG PRO A 163 -5.724 58.803 30.457 1.00 0.00 H ATOM 2542 1HD PRO A 163 -7.806 59.838 28.601 1.00 0.00 H ATOM 2543 2HD PRO A 163 -7.908 59.370 30.332 1.00 0.00 H ATOM 2544 N ARG A 164 -5.865 62.760 27.719 1.00 0.00 N ATOM 2545 CA ARG A 164 -5.728 63.926 26.884 1.00 0.00 C ATOM 2546 C ARG A 164 -6.281 65.209 27.507 1.00 0.00 C ATOM 2547 O ARG A 164 -5.654 66.259 27.393 1.00 0.00 O ATOM 2548 CB ARG A 164 -6.402 63.760 25.567 1.00 0.00 C ATOM 2549 CG ARG A 164 -6.018 64.844 24.572 1.00 0.00 C ATOM 2550 CD ARG A 164 -6.537 64.589 23.210 1.00 0.00 C ATOM 2551 NE ARG A 164 -5.923 65.471 22.246 1.00 0.00 N ATOM 2552 CZ ARG A 164 -6.316 65.611 20.970 1.00 0.00 C ATOM 2553 NH1 ARG A 164 -7.333 64.916 20.512 1.00 0.00 N ATOM 2554 NH2 ARG A 164 -5.676 66.451 20.174 1.00 0.00 N ATOM 2555 H ARG A 164 -6.371 61.956 27.377 1.00 0.00 H ATOM 2556 HA ARG A 164 -4.680 64.032 26.668 1.00 0.00 H ATOM 2557 1HB ARG A 164 -6.144 62.792 25.142 1.00 0.00 H ATOM 2558 2HB ARG A 164 -7.448 63.780 25.717 1.00 0.00 H ATOM 2559 1HG ARG A 164 -6.421 65.797 24.910 1.00 0.00 H ATOM 2560 2HG ARG A 164 -4.930 64.908 24.505 1.00 0.00 H ATOM 2561 1HD ARG A 164 -6.325 63.559 22.922 1.00 0.00 H ATOM 2562 2HD ARG A 164 -7.611 64.752 23.191 1.00 0.00 H ATOM 2563 HE ARG A 164 -5.136 66.026 22.557 1.00 0.00 H ATOM 2564 1HH1 ARG A 164 -7.821 64.274 21.120 1.00 0.00 H ATOM 2565 2HH1 ARG A 164 -7.626 65.023 19.551 1.00 0.00 H ATOM 2566 1HH2 ARG A 164 -4.880 66.996 20.532 1.00 0.00 H ATOM 2567 2HH2 ARG A 164 -5.968 66.560 19.214 1.00 0.00 H ATOM 2568 N PHE A 165 -7.374 65.138 28.293 1.00 0.00 N ATOM 2569 CA PHE A 165 -7.881 66.372 28.884 1.00 0.00 C ATOM 2570 C PHE A 165 -6.789 66.999 29.722 1.00 0.00 C ATOM 2571 O PHE A 165 -6.325 68.103 29.448 1.00 0.00 O ATOM 2572 CB PHE A 165 -9.105 66.110 29.746 1.00 0.00 C ATOM 2573 CG PHE A 165 -9.681 67.323 30.405 1.00 0.00 C ATOM 2574 CD1 PHE A 165 -10.465 68.209 29.686 1.00 0.00 C ATOM 2575 CD2 PHE A 165 -9.440 67.582 31.747 1.00 0.00 C ATOM 2576 CE1 PHE A 165 -10.998 69.326 30.285 1.00 0.00 C ATOM 2577 CE2 PHE A 165 -9.975 68.703 32.352 1.00 0.00 C ATOM 2578 CZ PHE A 165 -10.757 69.578 31.616 1.00 0.00 C ATOM 2579 H PHE A 165 -7.934 64.290 28.413 1.00 0.00 H ATOM 2580 HA PHE A 165 -8.180 67.049 28.083 1.00 0.00 H ATOM 2581 1HB PHE A 165 -9.889 65.662 29.136 1.00 0.00 H ATOM 2582 2HB PHE A 165 -8.845 65.411 30.509 1.00 0.00 H ATOM 2583 HD1 PHE A 165 -10.659 68.013 28.632 1.00 0.00 H ATOM 2584 HD2 PHE A 165 -8.825 66.892 32.324 1.00 0.00 H ATOM 2585 HE1 PHE A 165 -11.609 70.009 29.707 1.00 0.00 H ATOM 2586 HE2 PHE A 165 -9.782 68.900 33.405 1.00 0.00 H ATOM 2587 HZ PHE A 165 -11.179 70.465 32.090 1.00 0.00 H ATOM 2588 N LEU A 166 -6.201 66.156 30.558 1.00 0.00 N ATOM 2589 CA LEU A 166 -5.194 66.562 31.506 1.00 0.00 C ATOM 2590 C LEU A 166 -3.915 67.071 30.859 1.00 0.00 C ATOM 2591 O LEU A 166 -3.291 67.991 31.372 1.00 0.00 O ATOM 2592 CB LEU A 166 -4.891 65.373 32.403 1.00 0.00 C ATOM 2593 CG LEU A 166 -6.039 65.002 33.391 1.00 0.00 C ATOM 2594 CD1 LEU A 166 -5.703 63.719 34.101 1.00 0.00 C ATOM 2595 CD2 LEU A 166 -6.237 66.134 34.374 1.00 0.00 C ATOM 2596 H LEU A 166 -6.609 65.234 30.674 1.00 0.00 H ATOM 2597 HA LEU A 166 -5.598 67.383 32.098 1.00 0.00 H ATOM 2598 1HB LEU A 166 -4.685 64.507 31.775 1.00 0.00 H ATOM 2599 2HB LEU A 166 -4.004 65.598 32.976 1.00 0.00 H ATOM 2600 HG LEU A 166 -6.962 64.838 32.836 1.00 0.00 H ATOM 2601 1HD1 LEU A 166 -6.503 63.469 34.783 1.00 0.00 H ATOM 2602 2HD1 LEU A 166 -5.583 62.917 33.370 1.00 0.00 H ATOM 2603 3HD1 LEU A 166 -4.797 63.844 34.645 1.00 0.00 H ATOM 2604 1HD2 LEU A 166 -7.040 65.879 35.066 1.00 0.00 H ATOM 2605 2HD2 LEU A 166 -5.321 66.294 34.929 1.00 0.00 H ATOM 2606 3HD2 LEU A 166 -6.499 67.045 33.833 1.00 0.00 H ATOM 2607 N VAL A 167 -3.474 66.478 29.751 1.00 0.00 N ATOM 2608 CA VAL A 167 -2.197 66.944 29.222 1.00 0.00 C ATOM 2609 C VAL A 167 -2.380 68.303 28.550 1.00 0.00 C ATOM 2610 O VAL A 167 -1.461 69.122 28.517 1.00 0.00 O ATOM 2611 CB VAL A 167 -1.605 65.960 28.208 1.00 0.00 C ATOM 2612 CG1 VAL A 167 -1.410 64.611 28.851 1.00 0.00 C ATOM 2613 CG2 VAL A 167 -2.490 65.870 27.044 1.00 0.00 C ATOM 2614 H VAL A 167 -3.911 65.631 29.407 1.00 0.00 H ATOM 2615 HA VAL A 167 -1.500 67.052 30.050 1.00 0.00 H ATOM 2616 HB VAL A 167 -0.642 66.309 27.903 1.00 0.00 H ATOM 2617 1HG1 VAL A 167 -0.988 63.918 28.123 1.00 0.00 H ATOM 2618 2HG1 VAL A 167 -0.740 64.703 29.684 1.00 0.00 H ATOM 2619 3HG1 VAL A 167 -2.353 64.237 29.193 1.00 0.00 H ATOM 2620 1HG2 VAL A 167 -2.074 65.171 26.320 1.00 0.00 H ATOM 2621 2HG2 VAL A 167 -3.412 65.539 27.361 1.00 0.00 H ATOM 2622 3HG2 VAL A 167 -2.590 66.837 26.583 1.00 0.00 H ATOM 2623 N MET A 168 -3.577 68.538 28.003 1.00 0.00 N ATOM 2624 CA MET A 168 -3.893 69.795 27.360 1.00 0.00 C ATOM 2625 C MET A 168 -4.083 70.907 28.386 1.00 0.00 C ATOM 2626 O MET A 168 -3.774 72.068 28.119 1.00 0.00 O ATOM 2627 CB MET A 168 -5.136 69.640 26.492 1.00 0.00 C ATOM 2628 CG MET A 168 -4.921 68.778 25.241 1.00 0.00 C ATOM 2629 SD MET A 168 -3.549 69.296 24.241 1.00 0.00 S ATOM 2630 CE MET A 168 -3.920 70.991 23.946 1.00 0.00 C ATOM 2631 H MET A 168 -4.289 67.819 28.051 1.00 0.00 H ATOM 2632 HA MET A 168 -3.055 70.080 26.726 1.00 0.00 H ATOM 2633 1HB MET A 168 -5.935 69.193 27.076 1.00 0.00 H ATOM 2634 2HB MET A 168 -5.480 70.623 26.169 1.00 0.00 H ATOM 2635 1HG MET A 168 -4.749 67.752 25.535 1.00 0.00 H ATOM 2636 2HG MET A 168 -5.818 68.809 24.622 1.00 0.00 H ATOM 2637 1HE MET A 168 -3.134 71.429 23.330 1.00 0.00 H ATOM 2638 2HE MET A 168 -4.873 71.065 23.431 1.00 0.00 H ATOM 2639 3HE MET A 168 -3.976 71.522 24.895 1.00 0.00 H ATOM 2640 N LYS A 169 -4.528 70.532 29.585 1.00 0.00 N ATOM 2641 CA LYS A 169 -4.773 71.482 30.664 1.00 0.00 C ATOM 2642 C LYS A 169 -3.515 71.797 31.488 1.00 0.00 C ATOM 2643 O LYS A 169 -3.565 72.595 32.425 1.00 0.00 O ATOM 2644 CB LYS A 169 -5.860 70.961 31.593 1.00 0.00 C ATOM 2645 CG LYS A 169 -7.218 70.806 30.941 1.00 0.00 C ATOM 2646 CD LYS A 169 -7.852 72.155 30.674 1.00 0.00 C ATOM 2647 CE LYS A 169 -8.363 72.787 31.957 1.00 0.00 C ATOM 2648 NZ LYS A 169 -9.093 74.062 31.696 1.00 0.00 N ATOM 2649 H LYS A 169 -4.859 69.582 29.697 1.00 0.00 H ATOM 2650 HA LYS A 169 -5.101 72.423 30.221 1.00 0.00 H ATOM 2651 1HB LYS A 169 -5.565 69.992 31.984 1.00 0.00 H ATOM 2652 2HB LYS A 169 -5.971 71.637 32.439 1.00 0.00 H ATOM 2653 1HG LYS A 169 -7.115 70.275 30.003 1.00 0.00 H ATOM 2654 2HG LYS A 169 -7.861 70.236 31.586 1.00 0.00 H ATOM 2655 1HD LYS A 169 -7.115 72.819 30.220 1.00 0.00 H ATOM 2656 2HD LYS A 169 -8.685 72.034 29.982 1.00 0.00 H ATOM 2657 1HE LYS A 169 -9.035 72.090 32.459 1.00 0.00 H ATOM 2658 2HE LYS A 169 -7.521 72.992 32.619 1.00 0.00 H ATOM 2659 1HZ LYS A 169 -9.417 74.452 32.570 1.00 0.00 H ATOM 2660 2HZ LYS A 169 -8.473 74.720 31.244 1.00 0.00 H ATOM 2661 3HZ LYS A 169 -9.885 73.880 31.096 1.00 0.00 H ATOM 2662 N GLY A 170 -2.386 71.181 31.130 1.00 0.00 N ATOM 2663 CA GLY A 170 -1.107 71.447 31.790 1.00 0.00 C ATOM 2664 C GLY A 170 -0.833 70.499 32.956 1.00 0.00 C ATOM 2665 O GLY A 170 -0.041 70.813 33.846 1.00 0.00 O ATOM 2666 H GLY A 170 -2.413 70.508 30.377 1.00 0.00 H ATOM 2667 1HA GLY A 170 -0.301 71.354 31.061 1.00 0.00 H ATOM 2668 2HA GLY A 170 -1.096 72.472 32.156 1.00 0.00 H ATOM 2669 N HIS A 171 -1.625 69.443 33.045 1.00 0.00 N ATOM 2670 CA HIS A 171 -1.488 68.458 34.102 1.00 0.00 C ATOM 2671 C HIS A 171 -0.821 67.174 33.646 1.00 0.00 C ATOM 2672 O HIS A 171 -1.057 66.145 34.237 1.00 0.00 O ATOM 2673 CB HIS A 171 -2.846 68.114 34.706 1.00 0.00 C ATOM 2674 CG HIS A 171 -3.505 69.254 35.389 1.00 0.00 C ATOM 2675 ND1 HIS A 171 -3.011 69.800 36.555 1.00 0.00 N ATOM 2676 CD2 HIS A 171 -4.611 69.956 35.086 1.00 0.00 C ATOM 2677 CE1 HIS A 171 -3.789 70.791 36.937 1.00 0.00 C ATOM 2678 NE2 HIS A 171 -4.769 70.908 36.064 1.00 0.00 N ATOM 2679 H HIS A 171 -2.151 69.158 32.239 1.00 0.00 H ATOM 2680 HA HIS A 171 -0.859 68.863 34.894 1.00 0.00 H ATOM 2681 1HB HIS A 171 -3.505 67.761 33.929 1.00 0.00 H ATOM 2682 2HB HIS A 171 -2.732 67.311 35.425 1.00 0.00 H ATOM 2683 HD1 HIS A 171 -2.153 69.554 37.007 1.00 0.00 H ATOM 2684 HD2 HIS A 171 -5.319 69.892 34.280 1.00 0.00 H ATOM 2685 HE1 HIS A 171 -3.566 71.356 37.841 1.00 0.00 H ATOM 2686 N GLU A 172 -0.003 67.205 32.595 1.00 0.00 N ATOM 2687 CA GLU A 172 0.600 65.965 32.091 1.00 0.00 C ATOM 2688 C GLU A 172 1.355 65.219 33.205 1.00 0.00 C ATOM 2689 O GLU A 172 1.103 64.048 33.473 1.00 0.00 O ATOM 2690 CB GLU A 172 1.566 66.261 30.936 1.00 0.00 C ATOM 2691 CG GLU A 172 2.236 65.026 30.325 1.00 0.00 C ATOM 2692 CD GLU A 172 3.128 65.361 29.161 1.00 0.00 C ATOM 2693 OE1 GLU A 172 3.259 66.521 28.851 1.00 0.00 O ATOM 2694 OE2 GLU A 172 3.680 64.455 28.581 1.00 0.00 O ATOM 2695 H GLU A 172 0.201 68.087 32.147 1.00 0.00 H ATOM 2696 HA GLU A 172 -0.196 65.318 31.720 1.00 0.00 H ATOM 2697 1HB GLU A 172 1.038 66.776 30.140 1.00 0.00 H ATOM 2698 2HB GLU A 172 2.356 66.927 31.286 1.00 0.00 H ATOM 2699 1HG GLU A 172 2.830 64.530 31.094 1.00 0.00 H ATOM 2700 2HG GLU A 172 1.476 64.336 29.999 1.00 0.00 H ATOM 2701 N GLU A 173 2.090 65.979 34.017 1.00 0.00 N ATOM 2702 CA GLU A 173 2.837 65.412 35.144 1.00 0.00 C ATOM 2703 C GLU A 173 1.907 64.978 36.279 1.00 0.00 C ATOM 2704 O GLU A 173 2.060 63.904 36.860 1.00 0.00 O ATOM 2705 CB GLU A 173 3.846 66.427 35.672 1.00 0.00 C ATOM 2706 CG GLU A 173 4.985 66.727 34.708 1.00 0.00 C ATOM 2707 CD GLU A 173 5.944 67.751 35.232 1.00 0.00 C ATOM 2708 OE1 GLU A 173 5.681 68.307 36.270 1.00 0.00 O ATOM 2709 OE2 GLU A 173 6.945 67.981 34.594 1.00 0.00 O ATOM 2710 H GLU A 173 2.241 66.949 33.777 1.00 0.00 H ATOM 2711 HA GLU A 173 3.405 64.553 34.786 1.00 0.00 H ATOM 2712 1HB GLU A 173 3.336 67.364 35.895 1.00 0.00 H ATOM 2713 2HB GLU A 173 4.278 66.060 36.602 1.00 0.00 H ATOM 2714 1HG GLU A 173 5.531 65.804 34.509 1.00 0.00 H ATOM 2715 2HG GLU A 173 4.565 67.079 33.765 1.00 0.00 H ATOM 2716 N ALA A 174 0.873 65.793 36.509 1.00 0.00 N ATOM 2717 CA ALA A 174 -0.075 65.632 37.620 1.00 0.00 C ATOM 2718 C ALA A 174 -1.172 64.622 37.291 1.00 0.00 C ATOM 2719 O ALA A 174 -1.860 64.145 38.185 1.00 0.00 O ATOM 2720 CB ALA A 174 -0.673 66.975 37.997 1.00 0.00 C ATOM 2721 H ALA A 174 0.793 66.621 35.937 1.00 0.00 H ATOM 2722 HA ALA A 174 0.479 65.233 38.469 1.00 0.00 H ATOM 2723 1HB ALA A 174 -1.330 66.851 38.856 1.00 0.00 H ATOM 2724 2HB ALA A 174 0.126 67.670 38.250 1.00 0.00 H ATOM 2725 3HB ALA A 174 -1.234 67.361 37.172 1.00 0.00 H ATOM 2726 N ALA A 175 -1.108 64.114 36.076 1.00 0.00 N ATOM 2727 CA ALA A 175 -2.036 63.132 35.527 1.00 0.00 C ATOM 2728 C ALA A 175 -1.755 61.711 36.051 1.00 0.00 C ATOM 2729 O ALA A 175 -2.663 60.898 36.190 1.00 0.00 O ATOM 2730 CB ALA A 175 -1.963 63.147 34.011 1.00 0.00 C ATOM 2731 H ALA A 175 -0.670 64.702 35.394 1.00 0.00 H ATOM 2732 HA ALA A 175 -3.046 63.393 35.831 1.00 0.00 H ATOM 2733 1HB ALA A 175 -2.607 62.443 33.610 1.00 0.00 H ATOM 2734 2HB ALA A 175 -2.235 64.105 33.648 1.00 0.00 H ATOM 2735 3HB ALA A 175 -0.969 62.923 33.694 1.00 0.00 H ATOM 2736 N SER A 176 -0.534 61.494 36.562 1.00 0.00 N ATOM 2737 CA SER A 176 -0.076 60.180 37.076 1.00 0.00 C ATOM 2738 C SER A 176 0.179 60.631 38.619 1.00 0.00 C ATOM 2739 O SER A 176 0.065 61.821 38.876 1.00 0.00 O ATOM 2740 CB SER A 176 1.188 59.990 36.136 1.00 0.00 C ATOM 2741 OG SER A 176 0.802 59.862 34.823 1.00 0.00 O ATOM 2742 H SER A 176 0.135 62.243 36.491 1.00 0.00 H ATOM 2743 HA SER A 176 -0.830 59.411 36.895 1.00 0.00 H ATOM 2744 1HB SER A 176 1.850 60.846 36.246 1.00 0.00 H ATOM 2745 2HB SER A 176 1.781 59.146 36.374 1.00 0.00 H ATOM 2746 HG SER A 176 0.377 60.691 34.589 1.00 0.00 H ATOM 2747 N LYS A 177 1.141 60.010 39.362 1.00 0.00 N ATOM 2748 CA LYS A 177 0.509 58.710 39.009 1.00 0.00 C ATOM 2749 C LYS A 177 -0.850 58.528 39.693 1.00 0.00 C ATOM 2750 O LYS A 177 -1.796 57.988 39.116 1.00 0.00 O ATOM 2751 CB LYS A 177 1.454 57.573 39.390 1.00 0.00 C ATOM 2752 CG LYS A 177 1.006 56.202 38.915 1.00 0.00 C ATOM 2753 CD LYS A 177 2.076 55.152 39.173 1.00 0.00 C ATOM 2754 CE LYS A 177 1.638 53.781 38.678 1.00 0.00 C ATOM 2755 NZ LYS A 177 2.677 52.745 38.926 1.00 0.00 N ATOM 2756 H LYS A 177 1.618 59.243 39.814 1.00 0.00 H ATOM 2757 HA LYS A 177 0.492 58.435 38.016 1.00 0.00 H ATOM 2758 1HB LYS A 177 2.443 57.766 38.972 1.00 0.00 H ATOM 2759 2HB LYS A 177 1.558 57.535 40.474 1.00 0.00 H ATOM 2760 1HG LYS A 177 0.093 55.916 39.441 1.00 0.00 H ATOM 2761 2HG LYS A 177 0.794 56.237 37.847 1.00 0.00 H ATOM 2762 1HD LYS A 177 2.996 55.437 38.662 1.00 0.00 H ATOM 2763 2HD LYS A 177 2.278 55.093 40.242 1.00 0.00 H ATOM 2764 1HE LYS A 177 0.720 53.491 39.186 1.00 0.00 H ATOM 2765 2HE LYS A 177 1.439 53.832 37.607 1.00 0.00 H ATOM 2766 1HZ LYS A 177 2.351 51.852 38.583 1.00 0.00 H ATOM 2767 2HZ LYS A 177 3.528 52.999 38.444 1.00 0.00 H ATOM 2768 3HZ LYS A 177 2.858 52.679 39.917 1.00 0.00 H ATOM 2769 N VAL A 178 -0.958 59.147 40.877 1.00 0.00 N ATOM 2770 CA VAL A 178 -1.994 58.928 41.885 1.00 0.00 C ATOM 2771 C VAL A 178 -3.431 58.996 41.402 1.00 0.00 C ATOM 2772 O VAL A 178 -4.302 58.341 41.977 1.00 0.00 O ATOM 2773 CB VAL A 178 -1.823 59.969 43.020 1.00 0.00 C ATOM 2774 CG1 VAL A 178 -2.174 61.386 42.511 1.00 0.00 C ATOM 2775 CG2 VAL A 178 -2.699 59.576 44.195 1.00 0.00 C ATOM 2776 H VAL A 178 -0.188 59.746 41.143 1.00 0.00 H ATOM 2777 HA VAL A 178 -1.857 57.922 42.282 1.00 0.00 H ATOM 2778 HB VAL A 178 -0.780 59.994 43.335 1.00 0.00 H ATOM 2779 1HG1 VAL A 178 -2.048 62.105 43.318 1.00 0.00 H ATOM 2780 2HG1 VAL A 178 -1.511 61.649 41.683 1.00 0.00 H ATOM 2781 3HG1 VAL A 178 -3.198 61.409 42.170 1.00 0.00 H ATOM 2782 1HG2 VAL A 178 -2.581 60.305 44.996 1.00 0.00 H ATOM 2783 2HG2 VAL A 178 -3.743 59.551 43.877 1.00 0.00 H ATOM 2784 3HG2 VAL A 178 -2.404 58.590 44.555 1.00 0.00 H ATOM 2785 N LEU A 179 -3.685 59.695 40.302 1.00 0.00 N ATOM 2786 CA LEU A 179 -5.047 59.826 39.806 1.00 0.00 C ATOM 2787 C LEU A 179 -5.523 58.536 39.146 1.00 0.00 C ATOM 2788 O LEU A 179 -6.717 58.370 38.894 1.00 0.00 O ATOM 2789 CB LEU A 179 -5.159 60.975 38.806 1.00 0.00 C ATOM 2790 CG LEU A 179 -4.898 62.374 39.401 1.00 0.00 C ATOM 2791 CD1 LEU A 179 -5.001 63.437 38.306 1.00 0.00 C ATOM 2792 CD2 LEU A 179 -5.900 62.635 40.507 1.00 0.00 C ATOM 2793 H LEU A 179 -2.957 60.284 39.920 1.00 0.00 H ATOM 2794 HA LEU A 179 -5.703 60.030 40.651 1.00 0.00 H ATOM 2795 1HB LEU A 179 -4.450 60.803 38.016 1.00 0.00 H ATOM 2796 2HB LEU A 179 -6.160 60.966 38.382 1.00 0.00 H ATOM 2797 HG LEU A 179 -3.884 62.418 39.805 1.00 0.00 H ATOM 2798 1HD1 LEU A 179 -4.814 64.421 38.736 1.00 0.00 H ATOM 2799 2HD1 LEU A 179 -4.281 63.243 37.548 1.00 0.00 H ATOM 2800 3HD1 LEU A 179 -5.996 63.417 37.871 1.00 0.00 H ATOM 2801 1HD2 LEU A 179 -5.721 63.622 40.934 1.00 0.00 H ATOM 2802 2HD2 LEU A 179 -6.910 62.593 40.101 1.00 0.00 H ATOM 2803 3HD2 LEU A 179 -5.787 61.878 41.285 1.00 0.00 H ATOM 2804 N GLY A 180 -4.590 57.639 38.827 1.00 0.00 N ATOM 2805 CA GLY A 180 -4.960 56.381 38.206 1.00 0.00 C ATOM 2806 C GLY A 180 -3.858 55.345 38.457 1.00 0.00 C ATOM 2807 O GLY A 180 -3.808 54.933 39.616 1.00 0.00 O ATOM 2808 H GLY A 180 -3.620 57.808 39.065 1.00 0.00 H ATOM 2809 1HA GLY A 180 -5.909 56.033 38.613 1.00 0.00 H ATOM 2810 2HA GLY A 180 -5.100 56.562 37.150 1.00 0.00 H ATOM 2811 N LYS A 181 -3.700 54.367 37.527 1.00 0.00 N ATOM 2812 CA LYS A 181 -4.533 54.024 36.343 1.00 0.00 C ATOM 2813 C LYS A 181 -4.504 55.085 35.253 1.00 0.00 C ATOM 2814 O LYS A 181 -5.404 55.116 34.419 1.00 0.00 O ATOM 2815 CB LYS A 181 -6.035 53.756 36.657 1.00 0.00 C ATOM 2816 CG LYS A 181 -6.297 52.696 37.733 1.00 0.00 C ATOM 2817 CD LYS A 181 -7.783 52.443 37.904 1.00 0.00 C ATOM 2818 CE LYS A 181 -8.048 51.433 39.009 1.00 0.00 C ATOM 2819 NZ LYS A 181 -9.504 51.207 39.214 1.00 0.00 N ATOM 2820 H LYS A 181 -2.803 54.550 37.102 1.00 0.00 H ATOM 2821 HA LYS A 181 -4.116 53.124 35.888 1.00 0.00 H ATOM 2822 1HB LYS A 181 -6.516 54.641 36.979 1.00 0.00 H ATOM 2823 2HB LYS A 181 -6.543 53.433 35.747 1.00 0.00 H ATOM 2824 1HG LYS A 181 -5.808 51.763 37.452 1.00 0.00 H ATOM 2825 2HG LYS A 181 -5.890 53.020 38.675 1.00 0.00 H ATOM 2826 1HD LYS A 181 -8.285 53.380 38.150 1.00 0.00 H ATOM 2827 2HD LYS A 181 -8.197 52.064 36.970 1.00 0.00 H ATOM 2828 1HE LYS A 181 -7.576 50.486 38.751 1.00 0.00 H ATOM 2829 2HE LYS A 181 -7.612 51.796 39.939 1.00 0.00 H ATOM 2830 1HZ LYS A 181 -9.640 50.532 39.953 1.00 0.00 H ATOM 2831 2HZ LYS A 181 -9.949 52.079 39.468 1.00 0.00 H ATOM 2832 3HZ LYS A 181 -9.915 50.857 38.360 1.00 0.00 H ATOM 2833 N LEU A 182 -3.468 55.927 35.222 1.00 0.00 N ATOM 2834 CA LEU A 182 -3.374 56.936 34.173 1.00 0.00 C ATOM 2835 C LEU A 182 -1.933 57.409 34.029 1.00 0.00 C ATOM 2836 O LEU A 182 -2.112 56.732 33.032 1.00 0.00 O ATOM 2837 CB LEU A 182 -4.278 58.112 34.490 1.00 0.00 C ATOM 2838 CG LEU A 182 -4.549 59.047 33.335 1.00 0.00 C ATOM 2839 CD1 LEU A 182 -5.692 59.890 33.651 1.00 0.00 C ATOM 2840 CD2 LEU A 182 -3.388 59.838 33.070 1.00 0.00 C ATOM 2841 H LEU A 182 -2.795 55.924 35.974 1.00 0.00 H ATOM 2842 HA LEU A 182 -3.718 56.507 33.243 1.00 0.00 H ATOM 2843 1HB LEU A 182 -5.226 57.733 34.841 1.00 0.00 H ATOM 2844 2HB LEU A 182 -3.823 58.695 35.294 1.00 0.00 H ATOM 2845 HG LEU A 182 -4.797 58.478 32.458 1.00 0.00 H ATOM 2846 1HD1 LEU A 182 -5.885 60.558 32.823 1.00 0.00 H ATOM 2847 2HD1 LEU A 182 -6.555 59.272 33.822 1.00 0.00 H ATOM 2848 3HD1 LEU A 182 -5.475 60.469 34.540 1.00 0.00 H ATOM 2849 1HD2 LEU A 182 -3.594 60.508 32.234 1.00 0.00 H ATOM 2850 2HD2 LEU A 182 -3.148 60.411 33.948 1.00 0.00 H ATOM 2851 3HD2 LEU A 182 -2.578 59.212 32.825 1.00 0.00 H ATOM 2852 N ARG A 183 -0.707 57.627 33.476 1.00 0.00 N ATOM 2853 CA ARG A 183 -0.246 57.195 32.131 1.00 0.00 C ATOM 2854 C ARG A 183 -0.239 55.670 31.932 1.00 0.00 C ATOM 2855 O ARG A 183 -0.164 55.181 30.808 1.00 0.00 O ATOM 2856 CB ARG A 183 1.152 57.713 31.869 1.00 0.00 C ATOM 2857 CG ARG A 183 2.218 57.143 32.763 1.00 0.00 C ATOM 2858 CD ARG A 183 3.504 57.855 32.600 1.00 0.00 C ATOM 2859 NE ARG A 183 3.430 59.228 33.102 1.00 0.00 N ATOM 2860 CZ ARG A 183 4.390 60.169 32.917 1.00 0.00 C ATOM 2861 NH1 ARG A 183 5.482 59.871 32.244 1.00 0.00 N ATOM 2862 NH2 ARG A 183 4.230 61.382 33.410 1.00 0.00 N ATOM 2863 H ARG A 183 -0.064 58.218 33.986 1.00 0.00 H ATOM 2864 HA ARG A 183 -0.916 57.626 31.387 1.00 0.00 H ATOM 2865 1HB ARG A 183 1.433 57.494 30.843 1.00 0.00 H ATOM 2866 2HB ARG A 183 1.167 58.792 31.987 1.00 0.00 H ATOM 2867 1HG ARG A 183 1.905 57.231 33.805 1.00 0.00 H ATOM 2868 2HG ARG A 183 2.375 56.092 32.518 1.00 0.00 H ATOM 2869 1HD ARG A 183 4.283 57.331 33.152 1.00 0.00 H ATOM 2870 2HD ARG A 183 3.769 57.891 31.545 1.00 0.00 H ATOM 2871 HE ARG A 183 2.599 59.494 33.627 1.00 0.00 H ATOM 2872 1HH1 ARG A 183 5.605 58.943 31.866 1.00 0.00 H ATOM 2873 2HH1 ARG A 183 6.197 60.572 32.106 1.00 0.00 H ATOM 2874 1HH2 ARG A 183 3.391 61.611 33.927 1.00 0.00 H ATOM 2875 2HH2 ARG A 183 4.944 62.082 33.272 1.00 0.00 H ATOM 2876 N ALA A 184 -0.431 54.934 33.032 1.00 0.00 N ATOM 2877 CA ALA A 184 -0.517 53.491 33.037 1.00 0.00 C ATOM 2878 C ALA A 184 -1.616 52.998 32.087 1.00 0.00 C ATOM 2879 O ALA A 184 -1.582 51.849 31.679 1.00 0.00 O ATOM 2880 CB ALA A 184 -0.749 52.985 34.448 1.00 0.00 C ATOM 2881 H ALA A 184 -0.467 55.412 33.922 1.00 0.00 H ATOM 2882 HA ALA A 184 0.430 53.099 32.667 1.00 0.00 H ATOM 2883 1HB ALA A 184 -0.769 51.895 34.443 1.00 0.00 H ATOM 2884 2HB ALA A 184 0.056 53.330 35.095 1.00 0.00 H ATOM 2885 3HB ALA A 184 -1.698 53.363 34.816 1.00 0.00 H ATOM 2886 N VAL A 185 -2.671 53.809 31.896 1.00 0.00 N ATOM 2887 CA VAL A 185 -3.764 53.493 30.974 1.00 0.00 C ATOM 2888 C VAL A 185 -3.312 53.456 29.520 1.00 0.00 C ATOM 2889 O VAL A 185 -3.776 52.632 28.730 1.00 0.00 O ATOM 2890 CB VAL A 185 -4.887 54.551 31.128 1.00 0.00 C ATOM 2891 CG1 VAL A 185 -4.465 55.864 30.500 1.00 0.00 C ATOM 2892 CG2 VAL A 185 -6.166 54.035 30.495 1.00 0.00 C ATOM 2893 H VAL A 185 -2.558 54.780 32.147 1.00 0.00 H ATOM 2894 HA VAL A 185 -4.203 52.546 31.281 1.00 0.00 H ATOM 2895 HB VAL A 185 -5.057 54.743 32.164 1.00 0.00 H ATOM 2896 1HG1 VAL A 185 -5.234 56.566 30.613 1.00 0.00 H ATOM 2897 2HG1 VAL A 185 -3.566 56.229 30.990 1.00 0.00 H ATOM 2898 3HG1 VAL A 185 -4.266 55.722 29.456 1.00 0.00 H ATOM 2899 1HG2 VAL A 185 -6.954 54.781 30.606 1.00 0.00 H ATOM 2900 2HG2 VAL A 185 -5.996 53.840 29.435 1.00 0.00 H ATOM 2901 3HG2 VAL A 185 -6.469 53.111 30.990 1.00 0.00 H ATOM 2902 N LEU A 186 -2.233 54.186 29.228 1.00 0.00 N ATOM 2903 CA LEU A 186 -1.756 54.325 27.870 1.00 0.00 C ATOM 2904 C LEU A 186 -0.861 53.119 27.651 1.00 0.00 C ATOM 2905 O LEU A 186 -0.788 52.549 26.566 1.00 0.00 O ATOM 2906 CB LEU A 186 -1.012 55.639 27.754 1.00 0.00 C ATOM 2907 CG LEU A 186 -1.863 56.866 28.078 1.00 0.00 C ATOM 2908 CD1 LEU A 186 -1.023 58.089 27.979 1.00 0.00 C ATOM 2909 CD2 LEU A 186 -3.035 56.919 27.113 1.00 0.00 C ATOM 2910 H LEU A 186 -1.793 54.740 29.947 1.00 0.00 H ATOM 2911 HA LEU A 186 -2.599 54.334 27.181 1.00 0.00 H ATOM 2912 1HB LEU A 186 -0.170 55.622 28.425 1.00 0.00 H ATOM 2913 2HB LEU A 186 -0.638 55.736 26.748 1.00 0.00 H ATOM 2914 HG LEU A 186 -2.233 56.798 29.102 1.00 0.00 H ATOM 2915 1HD1 LEU A 186 -1.628 58.966 28.210 1.00 0.00 H ATOM 2916 2HD1 LEU A 186 -0.199 58.021 28.689 1.00 0.00 H ATOM 2917 3HD1 LEU A 186 -0.641 58.171 27.000 1.00 0.00 H ATOM 2918 1HD2 LEU A 186 -3.650 57.793 27.335 1.00 0.00 H ATOM 2919 2HD2 LEU A 186 -2.664 56.989 26.095 1.00 0.00 H ATOM 2920 3HD2 LEU A 186 -3.635 56.015 27.220 1.00 0.00 H ATOM 2921 N ASP A 187 -0.233 52.702 28.740 1.00 0.00 N ATOM 2922 CA ASP A 187 0.619 51.531 28.787 1.00 0.00 C ATOM 2923 C ASP A 187 -0.233 50.268 28.716 1.00 0.00 C ATOM 2924 O ASP A 187 -0.006 49.382 27.906 1.00 0.00 O ATOM 2925 CB ASP A 187 1.463 51.550 30.072 1.00 0.00 C ATOM 2926 CG ASP A 187 2.609 50.543 30.084 1.00 0.00 C ATOM 2927 OD1 ASP A 187 3.498 50.671 29.280 1.00 0.00 O ATOM 2928 OD2 ASP A 187 2.582 49.654 30.904 1.00 0.00 O ATOM 2929 H ASP A 187 -0.228 53.340 29.531 1.00 0.00 H ATOM 2930 HA ASP A 187 1.289 51.549 27.929 1.00 0.00 H ATOM 2931 1HB ASP A 187 1.884 52.546 30.209 1.00 0.00 H ATOM 2932 2HB ASP A 187 0.829 51.343 30.922 1.00 0.00 H ATOM 2933 N THR A 188 -1.332 50.267 29.443 1.00 0.00 N ATOM 2934 CA THR A 188 -2.243 49.141 29.426 1.00 0.00 C ATOM 2935 C THR A 188 -2.933 48.970 28.078 1.00 0.00 C ATOM 2936 O THR A 188 -3.057 47.849 27.581 1.00 0.00 O ATOM 2937 CB THR A 188 -3.322 49.271 30.515 1.00 0.00 C ATOM 2938 OG1 THR A 188 -2.700 49.326 31.803 1.00 0.00 O ATOM 2939 CG2 THR A 188 -4.266 48.092 30.465 1.00 0.00 C ATOM 2940 H THR A 188 -1.408 50.921 30.198 1.00 0.00 H ATOM 2941 HA THR A 188 -1.668 48.234 29.616 1.00 0.00 H ATOM 2942 HB THR A 188 -3.881 50.187 30.357 1.00 0.00 H ATOM 2943 HG1 THR A 188 -2.166 50.122 31.866 1.00 0.00 H ATOM 2944 1HG2 THR A 188 -5.023 48.200 31.243 1.00 0.00 H ATOM 2945 2HG2 THR A 188 -4.750 48.056 29.489 1.00 0.00 H ATOM 2946 3HG2 THR A 188 -3.708 47.172 30.629 1.00 0.00 H ATOM 2947 N THR A 189 -3.379 50.075 27.476 1.00 0.00 N ATOM 2948 CA THR A 189 -4.091 49.962 26.213 1.00 0.00 C ATOM 2949 C THR A 189 -3.174 49.577 25.020 1.00 0.00 C ATOM 2950 O THR A 189 -3.504 48.634 24.298 1.00 0.00 O ATOM 2951 CB THR A 189 -4.824 51.268 25.878 1.00 0.00 C ATOM 2952 OG1 THR A 189 -5.705 51.611 26.956 1.00 0.00 O ATOM 2953 CG2 THR A 189 -5.622 51.105 24.599 1.00 0.00 C ATOM 2954 H THR A 189 -3.212 50.983 27.889 1.00 0.00 H ATOM 2955 HA THR A 189 -4.829 49.164 26.311 1.00 0.00 H ATOM 2956 HB THR A 189 -4.092 52.069 25.750 1.00 0.00 H ATOM 2957 HG1 THR A 189 -5.187 51.892 27.715 1.00 0.00 H ATOM 2958 1HG2 THR A 189 -6.131 52.024 24.372 1.00 0.00 H ATOM 2959 2HG2 THR A 189 -4.970 50.857 23.794 1.00 0.00 H ATOM 2960 3HG2 THR A 189 -6.352 50.312 24.727 1.00 0.00 H ATOM 2961 N GLU A 190 -2.023 50.257 24.808 1.00 0.00 N ATOM 2962 CA GLU A 190 -1.210 49.925 23.604 1.00 0.00 C ATOM 2963 C GLU A 190 0.270 49.641 23.890 1.00 0.00 C ATOM 2964 O GLU A 190 1.058 49.484 22.958 1.00 0.00 O ATOM 2965 CB GLU A 190 -1.238 51.019 22.530 1.00 0.00 C ATOM 2966 CG GLU A 190 -2.590 51.385 22.016 1.00 0.00 C ATOM 2967 CD GLU A 190 -3.240 50.280 21.234 1.00 0.00 C ATOM 2968 OE1 GLU A 190 -2.531 49.480 20.672 1.00 0.00 O ATOM 2969 OE2 GLU A 190 -4.442 50.233 21.198 1.00 0.00 O ATOM 2970 H GLU A 190 -1.774 51.049 25.394 1.00 0.00 H ATOM 2971 HA GLU A 190 -1.604 49.004 23.177 1.00 0.00 H ATOM 2972 1HB GLU A 190 -0.800 51.898 22.915 1.00 0.00 H ATOM 2973 2HB GLU A 190 -0.641 50.704 21.673 1.00 0.00 H ATOM 2974 1HG GLU A 190 -3.216 51.635 22.843 1.00 0.00 H ATOM 2975 2HG GLU A 190 -2.498 52.265 21.383 1.00 0.00 H ATOM 2976 N GLU A 191 0.632 49.572 25.164 1.00 0.00 N ATOM 2977 CA GLU A 191 2.029 49.584 25.627 1.00 0.00 C ATOM 2978 C GLU A 191 2.842 50.725 25.023 1.00 0.00 C ATOM 2979 O GLU A 191 4.004 50.536 24.664 1.00 0.00 O ATOM 2980 CB GLU A 191 2.715 48.249 25.303 1.00 0.00 C ATOM 2981 CG GLU A 191 2.063 47.038 25.958 1.00 0.00 C ATOM 2982 CD GLU A 191 2.833 45.764 25.731 1.00 0.00 C ATOM 2983 OE1 GLU A 191 3.829 45.804 25.049 1.00 0.00 O ATOM 2984 OE2 GLU A 191 2.423 44.746 26.242 1.00 0.00 O ATOM 2985 H GLU A 191 -0.086 49.498 25.859 1.00 0.00 H ATOM 2986 HA GLU A 191 2.032 49.733 26.704 1.00 0.00 H ATOM 2987 1HB GLU A 191 2.715 48.087 24.236 1.00 0.00 H ATOM 2988 2HB GLU A 191 3.755 48.288 25.624 1.00 0.00 H ATOM 2989 1HG GLU A 191 1.986 47.217 27.030 1.00 0.00 H ATOM 2990 2HG GLU A 191 1.055 46.924 25.562 1.00 0.00 H ATOM 2991 N LEU A 192 2.174 51.855 24.792 1.00 0.00 N ATOM 2992 CA LEU A 192 2.662 53.042 24.062 1.00 0.00 C ATOM 2993 C LEU A 192 3.221 52.840 22.634 1.00 0.00 C ATOM 2994 O LEU A 192 3.663 53.807 22.014 1.00 0.00 O ATOM 2995 CB LEU A 192 3.756 53.734 24.878 1.00 0.00 C ATOM 2996 CG LEU A 192 3.316 54.247 26.259 1.00 0.00 C ATOM 2997 CD1 LEU A 192 4.489 54.912 26.946 1.00 0.00 C ATOM 2998 CD2 LEU A 192 2.148 55.224 26.089 1.00 0.00 C ATOM 2999 H LEU A 192 1.267 51.937 25.228 1.00 0.00 H ATOM 3000 HA LEU A 192 1.824 53.697 23.919 1.00 0.00 H ATOM 3001 1HB LEU A 192 4.576 53.033 25.025 1.00 0.00 H ATOM 3002 2HB LEU A 192 4.130 54.584 24.306 1.00 0.00 H ATOM 3003 HG LEU A 192 3.005 53.421 26.870 1.00 0.00 H ATOM 3004 1HD1 LEU A 192 4.176 55.276 27.926 1.00 0.00 H ATOM 3005 2HD1 LEU A 192 5.296 54.190 27.068 1.00 0.00 H ATOM 3006 3HD1 LEU A 192 4.836 55.749 26.343 1.00 0.00 H ATOM 3007 1HD2 LEU A 192 1.834 55.588 27.069 1.00 0.00 H ATOM 3008 2HD2 LEU A 192 2.462 56.067 25.473 1.00 0.00 H ATOM 3009 3HD2 LEU A 192 1.324 54.717 25.612 1.00 0.00 H ATOM 3010 N THR A 193 2.922 51.708 21.991 1.00 0.00 N ATOM 3011 CA THR A 193 3.435 51.414 20.655 1.00 0.00 C ATOM 3012 C THR A 193 2.915 52.421 19.645 1.00 0.00 C ATOM 3013 O THR A 193 3.658 52.924 18.801 1.00 0.00 O ATOM 3014 CB THR A 193 3.052 49.991 20.214 1.00 0.00 C ATOM 3015 OG1 THR A 193 3.657 49.035 21.095 1.00 0.00 O ATOM 3016 CG2 THR A 193 3.519 49.737 18.793 1.00 0.00 C ATOM 3017 H THR A 193 2.480 50.962 22.504 1.00 0.00 H ATOM 3018 HA THR A 193 4.524 51.463 20.681 1.00 0.00 H ATOM 3019 HB THR A 193 1.967 49.879 20.264 1.00 0.00 H ATOM 3020 HG1 THR A 193 3.320 49.164 21.985 1.00 0.00 H ATOM 3021 1HG2 THR A 193 3.240 48.727 18.494 1.00 0.00 H ATOM 3022 2HG2 THR A 193 3.050 50.457 18.121 1.00 0.00 H ATOM 3023 3HG2 THR A 193 4.601 49.843 18.742 1.00 0.00 H ATOM 3024 N VAL A 194 1.627 52.696 19.740 1.00 0.00 N ATOM 3025 CA VAL A 194 0.942 53.628 18.872 1.00 0.00 C ATOM 3026 C VAL A 194 0.748 54.971 19.547 1.00 0.00 C ATOM 3027 O VAL A 194 0.783 56.017 18.899 1.00 0.00 O ATOM 3028 CB VAL A 194 -0.419 53.051 18.458 1.00 0.00 C ATOM 3029 CG1 VAL A 194 -1.165 54.055 17.628 1.00 0.00 C ATOM 3030 CG2 VAL A 194 -0.193 51.752 17.701 1.00 0.00 C ATOM 3031 H VAL A 194 1.089 52.221 20.451 1.00 0.00 H ATOM 3032 HA VAL A 194 1.548 53.779 17.979 1.00 0.00 H ATOM 3033 HB VAL A 194 -1.022 52.856 19.348 1.00 0.00 H ATOM 3034 1HG1 VAL A 194 -2.131 53.642 17.335 1.00 0.00 H ATOM 3035 2HG1 VAL A 194 -1.320 54.962 18.212 1.00 0.00 H ATOM 3036 3HG1 VAL A 194 -0.589 54.290 16.733 1.00 0.00 H ATOM 3037 1HG2 VAL A 194 -1.153 51.333 17.403 1.00 0.00 H ATOM 3038 2HG2 VAL A 194 0.408 51.948 16.813 1.00 0.00 H ATOM 3039 3HG2 VAL A 194 0.329 51.042 18.344 1.00 0.00 H ATOM 3040 N ILE A 195 0.451 54.919 20.839 1.00 0.00 N ATOM 3041 CA ILE A 195 0.102 56.099 21.605 1.00 0.00 C ATOM 3042 C ILE A 195 1.225 57.099 21.743 1.00 0.00 C ATOM 3043 O ILE A 195 1.012 58.269 21.474 1.00 0.00 O ATOM 3044 CB ILE A 195 -0.370 55.730 22.993 1.00 0.00 C ATOM 3045 CG1 ILE A 195 -1.631 55.017 22.887 1.00 0.00 C ATOM 3046 CG2 ILE A 195 -0.505 56.940 23.843 1.00 0.00 C ATOM 3047 CD1 ILE A 195 -2.034 54.377 24.147 1.00 0.00 C ATOM 3048 H ILE A 195 0.483 54.026 21.309 1.00 0.00 H ATOM 3049 HA ILE A 195 -0.693 56.596 21.075 1.00 0.00 H ATOM 3050 HB ILE A 195 0.316 55.085 23.437 1.00 0.00 H ATOM 3051 1HG1 ILE A 195 -2.400 55.712 22.581 1.00 0.00 H ATOM 3052 2HG1 ILE A 195 -1.542 54.257 22.118 1.00 0.00 H ATOM 3053 1HG2 ILE A 195 -0.843 56.653 24.824 1.00 0.00 H ATOM 3054 2HG2 ILE A 195 0.457 57.430 23.917 1.00 0.00 H ATOM 3055 3HG2 ILE A 195 -1.230 57.622 23.394 1.00 0.00 H ATOM 3056 1HD1 ILE A 195 -2.972 53.864 24.013 1.00 0.00 H ATOM 3057 2HD1 ILE A 195 -1.268 53.666 24.439 1.00 0.00 H ATOM 3058 3HD1 ILE A 195 -2.146 55.137 24.918 1.00 0.00 H ATOM 3059 N LYS A 196 2.464 56.651 21.909 1.00 0.00 N ATOM 3060 CA LYS A 196 3.549 57.620 22.065 1.00 0.00 C ATOM 3061 C LYS A 196 3.556 58.551 20.839 1.00 0.00 C ATOM 3062 O LYS A 196 3.640 59.776 20.974 1.00 0.00 O ATOM 3063 CB LYS A 196 4.891 56.908 22.216 1.00 0.00 C ATOM 3064 CG LYS A 196 6.070 57.836 22.457 1.00 0.00 C ATOM 3065 CD LYS A 196 7.349 57.046 22.706 1.00 0.00 C ATOM 3066 CE LYS A 196 8.535 57.968 22.946 1.00 0.00 C ATOM 3067 NZ LYS A 196 9.787 57.203 23.207 1.00 0.00 N ATOM 3068 H LYS A 196 2.643 55.671 22.085 1.00 0.00 H ATOM 3069 HA LYS A 196 3.389 58.191 22.979 1.00 0.00 H ATOM 3070 1HB LYS A 196 4.839 56.210 23.051 1.00 0.00 H ATOM 3071 2HB LYS A 196 5.100 56.330 21.315 1.00 0.00 H ATOM 3072 1HG LYS A 196 6.212 58.480 21.585 1.00 0.00 H ATOM 3073 2HG LYS A 196 5.867 58.466 23.322 1.00 0.00 H ATOM 3074 1HD LYS A 196 7.216 56.405 23.579 1.00 0.00 H ATOM 3075 2HD LYS A 196 7.560 56.415 21.843 1.00 0.00 H ATOM 3076 1HE LYS A 196 8.682 58.600 22.069 1.00 0.00 H ATOM 3077 2HE LYS A 196 8.325 58.608 23.802 1.00 0.00 H ATOM 3078 1HZ LYS A 196 10.550 57.846 23.361 1.00 0.00 H ATOM 3079 2HZ LYS A 196 9.664 56.624 24.027 1.00 0.00 H ATOM 3080 3HZ LYS A 196 9.997 56.617 22.412 1.00 0.00 H ATOM 3081 N SER A 197 3.417 57.948 19.647 1.00 0.00 N ATOM 3082 CA SER A 197 3.361 58.680 18.385 1.00 0.00 C ATOM 3083 C SER A 197 2.079 59.514 18.293 1.00 0.00 C ATOM 3084 O SER A 197 2.133 60.675 17.905 1.00 0.00 O ATOM 3085 CB SER A 197 3.432 57.724 17.211 1.00 0.00 C ATOM 3086 OG SER A 197 4.685 57.096 17.148 1.00 0.00 O ATOM 3087 H SER A 197 3.410 56.938 19.619 1.00 0.00 H ATOM 3088 HA SER A 197 4.217 59.357 18.337 1.00 0.00 H ATOM 3089 1HB SER A 197 2.654 56.974 17.307 1.00 0.00 H ATOM 3090 2HB SER A 197 3.249 58.269 16.286 1.00 0.00 H ATOM 3091 HG SER A 197 4.749 56.554 17.938 1.00 0.00 H ATOM 3092 N SER A 198 0.963 58.964 18.808 1.00 0.00 N ATOM 3093 CA SER A 198 -0.312 59.688 18.776 1.00 0.00 C ATOM 3094 C SER A 198 -0.188 60.972 19.564 1.00 0.00 C ATOM 3095 O SER A 198 -0.587 62.034 19.111 1.00 0.00 O ATOM 3096 CB SER A 198 -1.453 58.871 19.346 1.00 0.00 C ATOM 3097 OG SER A 198 -2.667 59.580 19.274 1.00 0.00 O ATOM 3098 H SER A 198 0.933 57.954 18.880 1.00 0.00 H ATOM 3099 HA SER A 198 -0.551 59.933 17.741 1.00 0.00 H ATOM 3100 1HB SER A 198 -1.542 57.935 18.794 1.00 0.00 H ATOM 3101 2HB SER A 198 -1.239 58.624 20.370 1.00 0.00 H ATOM 3102 HG SER A 198 -3.291 59.094 19.820 1.00 0.00 H ATOM 3103 N LEU A 199 0.456 60.887 20.713 1.00 0.00 N ATOM 3104 CA LEU A 199 0.591 62.024 21.593 1.00 0.00 C ATOM 3105 C LEU A 199 1.350 63.109 20.886 1.00 0.00 C ATOM 3106 O LEU A 199 0.906 64.251 20.858 1.00 0.00 O ATOM 3107 CB LEU A 199 1.314 61.595 22.855 1.00 0.00 C ATOM 3108 CG LEU A 199 0.556 60.725 23.714 1.00 0.00 C ATOM 3109 CD1 LEU A 199 1.466 60.209 24.814 1.00 0.00 C ATOM 3110 CD2 LEU A 199 -0.621 61.509 24.270 1.00 0.00 C ATOM 3111 H LEU A 199 0.849 60.003 20.984 1.00 0.00 H ATOM 3112 HA LEU A 199 -0.400 62.364 21.889 1.00 0.00 H ATOM 3113 1HB LEU A 199 2.226 61.083 22.575 1.00 0.00 H ATOM 3114 2HB LEU A 199 1.582 62.478 23.423 1.00 0.00 H ATOM 3115 HG LEU A 199 0.205 59.888 23.151 1.00 0.00 H ATOM 3116 1HD1 LEU A 199 0.915 59.557 25.464 1.00 0.00 H ATOM 3117 2HD1 LEU A 199 2.296 59.658 24.371 1.00 0.00 H ATOM 3118 3HD1 LEU A 199 1.854 61.048 25.389 1.00 0.00 H ATOM 3119 1HD2 LEU A 199 -1.201 60.878 24.914 1.00 0.00 H ATOM 3120 2HD2 LEU A 199 -0.253 62.365 24.838 1.00 0.00 H ATOM 3121 3HD2 LEU A 199 -1.245 61.859 23.450 1.00 0.00 H ATOM 3122 N LYS A 200 2.352 62.722 20.112 1.00 0.00 N ATOM 3123 CA LYS A 200 3.114 63.726 19.396 1.00 0.00 C ATOM 3124 C LYS A 200 2.208 64.482 18.412 1.00 0.00 C ATOM 3125 O LYS A 200 1.891 65.651 18.614 1.00 0.00 O ATOM 3126 CB LYS A 200 4.293 63.099 18.654 1.00 0.00 C ATOM 3127 CG LYS A 200 5.405 62.587 19.548 1.00 0.00 C ATOM 3128 CD LYS A 200 6.535 61.989 18.726 1.00 0.00 C ATOM 3129 CE LYS A 200 7.660 61.479 19.611 1.00 0.00 C ATOM 3130 NZ LYS A 200 8.775 60.903 18.808 1.00 0.00 N ATOM 3131 H LYS A 200 2.721 61.779 20.198 1.00 0.00 H ATOM 3132 HA LYS A 200 3.507 64.444 20.115 1.00 0.00 H ATOM 3133 1HB LYS A 200 3.946 62.269 18.056 1.00 0.00 H ATOM 3134 2HB LYS A 200 4.726 63.831 17.974 1.00 0.00 H ATOM 3135 1HG LYS A 200 5.795 63.408 20.150 1.00 0.00 H ATOM 3136 2HG LYS A 200 5.008 61.824 20.220 1.00 0.00 H ATOM 3137 1HD LYS A 200 6.151 61.159 18.128 1.00 0.00 H ATOM 3138 2HD LYS A 200 6.933 62.746 18.052 1.00 0.00 H ATOM 3139 1HE LYS A 200 8.044 62.302 20.213 1.00 0.00 H ATOM 3140 2HE LYS A 200 7.271 60.711 20.282 1.00 0.00 H ATOM 3141 1HZ LYS A 200 9.502 60.575 19.428 1.00 0.00 H ATOM 3142 2HZ LYS A 200 8.429 60.129 18.257 1.00 0.00 H ATOM 3143 3HZ LYS A 200 9.151 61.611 18.195 1.00 0.00 H ATOM 3144 N ASP A 201 1.244 63.697 17.899 1.00 0.00 N ATOM 3145 CA ASP A 201 0.264 64.188 16.916 1.00 0.00 C ATOM 3146 C ASP A 201 -1.001 64.803 17.551 1.00 0.00 C ATOM 3147 O ASP A 201 -1.855 65.299 16.833 1.00 0.00 O ATOM 3148 CB ASP A 201 -0.168 63.068 15.969 1.00 0.00 C ATOM 3149 CG ASP A 201 0.950 62.630 15.012 1.00 0.00 C ATOM 3150 OD1 ASP A 201 1.843 63.412 14.771 1.00 0.00 O ATOM 3151 OD2 ASP A 201 0.899 61.521 14.537 1.00 0.00 O ATOM 3152 H ASP A 201 1.414 62.702 17.897 1.00 0.00 H ATOM 3153 HA ASP A 201 0.738 64.980 16.337 1.00 0.00 H ATOM 3154 1HB ASP A 201 -0.482 62.222 16.532 1.00 0.00 H ATOM 3155 2HB ASP A 201 -1.021 63.400 15.380 1.00 0.00 H ATOM 3156 N GLU A 202 -1.064 64.867 18.888 1.00 0.00 N ATOM 3157 CA GLU A 202 -2.153 65.541 19.624 1.00 0.00 C ATOM 3158 C GLU A 202 -1.859 66.999 20.039 1.00 0.00 C ATOM 3159 O GLU A 202 -2.760 67.697 20.512 1.00 0.00 O ATOM 3160 CB GLU A 202 -2.533 64.762 20.895 1.00 0.00 C ATOM 3161 CG GLU A 202 -3.220 63.425 20.659 1.00 0.00 C ATOM 3162 CD GLU A 202 -3.567 62.711 21.949 1.00 0.00 C ATOM 3163 OE1 GLU A 202 -3.300 63.249 22.996 1.00 0.00 O ATOM 3164 OE2 GLU A 202 -4.098 61.627 21.882 1.00 0.00 O ATOM 3165 H GLU A 202 -0.450 64.255 19.407 1.00 0.00 H ATOM 3166 HA GLU A 202 -3.014 65.597 18.958 1.00 0.00 H ATOM 3167 1HB GLU A 202 -1.638 64.566 21.482 1.00 0.00 H ATOM 3168 2HB GLU A 202 -3.200 65.367 21.507 1.00 0.00 H ATOM 3169 1HG GLU A 202 -4.136 63.595 20.091 1.00 0.00 H ATOM 3170 2HG GLU A 202 -2.583 62.802 20.074 1.00 0.00 H ATOM 3171 N TYR A 203 -0.601 67.448 19.886 1.00 0.00 N ATOM 3172 CA TYR A 203 -0.175 68.770 20.355 1.00 0.00 C ATOM 3173 C TYR A 203 0.183 70.013 19.457 1.00 0.00 C ATOM 3174 O TYR A 203 0.597 71.000 20.066 1.00 0.00 O ATOM 3175 CB TYR A 203 1.039 68.606 21.278 1.00 0.00 C ATOM 3176 CG TYR A 203 0.826 67.788 22.480 1.00 0.00 C ATOM 3177 CD1 TYR A 203 1.451 66.578 22.566 1.00 0.00 C ATOM 3178 CD2 TYR A 203 0.024 68.225 23.488 1.00 0.00 C ATOM 3179 CE1 TYR A 203 1.285 65.790 23.655 1.00 0.00 C ATOM 3180 CE2 TYR A 203 -0.153 67.434 24.599 1.00 0.00 C ATOM 3181 CZ TYR A 203 0.492 66.203 24.669 1.00 0.00 C ATOM 3182 OH TYR A 203 0.339 65.389 25.759 1.00 0.00 O ATOM 3183 H TYR A 203 0.084 66.836 19.466 1.00 0.00 H ATOM 3184 HA TYR A 203 -1.035 69.170 20.891 1.00 0.00 H ATOM 3185 1HB TYR A 203 1.859 68.149 20.718 1.00 0.00 H ATOM 3186 2HB TYR A 203 1.374 69.586 21.612 1.00 0.00 H ATOM 3187 HD1 TYR A 203 2.091 66.240 21.753 1.00 0.00 H ATOM 3188 HD2 TYR A 203 -0.471 69.189 23.410 1.00 0.00 H ATOM 3189 HE1 TYR A 203 1.787 64.831 23.709 1.00 0.00 H ATOM 3190 HE2 TYR A 203 -0.785 67.769 25.399 1.00 0.00 H ATOM 3191 HH TYR A 203 0.960 64.658 25.701 1.00 0.00 H ATOM 3192 N GLN A 204 -0.061 70.189 18.121 1.00 0.00 N ATOM 3193 CA GLN A 204 -0.680 69.456 17.003 1.00 0.00 C ATOM 3194 C GLN A 204 -2.140 69.163 17.319 1.00 0.00 C ATOM 3195 O GLN A 204 -2.753 68.235 16.805 1.00 0.00 O ATOM 3196 CB GLN A 204 0.032 68.139 16.686 1.00 0.00 C ATOM 3197 CG GLN A 204 1.498 68.299 16.328 1.00 0.00 C ATOM 3198 CD GLN A 204 1.695 69.029 15.022 1.00 0.00 C ATOM 3199 OE1 GLN A 204 1.261 68.566 13.963 1.00 0.00 O ATOM 3200 NE2 GLN A 204 2.352 70.183 15.082 1.00 0.00 N ATOM 3201 H GLN A 204 0.431 70.997 17.768 1.00 0.00 H ATOM 3202 HA GLN A 204 -0.609 70.064 16.102 1.00 0.00 H ATOM 3203 1HB GLN A 204 -0.024 67.505 17.484 1.00 0.00 H ATOM 3204 2HB GLN A 204 -0.466 67.647 15.854 1.00 0.00 H ATOM 3205 1HG GLN A 204 1.992 68.866 17.116 1.00 0.00 H ATOM 3206 2HG GLN A 204 1.951 67.313 16.239 1.00 0.00 H ATOM 3207 1HE2 GLN A 204 2.512 70.712 14.248 1.00 0.00 H ATOM 3208 2HE2 GLN A 204 2.687 70.523 15.962 1.00 0.00 H ATOM 3209 N TYR A 205 -2.688 70.016 18.172 1.00 0.00 N ATOM 3210 CA TYR A 205 -4.070 70.019 18.612 1.00 0.00 C ATOM 3211 C TYR A 205 -4.965 70.586 17.511 1.00 0.00 C ATOM 3212 O TYR A 205 -4.575 71.520 16.808 1.00 0.00 O ATOM 3213 CB TYR A 205 -4.186 70.831 19.918 1.00 0.00 C ATOM 3214 CG TYR A 205 -5.538 70.749 20.599 1.00 0.00 C ATOM 3215 CD1 TYR A 205 -5.862 69.642 21.350 1.00 0.00 C ATOM 3216 CD2 TYR A 205 -6.442 71.777 20.468 1.00 0.00 C ATOM 3217 CE1 TYR A 205 -7.087 69.561 21.971 1.00 0.00 C ATOM 3218 CE2 TYR A 205 -7.673 71.702 21.087 1.00 0.00 C ATOM 3219 CZ TYR A 205 -7.997 70.603 21.836 1.00 0.00 C ATOM 3220 OH TYR A 205 -9.225 70.527 22.455 1.00 0.00 O ATOM 3221 H TYR A 205 -2.073 70.721 18.553 1.00 0.00 H ATOM 3222 HA TYR A 205 -4.387 68.986 18.763 1.00 0.00 H ATOM 3223 1HB TYR A 205 -3.449 70.490 20.614 1.00 0.00 H ATOM 3224 2HB TYR A 205 -3.983 71.882 19.711 1.00 0.00 H ATOM 3225 HD1 TYR A 205 -5.153 68.833 21.454 1.00 0.00 H ATOM 3226 HD2 TYR A 205 -6.186 72.651 19.873 1.00 0.00 H ATOM 3227 HE1 TYR A 205 -7.340 68.683 22.565 1.00 0.00 H ATOM 3228 HE2 TYR A 205 -8.388 72.520 20.980 1.00 0.00 H ATOM 3229 HH TYR A 205 -9.756 71.288 22.206 1.00 0.00 H ATOM 3230 N SER A 206 -6.171 70.041 17.380 1.00 0.00 N ATOM 3231 CA SER A 206 -7.145 70.518 16.408 1.00 0.00 C ATOM 3232 C SER A 206 -7.550 71.947 16.719 1.00 0.00 C ATOM 3233 O SER A 206 -7.243 72.463 17.787 1.00 0.00 O ATOM 3234 CB SER A 206 -8.368 69.624 16.407 1.00 0.00 C ATOM 3235 OG SER A 206 -9.066 69.724 17.619 1.00 0.00 O ATOM 3236 H SER A 206 -6.425 69.278 17.991 1.00 0.00 H ATOM 3237 HA SER A 206 -6.687 70.509 15.419 1.00 0.00 H ATOM 3238 1HB SER A 206 -9.023 69.904 15.584 1.00 0.00 H ATOM 3239 2HB SER A 206 -8.063 68.591 16.246 1.00 0.00 H ATOM 3240 HG SER A 206 -8.466 69.402 18.298 1.00 0.00 H ATOM 3241 N PHE A 207 -8.231 72.614 15.800 1.00 0.00 N ATOM 3242 CA PHE A 207 -8.539 74.016 16.041 1.00 0.00 C ATOM 3243 C PHE A 207 -9.419 74.245 17.259 1.00 0.00 C ATOM 3244 O PHE A 207 -10.363 73.502 17.526 1.00 0.00 O ATOM 3245 CB PHE A 207 -9.223 74.617 14.815 1.00 0.00 C ATOM 3246 CG PHE A 207 -8.300 74.825 13.656 1.00 0.00 C ATOM 3247 CD1 PHE A 207 -8.354 73.990 12.551 1.00 0.00 C ATOM 3248 CD2 PHE A 207 -7.374 75.855 13.667 1.00 0.00 C ATOM 3249 CE1 PHE A 207 -7.501 74.181 11.480 1.00 0.00 C ATOM 3250 CE2 PHE A 207 -6.521 76.050 12.598 1.00 0.00 C ATOM 3251 CZ PHE A 207 -6.585 75.211 11.502 1.00 0.00 C ATOM 3252 H PHE A 207 -8.551 72.146 14.965 1.00 0.00 H ATOM 3253 HA PHE A 207 -7.601 74.539 16.233 1.00 0.00 H ATOM 3254 1HB PHE A 207 -10.034 73.964 14.495 1.00 0.00 H ATOM 3255 2HB PHE A 207 -9.662 75.579 15.080 1.00 0.00 H ATOM 3256 HD1 PHE A 207 -9.080 73.176 12.533 1.00 0.00 H ATOM 3257 HD2 PHE A 207 -7.324 76.517 14.532 1.00 0.00 H ATOM 3258 HE1 PHE A 207 -7.554 73.517 10.617 1.00 0.00 H ATOM 3259 HE2 PHE A 207 -5.797 76.864 12.618 1.00 0.00 H ATOM 3260 HZ PHE A 207 -5.912 75.362 10.660 1.00 0.00 H ATOM 3261 N TRP A 208 -9.084 75.312 17.969 1.00 0.00 N ATOM 3262 CA TRP A 208 -9.826 75.819 19.113 1.00 0.00 C ATOM 3263 C TRP A 208 -11.107 76.531 18.722 1.00 0.00 C ATOM 3264 O TRP A 208 -11.173 77.131 17.649 1.00 0.00 O ATOM 3265 CB TRP A 208 -8.946 76.771 19.911 1.00 0.00 C ATOM 3266 CG TRP A 208 -7.741 76.111 20.495 1.00 0.00 C ATOM 3267 CD1 TRP A 208 -6.477 76.133 19.993 1.00 0.00 C ATOM 3268 CD2 TRP A 208 -7.679 75.322 21.709 1.00 0.00 C ATOM 3269 NE1 TRP A 208 -5.632 75.415 20.803 1.00 0.00 N ATOM 3270 CE2 TRP A 208 -6.351 74.912 21.860 1.00 0.00 C ATOM 3271 CE3 TRP A 208 -8.626 74.938 22.665 1.00 0.00 C ATOM 3272 CZ2 TRP A 208 -5.940 74.130 22.931 1.00 0.00 C ATOM 3273 CZ3 TRP A 208 -8.213 74.154 23.741 1.00 0.00 C ATOM 3274 CH2 TRP A 208 -6.905 73.761 23.869 1.00 0.00 C ATOM 3275 H TRP A 208 -8.264 75.828 17.686 1.00 0.00 H ATOM 3276 HA TRP A 208 -10.081 74.974 19.751 1.00 0.00 H ATOM 3277 1HB TRP A 208 -8.615 77.586 19.269 1.00 0.00 H ATOM 3278 2HB TRP A 208 -9.526 77.207 20.721 1.00 0.00 H ATOM 3279 HD1 TRP A 208 -6.180 76.646 19.080 1.00 0.00 H ATOM 3280 HE1 TRP A 208 -4.644 75.277 20.648 1.00 0.00 H ATOM 3281 HE3 TRP A 208 -9.667 75.249 22.570 1.00 0.00 H ATOM 3282 HZ2 TRP A 208 -4.905 73.809 23.050 1.00 0.00 H ATOM 3283 HZ3 TRP A 208 -8.958 73.858 24.479 1.00 0.00 H ATOM 3284 HH2 TRP A 208 -6.616 73.149 24.722 1.00 0.00 H ATOM 3285 N ASP A 209 -12.049 76.618 19.676 1.00 0.00 N ATOM 3286 CA ASP A 209 -13.418 77.102 19.427 1.00 0.00 C ATOM 3287 C ASP A 209 -13.416 78.487 18.748 1.00 0.00 C ATOM 3288 O ASP A 209 -14.363 78.851 18.048 1.00 0.00 O ATOM 3289 CB ASP A 209 -14.214 77.184 20.729 1.00 0.00 C ATOM 3290 CG ASP A 209 -14.567 75.816 21.303 1.00 0.00 C ATOM 3291 OD1 ASP A 209 -14.400 74.840 20.613 1.00 0.00 O ATOM 3292 OD2 ASP A 209 -15.001 75.763 22.430 1.00 0.00 O ATOM 3293 H ASP A 209 -11.836 76.240 20.588 1.00 0.00 H ATOM 3294 HA ASP A 209 -13.910 76.408 18.750 1.00 0.00 H ATOM 3295 1HB ASP A 209 -13.637 77.734 21.473 1.00 0.00 H ATOM 3296 2HB ASP A 209 -15.139 77.737 20.554 1.00 0.00 H ATOM 3297 N LEU A 210 -12.290 79.199 18.887 1.00 0.00 N ATOM 3298 CA LEU A 210 -12.027 80.522 18.324 1.00 0.00 C ATOM 3299 C LEU A 210 -12.137 80.577 16.795 1.00 0.00 C ATOM 3300 O LEU A 210 -12.466 81.630 16.241 1.00 0.00 O ATOM 3301 CB LEU A 210 -10.628 80.972 18.746 1.00 0.00 C ATOM 3302 CG LEU A 210 -10.444 81.234 20.240 1.00 0.00 C ATOM 3303 CD1 LEU A 210 -8.975 81.515 20.524 1.00 0.00 C ATOM 3304 CD2 LEU A 210 -11.320 82.404 20.653 1.00 0.00 C ATOM 3305 H LEU A 210 -11.578 78.815 19.491 1.00 0.00 H ATOM 3306 HA LEU A 210 -12.762 81.214 18.733 1.00 0.00 H ATOM 3307 1HB LEU A 210 -9.914 80.205 18.452 1.00 0.00 H ATOM 3308 2HB LEU A 210 -10.384 81.891 18.215 1.00 0.00 H ATOM 3309 HG LEU A 210 -10.729 80.347 20.807 1.00 0.00 H ATOM 3310 1HD1 LEU A 210 -8.839 81.703 21.588 1.00 0.00 H ATOM 3311 2HD1 LEU A 210 -8.375 80.653 20.228 1.00 0.00 H ATOM 3312 3HD1 LEU A 210 -8.656 82.390 19.958 1.00 0.00 H ATOM 3313 1HD2 LEU A 210 -11.192 82.594 21.719 1.00 0.00 H ATOM 3314 2HD2 LEU A 210 -11.032 83.291 20.089 1.00 0.00 H ATOM 3315 3HD2 LEU A 210 -12.364 82.166 20.450 1.00 0.00 H ATOM 3316 N PHE A 211 -12.010 79.415 16.137 1.00 0.00 N ATOM 3317 CA PHE A 211 -12.081 79.293 14.678 1.00 0.00 C ATOM 3318 C PHE A 211 -13.408 79.767 14.094 1.00 0.00 C ATOM 3319 O PHE A 211 -13.463 80.192 12.947 1.00 0.00 O ATOM 3320 CB PHE A 211 -11.857 77.849 14.227 1.00 0.00 C ATOM 3321 CG PHE A 211 -13.090 76.998 14.297 1.00 0.00 C ATOM 3322 CD1 PHE A 211 -13.959 76.930 13.216 1.00 0.00 C ATOM 3323 CD2 PHE A 211 -13.395 76.269 15.423 1.00 0.00 C ATOM 3324 CE1 PHE A 211 -15.094 76.154 13.269 1.00 0.00 C ATOM 3325 CE2 PHE A 211 -14.532 75.488 15.480 1.00 0.00 C ATOM 3326 CZ PHE A 211 -15.381 75.432 14.401 1.00 0.00 C ATOM 3327 H PHE A 211 -11.692 78.609 16.660 1.00 0.00 H ATOM 3328 HA PHE A 211 -11.299 79.920 14.248 1.00 0.00 H ATOM 3329 1HB PHE A 211 -11.495 77.842 13.199 1.00 0.00 H ATOM 3330 2HB PHE A 211 -11.087 77.389 14.847 1.00 0.00 H ATOM 3331 HD1 PHE A 211 -13.736 77.497 12.320 1.00 0.00 H ATOM 3332 HD2 PHE A 211 -12.727 76.314 16.272 1.00 0.00 H ATOM 3333 HE1 PHE A 211 -15.765 76.111 12.413 1.00 0.00 H ATOM 3334 HE2 PHE A 211 -14.758 74.916 16.381 1.00 0.00 H ATOM 3335 HZ PHE A 211 -16.279 74.818 14.443 1.00 0.00 H ATOM 3336 N ARG A 212 -14.443 79.844 14.933 1.00 0.00 N ATOM 3337 CA ARG A 212 -15.795 80.146 14.467 1.00 0.00 C ATOM 3338 C ARG A 212 -15.952 81.614 14.016 1.00 0.00 C ATOM 3339 O ARG A 212 -16.931 81.952 13.350 1.00 0.00 O ATOM 3340 CB ARG A 212 -16.779 79.845 15.577 1.00 0.00 C ATOM 3341 CG ARG A 212 -16.836 78.370 15.946 1.00 0.00 C ATOM 3342 CD ARG A 212 -17.727 78.119 17.098 1.00 0.00 C ATOM 3343 NE ARG A 212 -17.235 78.763 18.307 1.00 0.00 N ATOM 3344 CZ ARG A 212 -17.935 78.879 19.454 1.00 0.00 C ATOM 3345 NH1 ARG A 212 -19.153 78.392 19.534 1.00 0.00 N ATOM 3346 NH2 ARG A 212 -17.396 79.485 20.497 1.00 0.00 N ATOM 3347 H ARG A 212 -14.331 79.462 15.866 1.00 0.00 H ATOM 3348 HA ARG A 212 -16.018 79.500 13.620 1.00 0.00 H ATOM 3349 1HB ARG A 212 -16.508 80.413 16.465 1.00 0.00 H ATOM 3350 2HB ARG A 212 -17.776 80.162 15.276 1.00 0.00 H ATOM 3351 1HG ARG A 212 -17.208 77.796 15.101 1.00 0.00 H ATOM 3352 2HG ARG A 212 -15.841 78.024 16.208 1.00 0.00 H ATOM 3353 1HD ARG A 212 -18.720 78.509 16.880 1.00 0.00 H ATOM 3354 2HD ARG A 212 -17.789 77.047 17.281 1.00 0.00 H ATOM 3355 HE ARG A 212 -16.301 79.152 18.285 1.00 0.00 H ATOM 3356 1HH1 ARG A 212 -19.566 77.929 18.736 1.00 0.00 H ATOM 3357 2HH1 ARG A 212 -19.677 78.480 20.393 1.00 0.00 H ATOM 3358 1HH2 ARG A 212 -16.459 79.861 20.436 1.00 0.00 H ATOM 3359 2HH2 ARG A 212 -17.920 79.573 21.356 1.00 0.00 H ATOM 3360 N SER A 213 -14.953 82.461 14.308 1.00 0.00 N ATOM 3361 CA SER A 213 -15.026 83.890 13.979 1.00 0.00 C ATOM 3362 C SER A 213 -14.705 84.044 12.492 1.00 0.00 C ATOM 3363 O SER A 213 -14.428 83.030 11.863 1.00 0.00 O ATOM 3364 CB SER A 213 -14.052 84.689 14.824 1.00 0.00 C ATOM 3365 OG SER A 213 -12.726 84.414 14.464 1.00 0.00 O ATOM 3366 H SER A 213 -14.181 82.123 14.869 1.00 0.00 H ATOM 3367 HA SER A 213 -16.038 84.251 14.171 1.00 0.00 H ATOM 3368 1HB SER A 213 -14.251 85.753 14.699 1.00 0.00 H ATOM 3369 2HB SER A 213 -14.203 84.448 15.875 1.00 0.00 H ATOM 3370 HG SER A 213 -12.677 84.545 13.513 1.00 0.00 H ATOM 3371 N LYS A 214 -14.933 85.274 11.950 1.00 0.00 N ATOM 3372 CA LYS A 214 -14.687 85.807 10.570 1.00 0.00 C ATOM 3373 C LYS A 214 -15.276 85.037 9.359 1.00 0.00 C ATOM 3374 O LYS A 214 -16.336 84.512 9.560 1.00 0.00 O ATOM 3375 CB LYS A 214 -13.171 85.934 10.360 1.00 0.00 C ATOM 3376 CG LYS A 214 -12.506 86.999 11.212 1.00 0.00 C ATOM 3377 CD LYS A 214 -11.017 87.082 10.922 1.00 0.00 C ATOM 3378 CE LYS A 214 -10.343 88.144 11.775 1.00 0.00 C ATOM 3379 NZ LYS A 214 -8.881 88.214 11.517 1.00 0.00 N ATOM 3380 H LYS A 214 -15.271 85.962 12.608 1.00 0.00 H ATOM 3381 HA LYS A 214 -15.136 86.801 10.528 1.00 0.00 H ATOM 3382 1HB LYS A 214 -12.692 84.978 10.584 1.00 0.00 H ATOM 3383 2HB LYS A 214 -12.959 86.165 9.317 1.00 0.00 H ATOM 3384 1HG LYS A 214 -12.964 87.967 11.006 1.00 0.00 H ATOM 3385 2HG LYS A 214 -12.653 86.764 12.267 1.00 0.00 H ATOM 3386 1HD LYS A 214 -10.553 86.117 11.126 1.00 0.00 H ATOM 3387 2HD LYS A 214 -10.864 87.326 9.871 1.00 0.00 H ATOM 3388 1HE LYS A 214 -10.789 89.113 11.560 1.00 0.00 H ATOM 3389 2HE LYS A 214 -10.508 87.915 12.828 1.00 0.00 H ATOM 3390 1HZ LYS A 214 -8.469 88.928 12.100 1.00 0.00 H ATOM 3391 2HZ LYS A 214 -8.458 87.321 11.729 1.00 0.00 H ATOM 3392 3HZ LYS A 214 -8.721 88.440 10.546 1.00 0.00 H ATOM 3393 N ASP A 215 -14.381 84.216 8.813 1.00 0.00 N ATOM 3394 CA ASP A 215 -14.804 83.518 7.595 1.00 0.00 C ATOM 3395 C ASP A 215 -15.741 82.340 7.936 1.00 0.00 C ATOM 3396 O ASP A 215 -16.777 82.137 7.289 1.00 0.00 O ATOM 3397 CB ASP A 215 -13.589 83.009 6.817 1.00 0.00 C ATOM 3398 CG ASP A 215 -12.705 84.136 6.288 1.00 0.00 C ATOM 3399 OD1 ASP A 215 -13.134 85.266 6.314 1.00 0.00 O ATOM 3400 OD2 ASP A 215 -11.608 83.854 5.865 1.00 0.00 O ATOM 3401 H ASP A 215 -13.981 83.567 9.475 1.00 0.00 H ATOM 3402 HA ASP A 215 -15.368 84.213 6.972 1.00 0.00 H ATOM 3403 1HB ASP A 215 -12.989 82.367 7.463 1.00 0.00 H ATOM 3404 2HB ASP A 215 -13.924 82.405 5.974 1.00 0.00 H ATOM 3405 N ASN A 216 -15.398 81.618 9.016 1.00 0.00 N ATOM 3406 CA ASN A 216 -16.121 80.424 9.443 1.00 0.00 C ATOM 3407 C ASN A 216 -17.530 80.769 9.915 1.00 0.00 C ATOM 3408 O ASN A 216 -18.445 79.967 9.783 1.00 0.00 O ATOM 3409 CB ASN A 216 -15.365 79.699 10.534 1.00 0.00 C ATOM 3410 CG ASN A 216 -14.141 78.998 10.023 1.00 0.00 C ATOM 3411 OD1 ASN A 216 -14.237 78.053 9.232 1.00 0.00 O ATOM 3412 ND2 ASN A 216 -12.988 79.441 10.457 1.00 0.00 N ATOM 3413 H ASN A 216 -14.555 81.869 9.514 1.00 0.00 H ATOM 3414 HA ASN A 216 -16.209 79.747 8.592 1.00 0.00 H ATOM 3415 1HB ASN A 216 -15.069 80.404 11.292 1.00 0.00 H ATOM 3416 2HB ASN A 216 -16.018 78.968 11.002 1.00 0.00 H ATOM 3417 1HD2 ASN A 216 -12.138 79.011 10.150 1.00 0.00 H ATOM 3418 2HD2 ASN A 216 -12.956 80.209 11.096 1.00 0.00 H ATOM 3419 N MET A 217 -17.722 82.013 10.347 1.00 0.00 N ATOM 3420 CA MET A 217 -19.019 82.504 10.778 1.00 0.00 C ATOM 3421 C MET A 217 -20.033 82.449 9.644 1.00 0.00 C ATOM 3422 O MET A 217 -21.185 82.126 9.872 1.00 0.00 O ATOM 3423 CB MET A 217 -18.902 83.924 11.309 1.00 0.00 C ATOM 3424 CG MET A 217 -20.175 84.508 11.808 1.00 0.00 C ATOM 3425 SD MET A 217 -19.998 86.221 12.257 1.00 0.00 S ATOM 3426 CE MET A 217 -19.747 86.956 10.646 1.00 0.00 C ATOM 3427 H MET A 217 -16.913 82.593 10.533 1.00 0.00 H ATOM 3428 HA MET A 217 -19.385 81.855 11.571 1.00 0.00 H ATOM 3429 1HB MET A 217 -18.187 83.951 12.121 1.00 0.00 H ATOM 3430 2HB MET A 217 -18.525 84.576 10.522 1.00 0.00 H ATOM 3431 1HG MET A 217 -20.933 84.424 11.041 1.00 0.00 H ATOM 3432 2HG MET A 217 -20.512 83.951 12.683 1.00 0.00 H ATOM 3433 1HE MET A 217 -19.618 88.032 10.753 1.00 0.00 H ATOM 3434 2HE MET A 217 -18.854 86.526 10.185 1.00 0.00 H ATOM 3435 3HE MET A 217 -20.614 86.754 10.014 1.00 0.00 H ATOM 3436 N ARG A 218 -19.625 82.875 8.442 1.00 0.00 N ATOM 3437 CA ARG A 218 -20.541 82.879 7.307 1.00 0.00 C ATOM 3438 C ARG A 218 -20.852 81.458 6.930 1.00 0.00 C ATOM 3439 O ARG A 218 -21.994 81.136 6.586 1.00 0.00 O ATOM 3440 CB ARG A 218 -19.955 83.598 6.110 1.00 0.00 C ATOM 3441 CG ARG A 218 -20.890 83.682 4.906 1.00 0.00 C ATOM 3442 CD ARG A 218 -22.105 84.493 5.204 1.00 0.00 C ATOM 3443 NE ARG A 218 -22.909 84.717 4.018 1.00 0.00 N ATOM 3444 CZ ARG A 218 -24.160 85.222 4.025 1.00 0.00 C ATOM 3445 NH1 ARG A 218 -24.731 85.549 5.163 1.00 0.00 N ATOM 3446 NH2 ARG A 218 -24.811 85.388 2.887 1.00 0.00 N ATOM 3447 H ARG A 218 -18.635 82.970 8.259 1.00 0.00 H ATOM 3448 HA ARG A 218 -21.439 83.428 7.581 1.00 0.00 H ATOM 3449 1HB ARG A 218 -19.683 84.613 6.393 1.00 0.00 H ATOM 3450 2HB ARG A 218 -19.043 83.091 5.792 1.00 0.00 H ATOM 3451 1HG ARG A 218 -20.365 84.144 4.070 1.00 0.00 H ATOM 3452 2HG ARG A 218 -21.209 82.675 4.621 1.00 0.00 H ATOM 3453 1HD ARG A 218 -22.720 83.971 5.940 1.00 0.00 H ATOM 3454 2HD ARG A 218 -21.806 85.461 5.601 1.00 0.00 H ATOM 3455 HE ARG A 218 -22.504 84.477 3.123 1.00 0.00 H ATOM 3456 1HH1 ARG A 218 -24.233 85.422 6.034 1.00 0.00 H ATOM 3457 2HH1 ARG A 218 -25.667 85.927 5.168 1.00 0.00 H ATOM 3458 1HH2 ARG A 218 -24.371 85.137 2.013 1.00 0.00 H ATOM 3459 2HH2 ARG A 218 -25.746 85.765 2.892 1.00 0.00 H ATOM 3460 N THR A 219 -19.860 80.590 7.110 1.00 0.00 N ATOM 3461 CA THR A 219 -20.104 79.219 6.742 1.00 0.00 C ATOM 3462 C THR A 219 -21.189 78.683 7.684 1.00 0.00 C ATOM 3463 O THR A 219 -22.174 78.091 7.262 1.00 0.00 O ATOM 3464 CB THR A 219 -18.842 78.335 6.826 1.00 0.00 C ATOM 3465 OG1 THR A 219 -17.848 78.829 5.918 1.00 0.00 O ATOM 3466 CG2 THR A 219 -19.182 76.896 6.472 1.00 0.00 C ATOM 3467 H THR A 219 -18.906 80.935 7.222 1.00 0.00 H ATOM 3468 HA THR A 219 -20.433 79.204 5.722 1.00 0.00 H ATOM 3469 HB THR A 219 -18.444 78.368 7.825 1.00 0.00 H ATOM 3470 HG1 THR A 219 -17.646 79.744 6.133 1.00 0.00 H ATOM 3471 1HG2 THR A 219 -18.283 76.285 6.536 1.00 0.00 H ATOM 3472 2HG2 THR A 219 -19.931 76.517 7.168 1.00 0.00 H ATOM 3473 3HG2 THR A 219 -19.573 76.854 5.465 1.00 0.00 H ATOM 3474 N ARG A 220 -21.066 79.034 8.974 1.00 0.00 N ATOM 3475 CA ARG A 220 -21.956 78.517 10.011 1.00 0.00 C ATOM 3476 C ARG A 220 -23.392 78.999 9.776 1.00 0.00 C ATOM 3477 O ARG A 220 -24.346 78.227 9.861 1.00 0.00 O ATOM 3478 CB ARG A 220 -21.497 78.968 11.393 1.00 0.00 C ATOM 3479 CG ARG A 220 -20.257 78.252 11.934 1.00 0.00 C ATOM 3480 CD ARG A 220 -19.825 78.813 13.253 1.00 0.00 C ATOM 3481 NE ARG A 220 -20.820 78.595 14.292 1.00 0.00 N ATOM 3482 CZ ARG A 220 -20.964 77.452 14.989 1.00 0.00 C ATOM 3483 NH1 ARG A 220 -20.173 76.430 14.751 1.00 0.00 N ATOM 3484 NH2 ARG A 220 -21.903 77.357 15.916 1.00 0.00 N ATOM 3485 H ARG A 220 -20.222 79.508 9.255 1.00 0.00 H ATOM 3486 HA ARG A 220 -21.951 77.428 9.963 1.00 0.00 H ATOM 3487 1HB ARG A 220 -21.276 80.028 11.373 1.00 0.00 H ATOM 3488 2HB ARG A 220 -22.301 78.816 12.111 1.00 0.00 H ATOM 3489 1HG ARG A 220 -20.477 77.193 12.068 1.00 0.00 H ATOM 3490 2HG ARG A 220 -19.434 78.364 11.227 1.00 0.00 H ATOM 3491 1HD ARG A 220 -18.902 78.337 13.566 1.00 0.00 H ATOM 3492 2HD ARG A 220 -19.665 79.883 13.157 1.00 0.00 H ATOM 3493 HE ARG A 220 -21.449 79.357 14.507 1.00 0.00 H ATOM 3494 1HH1 ARG A 220 -19.455 76.501 14.044 1.00 0.00 H ATOM 3495 2HH1 ARG A 220 -20.283 75.573 15.276 1.00 0.00 H ATOM 3496 1HH2 ARG A 220 -22.511 78.142 16.101 1.00 0.00 H ATOM 3497 2HH2 ARG A 220 -22.010 76.501 16.439 1.00 0.00 H ATOM 3498 N ILE A 221 -23.506 80.272 9.377 1.00 0.00 N ATOM 3499 CA ILE A 221 -24.766 80.984 9.154 1.00 0.00 C ATOM 3500 C ILE A 221 -25.490 80.650 7.864 1.00 0.00 C ATOM 3501 O ILE A 221 -26.704 80.452 7.874 1.00 0.00 O ATOM 3502 CB ILE A 221 -24.552 82.508 9.181 1.00 0.00 C ATOM 3503 CG1 ILE A 221 -24.138 82.959 10.583 1.00 0.00 C ATOM 3504 CG2 ILE A 221 -25.813 83.227 8.734 1.00 0.00 C ATOM 3505 CD1 ILE A 221 -23.686 84.406 10.641 1.00 0.00 C ATOM 3506 H ILE A 221 -22.673 80.840 9.427 1.00 0.00 H ATOM 3507 HA ILE A 221 -25.449 80.702 9.953 1.00 0.00 H ATOM 3508 HB ILE A 221 -23.738 82.769 8.512 1.00 0.00 H ATOM 3509 1HG1 ILE A 221 -24.978 82.829 11.262 1.00 0.00 H ATOM 3510 2HG1 ILE A 221 -23.335 82.337 10.936 1.00 0.00 H ATOM 3511 1HG2 ILE A 221 -25.646 84.303 8.759 1.00 0.00 H ATOM 3512 2HG2 ILE A 221 -26.064 82.923 7.722 1.00 0.00 H ATOM 3513 3HG2 ILE A 221 -26.634 82.971 9.403 1.00 0.00 H ATOM 3514 1HD1 ILE A 221 -23.407 84.659 11.664 1.00 0.00 H ATOM 3515 2HD1 ILE A 221 -22.824 84.545 9.983 1.00 0.00 H ATOM 3516 3HD1 ILE A 221 -24.497 85.054 10.316 1.00 0.00 H ATOM 3517 N MET A 222 -24.772 80.631 6.751 1.00 0.00 N ATOM 3518 CA MET A 222 -25.424 80.428 5.472 1.00 0.00 C ATOM 3519 C MET A 222 -25.091 79.134 4.753 1.00 0.00 C ATOM 3520 O MET A 222 -25.986 78.355 4.441 1.00 0.00 O ATOM 3521 CB MET A 222 -25.085 81.623 4.569 1.00 0.00 C ATOM 3522 CG MET A 222 -25.702 81.584 3.167 1.00 0.00 C ATOM 3523 SD MET A 222 -24.725 80.624 1.991 1.00 0.00 S ATOM 3524 CE MET A 222 -23.310 81.700 1.774 1.00 0.00 C ATOM 3525 H MET A 222 -23.772 80.755 6.791 1.00 0.00 H ATOM 3526 HA MET A 222 -26.496 80.383 5.649 1.00 0.00 H ATOM 3527 1HB MET A 222 -25.419 82.543 5.044 1.00 0.00 H ATOM 3528 2HB MET A 222 -24.002 81.692 4.447 1.00 0.00 H ATOM 3529 1HG MET A 222 -26.699 81.146 3.221 1.00 0.00 H ATOM 3530 2HG MET A 222 -25.797 82.597 2.783 1.00 0.00 H ATOM 3531 1HE MET A 222 -22.611 81.245 1.073 1.00 0.00 H ATOM 3532 2HE MET A 222 -23.641 82.663 1.385 1.00 0.00 H ATOM 3533 3HE MET A 222 -22.815 81.848 2.736 1.00 0.00 H ATOM 3534 N ILE A 223 -23.819 78.740 4.746 1.00 0.00 N ATOM 3535 CA ILE A 223 -23.449 77.565 3.948 1.00 0.00 C ATOM 3536 C ILE A 223 -23.831 76.271 4.644 1.00 0.00 C ATOM 3537 O ILE A 223 -24.653 75.488 4.159 1.00 0.00 O ATOM 3538 CB ILE A 223 -21.953 77.543 3.647 1.00 0.00 C ATOM 3539 CG1 ILE A 223 -21.589 78.742 2.787 1.00 0.00 C ATOM 3540 CG2 ILE A 223 -21.568 76.236 2.956 1.00 0.00 C ATOM 3541 CD1 ILE A 223 -20.106 78.954 2.646 1.00 0.00 C ATOM 3542 H ILE A 223 -23.103 79.344 5.149 1.00 0.00 H ATOM 3543 HA ILE A 223 -23.993 77.603 3.007 1.00 0.00 H ATOM 3544 HB ILE A 223 -21.426 77.625 4.528 1.00 0.00 H ATOM 3545 1HG1 ILE A 223 -22.019 78.613 1.795 1.00 0.00 H ATOM 3546 2HG1 ILE A 223 -22.026 79.637 3.227 1.00 0.00 H ATOM 3547 1HG2 ILE A 223 -20.499 76.237 2.749 1.00 0.00 H ATOM 3548 2HG2 ILE A 223 -21.808 75.396 3.602 1.00 0.00 H ATOM 3549 3HG2 ILE A 223 -22.120 76.142 2.022 1.00 0.00 H ATOM 3550 1HD1 ILE A 223 -19.922 79.828 2.020 1.00 0.00 H ATOM 3551 2HD1 ILE A 223 -19.665 79.113 3.628 1.00 0.00 H ATOM 3552 3HD1 ILE A 223 -19.656 78.079 2.183 1.00 0.00 H ATOM 3553 N GLY A 224 -23.322 76.142 5.864 1.00 0.00 N ATOM 3554 CA GLY A 224 -23.579 75.019 6.730 1.00 0.00 C ATOM 3555 C GLY A 224 -25.049 74.915 7.080 1.00 0.00 C ATOM 3556 O GLY A 224 -25.593 73.819 7.115 1.00 0.00 O ATOM 3557 H GLY A 224 -22.651 76.827 6.166 1.00 0.00 H ATOM 3558 1HA GLY A 224 -23.255 74.103 6.240 1.00 0.00 H ATOM 3559 2HA GLY A 224 -22.992 75.124 7.642 1.00 0.00 H ATOM 3560 N LEU A 225 -25.713 76.064 7.267 1.00 0.00 N ATOM 3561 CA LEU A 225 -27.130 76.075 7.615 1.00 0.00 C ATOM 3562 C LEU A 225 -27.963 75.533 6.471 1.00 0.00 C ATOM 3563 O LEU A 225 -28.918 74.793 6.687 1.00 0.00 O ATOM 3564 CB LEU A 225 -27.620 77.473 7.957 1.00 0.00 C ATOM 3565 CG LEU A 225 -29.056 77.515 8.403 1.00 0.00 C ATOM 3566 CD1 LEU A 225 -29.220 76.628 9.632 1.00 0.00 C ATOM 3567 CD2 LEU A 225 -29.445 78.944 8.699 1.00 0.00 C ATOM 3568 H LEU A 225 -25.199 76.934 7.256 1.00 0.00 H ATOM 3569 HA LEU A 225 -27.275 75.446 8.491 1.00 0.00 H ATOM 3570 1HB LEU A 225 -27.000 77.880 8.750 1.00 0.00 H ATOM 3571 2HB LEU A 225 -27.508 78.105 7.085 1.00 0.00 H ATOM 3572 HG LEU A 225 -29.689 77.124 7.620 1.00 0.00 H ATOM 3573 1HD1 LEU A 225 -30.256 76.651 9.964 1.00 0.00 H ATOM 3574 2HD1 LEU A 225 -28.944 75.603 9.381 1.00 0.00 H ATOM 3575 3HD1 LEU A 225 -28.577 76.992 10.432 1.00 0.00 H ATOM 3576 1HD2 LEU A 225 -30.485 78.981 9.020 1.00 0.00 H ATOM 3577 2HD2 LEU A 225 -28.807 79.338 9.489 1.00 0.00 H ATOM 3578 3HD2 LEU A 225 -29.323 79.545 7.797 1.00 0.00 H ATOM 3579 N THR A 226 -27.600 75.908 5.249 1.00 0.00 N ATOM 3580 CA THR A 226 -28.285 75.399 4.081 1.00 0.00 C ATOM 3581 C THR A 226 -28.147 73.892 4.030 1.00 0.00 C ATOM 3582 O THR A 226 -29.127 73.186 3.793 1.00 0.00 O ATOM 3583 CB THR A 226 -27.734 76.014 2.784 1.00 0.00 C ATOM 3584 OG1 THR A 226 -27.919 77.437 2.809 1.00 0.00 O ATOM 3585 CG2 THR A 226 -28.457 75.430 1.587 1.00 0.00 C ATOM 3586 H THR A 226 -26.814 76.528 5.130 1.00 0.00 H ATOM 3587 HA THR A 226 -29.342 75.659 4.150 1.00 0.00 H ATOM 3588 HB THR A 226 -26.671 75.799 2.708 1.00 0.00 H ATOM 3589 HG1 THR A 226 -27.328 77.824 3.462 1.00 0.00 H ATOM 3590 1HG2 THR A 226 -28.061 75.869 0.673 1.00 0.00 H ATOM 3591 2HG2 THR A 226 -28.308 74.349 1.566 1.00 0.00 H ATOM 3592 3HG2 THR A 226 -29.522 75.648 1.662 1.00 0.00 H ATOM 3593 N LEU A 227 -26.959 73.393 4.391 1.00 0.00 N ATOM 3594 CA LEU A 227 -26.739 71.958 4.340 1.00 0.00 C ATOM 3595 C LEU A 227 -27.602 71.280 5.407 1.00 0.00 C ATOM 3596 O LEU A 227 -28.216 70.242 5.155 1.00 0.00 O ATOM 3597 CB LEU A 227 -25.260 71.635 4.563 1.00 0.00 C ATOM 3598 CG LEU A 227 -24.328 72.095 3.439 1.00 0.00 C ATOM 3599 CD1 LEU A 227 -22.882 71.860 3.854 1.00 0.00 C ATOM 3600 CD2 LEU A 227 -24.671 71.332 2.169 1.00 0.00 C ATOM 3601 H LEU A 227 -26.155 74.014 4.422 1.00 0.00 H ATOM 3602 HA LEU A 227 -27.033 71.589 3.358 1.00 0.00 H ATOM 3603 1HB LEU A 227 -24.931 72.102 5.477 1.00 0.00 H ATOM 3604 2HB LEU A 227 -25.152 70.558 4.676 1.00 0.00 H ATOM 3605 HG LEU A 227 -24.454 73.166 3.267 1.00 0.00 H ATOM 3606 1HD1 LEU A 227 -22.218 72.187 3.054 1.00 0.00 H ATOM 3607 2HD1 LEU A 227 -22.666 72.426 4.756 1.00 0.00 H ATOM 3608 3HD1 LEU A 227 -22.727 70.800 4.044 1.00 0.00 H ATOM 3609 1HD2 LEU A 227 -24.012 71.652 1.362 1.00 0.00 H ATOM 3610 2HD2 LEU A 227 -24.541 70.263 2.340 1.00 0.00 H ATOM 3611 3HD2 LEU A 227 -25.708 71.532 1.894 1.00 0.00 H ATOM 3612 N VAL A 228 -27.747 71.949 6.562 1.00 0.00 N ATOM 3613 CA VAL A 228 -28.564 71.427 7.647 1.00 0.00 C ATOM 3614 C VAL A 228 -29.996 71.331 7.198 1.00 0.00 C ATOM 3615 O VAL A 228 -30.626 70.288 7.338 1.00 0.00 O ATOM 3616 CB VAL A 228 -28.490 72.319 8.907 1.00 0.00 C ATOM 3617 CG1 VAL A 228 -29.562 71.907 9.898 1.00 0.00 C ATOM 3618 CG2 VAL A 228 -27.115 72.223 9.521 1.00 0.00 C ATOM 3619 H VAL A 228 -27.084 72.682 6.768 1.00 0.00 H ATOM 3620 HA VAL A 228 -28.176 70.452 7.941 1.00 0.00 H ATOM 3621 HB VAL A 228 -28.687 73.341 8.636 1.00 0.00 H ATOM 3622 1HG1 VAL A 228 -29.503 72.541 10.783 1.00 0.00 H ATOM 3623 2HG1 VAL A 228 -30.543 72.016 9.438 1.00 0.00 H ATOM 3624 3HG1 VAL A 228 -29.409 70.867 10.188 1.00 0.00 H ATOM 3625 1HG2 VAL A 228 -27.068 72.854 10.408 1.00 0.00 H ATOM 3626 2HG2 VAL A 228 -26.914 71.190 9.800 1.00 0.00 H ATOM 3627 3HG2 VAL A 228 -26.383 72.549 8.815 1.00 0.00 H ATOM 3628 N PHE A 229 -30.452 72.383 6.510 1.00 0.00 N ATOM 3629 CA PHE A 229 -31.815 72.458 6.030 1.00 0.00 C ATOM 3630 C PHE A 229 -32.081 71.339 5.050 1.00 0.00 C ATOM 3631 O PHE A 229 -33.055 70.617 5.200 1.00 0.00 O ATOM 3632 CB PHE A 229 -32.089 73.803 5.363 1.00 0.00 C ATOM 3633 CG PHE A 229 -32.255 74.927 6.327 1.00 0.00 C ATOM 3634 CD1 PHE A 229 -32.443 74.679 7.675 1.00 0.00 C ATOM 3635 CD2 PHE A 229 -32.225 76.241 5.889 1.00 0.00 C ATOM 3636 CE1 PHE A 229 -32.596 75.714 8.563 1.00 0.00 C ATOM 3637 CE2 PHE A 229 -32.377 77.276 6.773 1.00 0.00 C ATOM 3638 CZ PHE A 229 -32.563 77.015 8.116 1.00 0.00 C ATOM 3639 H PHE A 229 -29.897 73.226 6.514 1.00 0.00 H ATOM 3640 HA PHE A 229 -32.491 72.338 6.875 1.00 0.00 H ATOM 3641 1HB PHE A 229 -31.273 74.049 4.695 1.00 0.00 H ATOM 3642 2HB PHE A 229 -32.993 73.732 4.762 1.00 0.00 H ATOM 3643 HD1 PHE A 229 -32.467 73.648 8.029 1.00 0.00 H ATOM 3644 HD2 PHE A 229 -32.079 76.447 4.828 1.00 0.00 H ATOM 3645 HE1 PHE A 229 -32.743 75.505 9.622 1.00 0.00 H ATOM 3646 HE2 PHE A 229 -32.352 78.306 6.418 1.00 0.00 H ATOM 3647 HZ PHE A 229 -32.686 77.837 8.819 1.00 0.00 H ATOM 3648 N PHE A 230 -31.093 71.035 4.200 1.00 0.00 N ATOM 3649 CA PHE A 230 -31.278 69.963 3.234 1.00 0.00 C ATOM 3650 C PHE A 230 -31.561 68.667 3.949 1.00 0.00 C ATOM 3651 O PHE A 230 -32.538 67.989 3.659 1.00 0.00 O ATOM 3652 CB PHE A 230 -30.062 69.772 2.329 1.00 0.00 C ATOM 3653 CG PHE A 230 -30.206 68.571 1.412 1.00 0.00 C ATOM 3654 CD1 PHE A 230 -30.953 68.636 0.241 1.00 0.00 C ATOM 3655 CD2 PHE A 230 -29.586 67.369 1.731 1.00 0.00 C ATOM 3656 CE1 PHE A 230 -31.073 67.523 -0.587 1.00 0.00 C ATOM 3657 CE2 PHE A 230 -29.704 66.264 0.910 1.00 0.00 C ATOM 3658 CZ PHE A 230 -30.447 66.341 -0.250 1.00 0.00 C ATOM 3659 H PHE A 230 -30.374 71.728 4.034 1.00 0.00 H ATOM 3660 HA PHE A 230 -32.111 70.224 2.580 1.00 0.00 H ATOM 3661 1HB PHE A 230 -29.916 70.664 1.722 1.00 0.00 H ATOM 3662 2HB PHE A 230 -29.173 69.645 2.932 1.00 0.00 H ATOM 3663 HD1 PHE A 230 -31.447 69.570 -0.026 1.00 0.00 H ATOM 3664 HD2 PHE A 230 -28.997 67.305 2.648 1.00 0.00 H ATOM 3665 HE1 PHE A 230 -31.661 67.585 -1.502 1.00 0.00 H ATOM 3666 HE2 PHE A 230 -29.209 65.330 1.177 1.00 0.00 H ATOM 3667 HZ PHE A 230 -30.542 65.468 -0.897 1.00 0.00 H ATOM 3668 N VAL A 231 -30.709 68.368 4.927 1.00 0.00 N ATOM 3669 CA VAL A 231 -30.738 67.131 5.683 1.00 0.00 C ATOM 3670 C VAL A 231 -32.006 66.989 6.524 1.00 0.00 C ATOM 3671 O VAL A 231 -32.647 65.939 6.518 1.00 0.00 O ATOM 3672 CB VAL A 231 -29.512 67.060 6.600 1.00 0.00 C ATOM 3673 CG1 VAL A 231 -29.650 65.883 7.547 1.00 0.00 C ATOM 3674 CG2 VAL A 231 -28.267 66.949 5.740 1.00 0.00 C ATOM 3675 H VAL A 231 -29.953 69.025 5.102 1.00 0.00 H ATOM 3676 HA VAL A 231 -30.707 66.301 4.978 1.00 0.00 H ATOM 3677 HB VAL A 231 -29.455 67.954 7.210 1.00 0.00 H ATOM 3678 1HG1 VAL A 231 -28.777 65.835 8.198 1.00 0.00 H ATOM 3679 2HG1 VAL A 231 -30.549 66.007 8.154 1.00 0.00 H ATOM 3680 3HG1 VAL A 231 -29.723 64.960 6.972 1.00 0.00 H ATOM 3681 1HG2 VAL A 231 -27.387 66.898 6.378 1.00 0.00 H ATOM 3682 2HG2 VAL A 231 -28.327 66.048 5.130 1.00 0.00 H ATOM 3683 3HG2 VAL A 231 -28.198 67.825 5.091 1.00 0.00 H ATOM 3684 N GLN A 232 -32.475 68.102 7.098 1.00 0.00 N ATOM 3685 CA GLN A 232 -33.651 68.075 7.969 1.00 0.00 C ATOM 3686 C GLN A 232 -34.895 67.722 7.155 1.00 0.00 C ATOM 3687 O GLN A 232 -35.758 66.963 7.596 1.00 0.00 O ATOM 3688 CB GLN A 232 -33.838 69.423 8.668 1.00 0.00 C ATOM 3689 CG GLN A 232 -32.798 69.722 9.729 1.00 0.00 C ATOM 3690 CD GLN A 232 -32.905 68.804 10.920 1.00 0.00 C ATOM 3691 OE1 GLN A 232 -33.977 68.651 11.511 1.00 0.00 O ATOM 3692 NE2 GLN A 232 -31.790 68.180 11.286 1.00 0.00 N ATOM 3693 H GLN A 232 -31.865 68.907 7.138 1.00 0.00 H ATOM 3694 HA GLN A 232 -33.497 67.320 8.740 1.00 0.00 H ATOM 3695 1HB GLN A 232 -33.804 70.221 7.929 1.00 0.00 H ATOM 3696 2HB GLN A 232 -34.819 69.455 9.139 1.00 0.00 H ATOM 3697 1HG GLN A 232 -31.812 69.603 9.299 1.00 0.00 H ATOM 3698 2HG GLN A 232 -32.932 70.746 10.077 1.00 0.00 H ATOM 3699 1HE2 GLN A 232 -31.799 67.557 12.070 1.00 0.00 H ATOM 3700 2HE2 GLN A 232 -30.941 68.333 10.778 1.00 0.00 H ATOM 3701 N ILE A 233 -34.844 68.103 5.884 1.00 0.00 N ATOM 3702 CA ILE A 233 -35.891 67.877 4.904 1.00 0.00 C ATOM 3703 C ILE A 233 -35.726 66.512 4.250 1.00 0.00 C ATOM 3704 O ILE A 233 -36.677 65.736 4.153 1.00 0.00 O ATOM 3705 CB ILE A 233 -35.861 68.989 3.843 1.00 0.00 C ATOM 3706 CG1 ILE A 233 -36.190 70.333 4.510 1.00 0.00 C ATOM 3707 CG2 ILE A 233 -36.834 68.677 2.723 1.00 0.00 C ATOM 3708 CD1 ILE A 233 -35.911 71.530 3.630 1.00 0.00 C ATOM 3709 H ILE A 233 -34.165 68.816 5.659 1.00 0.00 H ATOM 3710 HA ILE A 233 -36.855 67.895 5.410 1.00 0.00 H ATOM 3711 HB ILE A 233 -34.856 69.070 3.430 1.00 0.00 H ATOM 3712 1HG1 ILE A 233 -37.243 70.339 4.785 1.00 0.00 H ATOM 3713 2HG1 ILE A 233 -35.604 70.429 5.420 1.00 0.00 H ATOM 3714 1HG2 ILE A 233 -36.802 69.473 1.981 1.00 0.00 H ATOM 3715 2HG2 ILE A 233 -36.558 67.733 2.254 1.00 0.00 H ATOM 3716 3HG2 ILE A 233 -37.842 68.600 3.128 1.00 0.00 H ATOM 3717 1HD1 ILE A 233 -36.167 72.444 4.167 1.00 0.00 H ATOM 3718 2HD1 ILE A 233 -34.852 71.548 3.366 1.00 0.00 H ATOM 3719 3HD1 ILE A 233 -36.510 71.463 2.724 1.00 0.00 H ATOM 3720 N THR A 234 -34.489 66.203 3.870 1.00 0.00 N ATOM 3721 CA THR A 234 -34.157 64.985 3.148 1.00 0.00 C ATOM 3722 C THR A 234 -33.143 64.154 3.913 1.00 0.00 C ATOM 3723 O THR A 234 -31.975 64.524 4.023 1.00 0.00 O ATOM 3724 CB THR A 234 -33.612 65.313 1.754 1.00 0.00 C ATOM 3725 OG1 THR A 234 -34.609 66.017 1.006 1.00 0.00 O ATOM 3726 CG2 THR A 234 -33.239 64.056 1.031 1.00 0.00 C ATOM 3727 H THR A 234 -33.791 66.928 3.897 1.00 0.00 H ATOM 3728 HA THR A 234 -35.062 64.388 3.036 1.00 0.00 H ATOM 3729 HB THR A 234 -32.731 65.948 1.852 1.00 0.00 H ATOM 3730 HG1 THR A 234 -34.759 66.878 1.406 1.00 0.00 H ATOM 3731 1HG2 THR A 234 -32.852 64.308 0.040 1.00 0.00 H ATOM 3732 2HG2 THR A 234 -32.475 63.523 1.594 1.00 0.00 H ATOM 3733 3HG2 THR A 234 -34.118 63.426 0.928 1.00 0.00 H ATOM 3734 N GLY A 235 -33.591 63.017 4.434 1.00 0.00 N ATOM 3735 CA GLY A 235 -32.732 62.185 5.259 1.00 0.00 C ATOM 3736 C GLY A 235 -33.518 61.071 5.933 1.00 0.00 C ATOM 3737 O GLY A 235 -34.700 60.870 5.651 1.00 0.00 O ATOM 3738 H GLY A 235 -34.550 62.743 4.281 1.00 0.00 H ATOM 3739 1HA GLY A 235 -31.944 61.754 4.643 1.00 0.00 H ATOM 3740 2HA GLY A 235 -32.248 62.800 6.017 1.00 0.00 H ATOM 3741 N GLN A 236 -32.845 60.340 6.816 1.00 0.00 N ATOM 3742 CA GLN A 236 -33.470 59.236 7.525 1.00 0.00 C ATOM 3743 C GLN A 236 -34.091 59.514 8.917 1.00 0.00 C ATOM 3744 O GLN A 236 -35.018 58.807 9.288 1.00 0.00 O ATOM 3745 CB GLN A 236 -32.448 58.107 7.686 1.00 0.00 C ATOM 3746 CG GLN A 236 -31.953 57.516 6.380 1.00 0.00 C ATOM 3747 CD GLN A 236 -33.052 56.848 5.589 1.00 0.00 C ATOM 3748 OE1 GLN A 236 -33.714 55.932 6.080 1.00 0.00 O ATOM 3749 NE2 GLN A 236 -33.254 57.301 4.359 1.00 0.00 N ATOM 3750 H GLN A 236 -31.879 60.566 7.012 1.00 0.00 H ATOM 3751 HA GLN A 236 -34.282 58.883 6.904 1.00 0.00 H ATOM 3752 1HB GLN A 236 -31.582 58.476 8.234 1.00 0.00 H ATOM 3753 2HB GLN A 236 -32.889 57.299 8.272 1.00 0.00 H ATOM 3754 1HG GLN A 236 -31.532 58.315 5.770 1.00 0.00 H ATOM 3755 2HG GLN A 236 -31.189 56.769 6.600 1.00 0.00 H ATOM 3756 1HE2 GLN A 236 -33.969 56.896 3.787 1.00 0.00 H ATOM 3757 2HE2 GLN A 236 -32.692 58.048 4.001 1.00 0.00 H ATOM 3758 N PRO A 237 -33.762 60.593 9.674 1.00 0.00 N ATOM 3759 CA PRO A 237 -34.334 60.842 11.000 1.00 0.00 C ATOM 3760 C PRO A 237 -35.860 60.952 10.975 1.00 0.00 C ATOM 3761 O PRO A 237 -36.521 60.743 11.992 1.00 0.00 O ATOM 3762 CB PRO A 237 -33.695 62.180 11.390 1.00 0.00 C ATOM 3763 CG PRO A 237 -32.359 62.167 10.679 1.00 0.00 C ATOM 3764 CD PRO A 237 -32.613 61.476 9.357 1.00 0.00 C ATOM 3765 HA PRO A 237 -34.031 60.034 11.682 1.00 0.00 H ATOM 3766 1HB PRO A 237 -34.342 63.011 11.074 1.00 0.00 H ATOM 3767 2HB PRO A 237 -33.599 62.246 12.483 1.00 0.00 H ATOM 3768 1HG PRO A 237 -31.990 63.194 10.546 1.00 0.00 H ATOM 3769 2HG PRO A 237 -31.612 61.637 11.288 1.00 0.00 H ATOM 3770 1HD PRO A 237 -32.877 62.236 8.613 1.00 0.00 H ATOM 3771 2HD PRO A 237 -31.698 60.930 9.084 1.00 0.00 H ATOM 3772 N ASN A 238 -36.414 61.294 9.814 1.00 0.00 N ATOM 3773 CA ASN A 238 -37.850 61.419 9.637 1.00 0.00 C ATOM 3774 C ASN A 238 -38.507 60.082 9.365 1.00 0.00 C ATOM 3775 O ASN A 238 -39.192 59.536 10.218 1.00 0.00 O ATOM 3776 CB ASN A 238 -38.179 62.390 8.521 1.00 0.00 C ATOM 3777 CG ASN A 238 -39.664 62.662 8.420 1.00 0.00 C ATOM 3778 OD1 ASN A 238 -40.273 63.207 9.348 1.00 0.00 O ATOM 3779 ND2 ASN A 238 -40.252 62.293 7.310 1.00 0.00 N ATOM 3780 H ASN A 238 -35.805 61.489 9.032 1.00 0.00 H ATOM 3781 HA ASN A 238 -38.282 61.795 10.568 1.00 0.00 H ATOM 3782 1HB ASN A 238 -37.656 63.332 8.692 1.00 0.00 H ATOM 3783 2HB ASN A 238 -37.827 61.989 7.572 1.00 0.00 H ATOM 3784 1HD2 ASN A 238 -41.233 62.448 7.188 1.00 0.00 H ATOM 3785 2HD2 ASN A 238 -39.721 61.855 6.584 1.00 0.00 H ATOM 3786 N ILE A 239 -38.213 59.508 8.191 1.00 0.00 N ATOM 3787 CA ILE A 239 -38.787 58.232 7.787 1.00 0.00 C ATOM 3788 C ILE A 239 -38.409 57.084 8.718 1.00 0.00 C ATOM 3789 O ILE A 239 -39.237 56.228 8.967 1.00 0.00 O ATOM 3790 CB ILE A 239 -38.349 57.876 6.348 1.00 0.00 C ATOM 3791 CG1 ILE A 239 -39.217 56.743 5.807 1.00 0.00 C ATOM 3792 CG2 ILE A 239 -36.886 57.493 6.311 1.00 0.00 C ATOM 3793 CD1 ILE A 239 -40.693 57.096 5.703 1.00 0.00 C ATOM 3794 H ILE A 239 -37.594 59.994 7.556 1.00 0.00 H ATOM 3795 HA ILE A 239 -39.870 58.321 7.824 1.00 0.00 H ATOM 3796 HB ILE A 239 -38.504 58.736 5.698 1.00 0.00 H ATOM 3797 1HG1 ILE A 239 -38.860 56.460 4.818 1.00 0.00 H ATOM 3798 2HG1 ILE A 239 -39.118 55.892 6.446 1.00 0.00 H ATOM 3799 1HG2 ILE A 239 -36.600 57.246 5.290 1.00 0.00 H ATOM 3800 2HG2 ILE A 239 -36.292 58.324 6.661 1.00 0.00 H ATOM 3801 3HG2 ILE A 239 -36.718 56.635 6.947 1.00 0.00 H ATOM 3802 1HD1 ILE A 239 -41.243 56.240 5.311 1.00 0.00 H ATOM 3803 2HD1 ILE A 239 -41.077 57.354 6.693 1.00 0.00 H ATOM 3804 3HD1 ILE A 239 -40.817 57.945 5.033 1.00 0.00 H ATOM 3805 N LEU A 240 -37.275 57.160 9.415 1.00 0.00 N ATOM 3806 CA LEU A 240 -36.955 56.112 10.386 1.00 0.00 C ATOM 3807 C LEU A 240 -38.086 55.870 11.331 1.00 0.00 C ATOM 3808 O LEU A 240 -38.347 54.750 11.772 1.00 0.00 O ATOM 3809 CB LEU A 240 -35.703 56.475 11.193 1.00 0.00 C ATOM 3810 CG LEU A 240 -35.283 55.483 12.271 1.00 0.00 C ATOM 3811 CD1 LEU A 240 -34.884 54.164 11.633 1.00 0.00 C ATOM 3812 CD2 LEU A 240 -34.139 56.086 13.055 1.00 0.00 C ATOM 3813 H LEU A 240 -36.580 57.861 9.203 1.00 0.00 H ATOM 3814 HA LEU A 240 -36.757 55.190 9.841 1.00 0.00 H ATOM 3815 1HB LEU A 240 -34.870 56.582 10.507 1.00 0.00 H ATOM 3816 2HB LEU A 240 -35.873 57.438 11.682 1.00 0.00 H ATOM 3817 HG LEU A 240 -36.122 55.281 12.937 1.00 0.00 H ATOM 3818 1HD1 LEU A 240 -34.584 53.459 12.411 1.00 0.00 H ATOM 3819 2HD1 LEU A 240 -35.730 53.755 11.080 1.00 0.00 H ATOM 3820 3HD1 LEU A 240 -34.049 54.327 10.951 1.00 0.00 H ATOM 3821 1HD2 LEU A 240 -33.831 55.395 13.823 1.00 0.00 H ATOM 3822 2HD2 LEU A 240 -33.301 56.284 12.385 1.00 0.00 H ATOM 3823 3HD2 LEU A 240 -34.464 57.019 13.513 1.00 0.00 H ATOM 3824 N PHE A 241 -38.671 56.975 11.721 1.00 0.00 N ATOM 3825 CA PHE A 241 -39.652 57.046 12.752 1.00 0.00 C ATOM 3826 C PHE A 241 -41.047 56.988 12.190 1.00 0.00 C ATOM 3827 O PHE A 241 -41.864 56.148 12.565 1.00 0.00 O ATOM 3828 CB PHE A 241 -39.440 58.342 13.517 1.00 0.00 C ATOM 3829 CG PHE A 241 -38.214 58.365 14.328 1.00 0.00 C ATOM 3830 CD1 PHE A 241 -37.674 57.207 14.808 1.00 0.00 C ATOM 3831 CD2 PHE A 241 -37.593 59.562 14.615 1.00 0.00 C ATOM 3832 CE1 PHE A 241 -36.540 57.221 15.559 1.00 0.00 C ATOM 3833 CE2 PHE A 241 -36.448 59.589 15.370 1.00 0.00 C ATOM 3834 CZ PHE A 241 -35.918 58.414 15.844 1.00 0.00 C ATOM 3835 H PHE A 241 -38.412 57.833 11.256 1.00 0.00 H ATOM 3836 HA PHE A 241 -39.511 56.200 13.395 1.00 0.00 H ATOM 3837 1HB PHE A 241 -39.398 59.169 12.822 1.00 0.00 H ATOM 3838 2HB PHE A 241 -40.254 58.509 14.156 1.00 0.00 H ATOM 3839 HD1 PHE A 241 -38.154 56.278 14.586 1.00 0.00 H ATOM 3840 HD2 PHE A 241 -38.020 60.491 14.235 1.00 0.00 H ATOM 3841 HE1 PHE A 241 -36.130 56.294 15.927 1.00 0.00 H ATOM 3842 HE2 PHE A 241 -35.960 60.537 15.594 1.00 0.00 H ATOM 3843 HZ PHE A 241 -35.011 58.426 16.446 1.00 0.00 H ATOM 3844 N TYR A 242 -41.267 57.795 11.176 1.00 0.00 N ATOM 3845 CA TYR A 242 -42.590 58.031 10.652 1.00 0.00 C ATOM 3846 C TYR A 242 -43.047 56.901 9.758 1.00 0.00 C ATOM 3847 O TYR A 242 -44.240 56.783 9.509 1.00 0.00 O ATOM 3848 CB TYR A 242 -42.629 59.339 9.888 1.00 0.00 C ATOM 3849 CG TYR A 242 -42.845 60.539 10.795 1.00 0.00 C ATOM 3850 CD1 TYR A 242 -41.773 61.155 11.394 1.00 0.00 C ATOM 3851 CD2 TYR A 242 -44.125 61.013 11.021 1.00 0.00 C ATOM 3852 CE1 TYR A 242 -41.962 62.240 12.214 1.00 0.00 C ATOM 3853 CE2 TYR A 242 -44.318 62.100 11.842 1.00 0.00 C ATOM 3854 CZ TYR A 242 -43.240 62.710 12.436 1.00 0.00 C ATOM 3855 OH TYR A 242 -43.427 63.784 13.249 1.00 0.00 O ATOM 3856 H TYR A 242 -40.514 58.387 10.844 1.00 0.00 H ATOM 3857 HA TYR A 242 -43.293 58.071 11.484 1.00 0.00 H ATOM 3858 1HB TYR A 242 -41.695 59.473 9.347 1.00 0.00 H ATOM 3859 2HB TYR A 242 -43.432 59.306 9.152 1.00 0.00 H ATOM 3860 HD1 TYR A 242 -40.797 60.798 11.225 1.00 0.00 H ATOM 3861 HD2 TYR A 242 -44.978 60.526 10.549 1.00 0.00 H ATOM 3862 HE1 TYR A 242 -41.105 62.723 12.685 1.00 0.00 H ATOM 3863 HE2 TYR A 242 -45.326 62.476 12.023 1.00 0.00 H ATOM 3864 HH TYR A 242 -44.348 64.058 13.208 1.00 0.00 H ATOM 3865 N ALA A 243 -42.105 56.090 9.243 1.00 0.00 N ATOM 3866 CA ALA A 243 -42.440 55.008 8.316 1.00 0.00 C ATOM 3867 C ALA A 243 -43.479 54.144 8.971 1.00 0.00 C ATOM 3868 O ALA A 243 -44.432 53.731 8.319 1.00 0.00 O ATOM 3869 CB ALA A 243 -41.231 54.153 7.973 1.00 0.00 C ATOM 3870 H ALA A 243 -41.150 56.200 9.550 1.00 0.00 H ATOM 3871 HA ALA A 243 -42.816 55.400 7.372 1.00 0.00 H ATOM 3872 1HB ALA A 243 -41.554 53.291 7.387 1.00 0.00 H ATOM 3873 2HB ALA A 243 -40.528 54.718 7.405 1.00 0.00 H ATOM 3874 3HB ALA A 243 -40.757 53.813 8.891 1.00 0.00 H ATOM 3875 N SER A 244 -43.411 54.027 10.293 1.00 0.00 N ATOM 3876 CA SER A 244 -44.344 53.120 10.915 1.00 0.00 C ATOM 3877 C SER A 244 -45.753 53.602 10.587 1.00 0.00 C ATOM 3878 O SER A 244 -46.638 52.786 10.342 1.00 0.00 O ATOM 3879 CB SER A 244 -44.149 53.060 12.390 1.00 0.00 C ATOM 3880 OG SER A 244 -42.891 52.518 12.711 1.00 0.00 O ATOM 3881 H SER A 244 -42.515 54.155 10.742 1.00 0.00 H ATOM 3882 HA SER A 244 -44.190 52.118 10.515 1.00 0.00 H ATOM 3883 1HB SER A 244 -44.232 54.062 12.810 1.00 0.00 H ATOM 3884 2HB SER A 244 -44.908 52.472 12.815 1.00 0.00 H ATOM 3885 HG SER A 244 -42.609 52.012 11.953 1.00 0.00 H ATOM 3886 N THR A 245 -45.948 54.932 10.555 1.00 0.00 N ATOM 3887 CA THR A 245 -47.278 55.501 10.382 1.00 0.00 C ATOM 3888 C THR A 245 -47.565 55.759 8.925 1.00 0.00 C ATOM 3889 O THR A 245 -48.688 56.030 8.522 1.00 0.00 O ATOM 3890 CB THR A 245 -47.466 56.794 11.156 1.00 0.00 C ATOM 3891 OG1 THR A 245 -46.575 57.794 10.655 1.00 0.00 O ATOM 3892 CG2 THR A 245 -47.208 56.566 12.493 1.00 0.00 C ATOM 3893 H THR A 245 -45.173 55.542 10.772 1.00 0.00 H ATOM 3894 HA THR A 245 -48.005 54.792 10.769 1.00 0.00 H ATOM 3895 HB THR A 245 -48.473 57.141 11.034 1.00 0.00 H ATOM 3896 HG1 THR A 245 -45.711 57.405 10.504 1.00 0.00 H ATOM 3897 1HG2 THR A 245 -47.341 57.493 13.049 1.00 0.00 H ATOM 3898 2HG2 THR A 245 -47.896 55.815 12.859 1.00 0.00 H ATOM 3899 3HG2 THR A 245 -46.185 56.218 12.596 1.00 0.00 H ATOM 3900 N VAL A 246 -46.523 55.828 8.119 1.00 0.00 N ATOM 3901 CA VAL A 246 -46.775 56.004 6.711 1.00 0.00 C ATOM 3902 C VAL A 246 -47.379 54.727 6.208 1.00 0.00 C ATOM 3903 O VAL A 246 -48.462 54.691 5.626 1.00 0.00 O ATOM 3904 CB VAL A 246 -45.490 56.322 5.928 1.00 0.00 C ATOM 3905 CG1 VAL A 246 -45.777 56.309 4.442 1.00 0.00 C ATOM 3906 CG2 VAL A 246 -44.942 57.668 6.370 1.00 0.00 C ATOM 3907 H VAL A 246 -45.610 56.011 8.497 1.00 0.00 H ATOM 3908 HA VAL A 246 -47.467 56.828 6.567 1.00 0.00 H ATOM 3909 HB VAL A 246 -44.751 55.548 6.121 1.00 0.00 H ATOM 3910 1HG1 VAL A 246 -44.863 56.534 3.893 1.00 0.00 H ATOM 3911 2HG1 VAL A 246 -46.141 55.322 4.151 1.00 0.00 H ATOM 3912 3HG1 VAL A 246 -46.534 57.059 4.211 1.00 0.00 H ATOM 3913 1HG2 VAL A 246 -44.033 57.890 5.815 1.00 0.00 H ATOM 3914 2HG2 VAL A 246 -45.683 58.443 6.178 1.00 0.00 H ATOM 3915 3HG2 VAL A 246 -44.721 57.642 7.410 1.00 0.00 H ATOM 3916 N LEU A 247 -46.723 53.657 6.608 1.00 0.00 N ATOM 3917 CA LEU A 247 -47.064 52.307 6.253 1.00 0.00 C ATOM 3918 C LEU A 247 -48.432 51.998 6.863 1.00 0.00 C ATOM 3919 O LEU A 247 -49.318 51.483 6.179 1.00 0.00 O ATOM 3920 CB LEU A 247 -45.978 51.426 6.788 1.00 0.00 C ATOM 3921 CG LEU A 247 -44.646 51.646 6.105 1.00 0.00 C ATOM 3922 CD1 LEU A 247 -43.625 50.944 6.841 1.00 0.00 C ATOM 3923 CD2 LEU A 247 -44.725 51.161 4.674 1.00 0.00 C ATOM 3924 H LEU A 247 -45.935 53.789 7.219 1.00 0.00 H ATOM 3925 HA LEU A 247 -47.127 52.221 5.170 1.00 0.00 H ATOM 3926 1HB LEU A 247 -45.864 51.617 7.852 1.00 0.00 H ATOM 3927 2HB LEU A 247 -46.270 50.397 6.660 1.00 0.00 H ATOM 3928 HG LEU A 247 -44.398 52.701 6.112 1.00 0.00 H ATOM 3929 1HD1 LEU A 247 -42.660 51.095 6.358 1.00 0.00 H ATOM 3930 2HD1 LEU A 247 -43.587 51.329 7.854 1.00 0.00 H ATOM 3931 3HD1 LEU A 247 -43.858 49.910 6.857 1.00 0.00 H ATOM 3932 1HD2 LEU A 247 -43.766 51.321 4.183 1.00 0.00 H ATOM 3933 2HD2 LEU A 247 -44.962 50.122 4.658 1.00 0.00 H ATOM 3934 3HD2 LEU A 247 -45.501 51.717 4.146 1.00 0.00 H ATOM 3935 N LYS A 248 -48.622 52.384 8.130 1.00 0.00 N ATOM 3936 CA LYS A 248 -49.905 52.287 8.820 1.00 0.00 C ATOM 3937 C LYS A 248 -50.242 53.637 9.497 1.00 0.00 C ATOM 3938 O LYS A 248 -50.368 53.541 10.713 1.00 0.00 O ATOM 3939 CB LYS A 248 -49.877 51.234 9.925 1.00 0.00 C ATOM 3940 CG LYS A 248 -51.247 51.033 10.594 1.00 0.00 C ATOM 3941 CD LYS A 248 -51.251 49.899 11.601 1.00 0.00 C ATOM 3942 CE LYS A 248 -52.613 49.759 12.267 1.00 0.00 C ATOM 3943 NZ LYS A 248 -52.636 48.651 13.271 1.00 0.00 N ATOM 3944 H LYS A 248 -47.835 52.726 8.657 1.00 0.00 H ATOM 3945 HA LYS A 248 -50.639 51.999 8.089 1.00 0.00 H ATOM 3946 1HB LYS A 248 -49.546 50.278 9.513 1.00 0.00 H ATOM 3947 2HB LYS A 248 -49.164 51.526 10.676 1.00 0.00 H ATOM 3948 1HG LYS A 248 -51.534 51.947 11.107 1.00 0.00 H ATOM 3949 2HG LYS A 248 -51.993 50.813 9.829 1.00 0.00 H ATOM 3950 1HD LYS A 248 -51.007 48.981 11.113 1.00 0.00 H ATOM 3951 2HD LYS A 248 -50.503 50.087 12.365 1.00 0.00 H ATOM 3952 1HE LYS A 248 -52.860 50.695 12.766 1.00 0.00 H ATOM 3953 2HE LYS A 248 -53.363 49.560 11.501 1.00 0.00 H ATOM 3954 1HZ LYS A 248 -53.555 48.593 13.686 1.00 0.00 H ATOM 3955 2HZ LYS A 248 -52.418 47.777 12.811 1.00 0.00 H ATOM 3956 3HZ LYS A 248 -51.952 48.833 13.990 1.00 0.00 H ATOM 3957 N SER A 249 -51.105 54.473 8.880 1.00 0.00 N ATOM 3958 CA SER A 249 -51.886 54.216 7.668 1.00 0.00 C ATOM 3959 C SER A 249 -52.052 55.497 6.836 1.00 0.00 C ATOM 3960 O SER A 249 -52.987 55.619 6.043 1.00 0.00 O ATOM 3961 CB SER A 249 -53.248 53.657 8.029 1.00 0.00 C ATOM 3962 OG SER A 249 -53.980 54.575 8.797 1.00 0.00 O ATOM 3963 H SER A 249 -50.577 55.309 8.681 1.00 0.00 H ATOM 3964 HA SER A 249 -51.393 53.498 7.035 1.00 0.00 H ATOM 3965 1HB SER A 249 -53.797 53.422 7.118 1.00 0.00 H ATOM 3966 2HB SER A 249 -53.125 52.733 8.585 1.00 0.00 H ATOM 3967 HG SER A 249 -53.438 54.769 9.565 1.00 0.00 H ATOM 3968 N VAL A 250 -51.155 56.460 7.051 1.00 0.00 N ATOM 3969 CA VAL A 250 -51.117 57.741 6.354 1.00 0.00 C ATOM 3970 C VAL A 250 -50.851 57.650 4.858 1.00 0.00 C ATOM 3971 O VAL A 250 -51.569 58.254 4.060 1.00 0.00 O ATOM 3972 CB VAL A 250 -50.029 58.617 6.994 1.00 0.00 C ATOM 3973 CG1 VAL A 250 -49.810 59.883 6.175 1.00 0.00 C ATOM 3974 CG2 VAL A 250 -50.438 58.942 8.406 1.00 0.00 C ATOM 3975 H VAL A 250 -50.445 56.299 7.741 1.00 0.00 H ATOM 3976 HA VAL A 250 -52.090 58.217 6.482 1.00 0.00 H ATOM 3977 HB VAL A 250 -49.097 58.088 7.002 1.00 0.00 H ATOM 3978 1HG1 VAL A 250 -49.036 60.489 6.646 1.00 0.00 H ATOM 3979 2HG1 VAL A 250 -49.498 59.627 5.168 1.00 0.00 H ATOM 3980 3HG1 VAL A 250 -50.739 60.451 6.129 1.00 0.00 H ATOM 3981 1HG2 VAL A 250 -49.674 59.562 8.873 1.00 0.00 H ATOM 3982 2HG2 VAL A 250 -51.385 59.479 8.396 1.00 0.00 H ATOM 3983 3HG2 VAL A 250 -50.550 58.017 8.969 1.00 0.00 H ATOM 3984 N GLY A 251 -49.864 56.829 4.462 1.00 0.00 N ATOM 3985 CA GLY A 251 -49.583 56.580 3.059 1.00 0.00 C ATOM 3986 C GLY A 251 -50.588 55.646 2.425 1.00 0.00 C ATOM 3987 O GLY A 251 -50.239 54.535 2.028 1.00 0.00 O ATOM 3988 H GLY A 251 -49.381 56.244 5.128 1.00 0.00 H ATOM 3989 1HA GLY A 251 -49.583 57.526 2.517 1.00 0.00 H ATOM 3990 2HA GLY A 251 -48.585 56.152 2.963 1.00 0.00 H ATOM 3991 N PHE A 252 -51.770 56.188 2.163 1.00 0.00 N ATOM 3992 CA PHE A 252 -52.993 55.435 1.907 1.00 0.00 C ATOM 3993 C PHE A 252 -52.845 54.326 0.868 1.00 0.00 C ATOM 3994 O PHE A 252 -53.673 53.416 0.811 1.00 0.00 O ATOM 3995 CB PHE A 252 -54.098 56.383 1.455 1.00 0.00 C ATOM 3996 CG PHE A 252 -53.892 56.933 0.073 1.00 0.00 C ATOM 3997 CD1 PHE A 252 -54.437 56.294 -1.032 1.00 0.00 C ATOM 3998 CD2 PHE A 252 -53.153 58.087 -0.124 1.00 0.00 C ATOM 3999 CE1 PHE A 252 -54.248 56.798 -2.302 1.00 0.00 C ATOM 4000 CE2 PHE A 252 -52.964 58.595 -1.392 1.00 0.00 C ATOM 4001 CZ PHE A 252 -53.511 57.949 -2.484 1.00 0.00 C ATOM 4002 H PHE A 252 -51.871 57.154 2.442 1.00 0.00 H ATOM 4003 HA PHE A 252 -53.299 54.966 2.843 1.00 0.00 H ATOM 4004 1HB PHE A 252 -55.054 55.863 1.476 1.00 0.00 H ATOM 4005 2HB PHE A 252 -54.165 57.220 2.148 1.00 0.00 H ATOM 4006 HD1 PHE A 252 -55.021 55.385 -0.887 1.00 0.00 H ATOM 4007 HD2 PHE A 252 -52.721 58.597 0.738 1.00 0.00 H ATOM 4008 HE1 PHE A 252 -54.681 56.287 -3.160 1.00 0.00 H ATOM 4009 HE2 PHE A 252 -52.381 59.505 -1.534 1.00 0.00 H ATOM 4010 HZ PHE A 252 -53.360 58.348 -3.485 1.00 0.00 H ATOM 4011 N GLN A 253 -51.824 54.426 0.015 1.00 0.00 N ATOM 4012 CA GLN A 253 -51.580 53.433 -1.022 1.00 0.00 C ATOM 4013 C GLN A 253 -51.259 52.049 -0.419 1.00 0.00 C ATOM 4014 O GLN A 253 -51.457 51.018 -1.062 1.00 0.00 O ATOM 4015 CB GLN A 253 -50.432 53.877 -1.936 1.00 0.00 C ATOM 4016 CG GLN A 253 -50.738 55.138 -2.770 1.00 0.00 C ATOM 4017 CD GLN A 253 -50.298 56.372 -2.097 1.00 0.00 C ATOM 4018 OE1 GLN A 253 -50.139 56.406 -0.875 1.00 0.00 O ATOM 4019 NE2 GLN A 253 -50.088 57.421 -2.871 1.00 0.00 N ATOM 4020 H GLN A 253 -51.174 55.191 0.120 1.00 0.00 H ATOM 4021 HA GLN A 253 -52.482 53.334 -1.625 1.00 0.00 H ATOM 4022 1HB GLN A 253 -49.545 54.079 -1.333 1.00 0.00 H ATOM 4023 2HB GLN A 253 -50.183 53.071 -2.625 1.00 0.00 H ATOM 4024 1HG GLN A 253 -50.219 55.065 -3.723 1.00 0.00 H ATOM 4025 2HG GLN A 253 -51.812 55.202 -2.932 1.00 0.00 H ATOM 4026 1HE2 GLN A 253 -49.789 58.288 -2.470 1.00 0.00 H ATOM 4027 2HE2 GLN A 253 -50.227 57.352 -3.848 1.00 0.00 H ATOM 4028 N SER A 254 -50.797 52.051 0.845 1.00 0.00 N ATOM 4029 CA SER A 254 -50.395 50.847 1.572 1.00 0.00 C ATOM 4030 C SER A 254 -51.561 50.181 2.277 1.00 0.00 C ATOM 4031 O SER A 254 -52.631 50.770 2.435 1.00 0.00 O ATOM 4032 CB SER A 254 -49.310 51.174 2.587 1.00 0.00 C ATOM 4033 OG SER A 254 -49.841 51.986 3.600 1.00 0.00 O ATOM 4034 H SER A 254 -50.599 52.944 1.271 1.00 0.00 H ATOM 4035 HA SER A 254 -50.019 50.121 0.849 1.00 0.00 H ATOM 4036 1HB SER A 254 -48.916 50.250 3.010 1.00 0.00 H ATOM 4037 2HB SER A 254 -48.482 51.682 2.095 1.00 0.00 H ATOM 4038 HG SER A 254 -49.484 51.677 4.436 1.00 0.00 H ATOM 4039 N ASN A 255 -51.335 48.947 2.709 1.00 0.00 N ATOM 4040 CA ASN A 255 -52.267 48.233 3.568 1.00 0.00 C ATOM 4041 C ASN A 255 -51.787 48.385 5.007 1.00 0.00 C ATOM 4042 O ASN A 255 -50.612 48.641 5.231 1.00 0.00 O ATOM 4043 CB ASN A 255 -52.386 46.777 3.163 1.00 0.00 C ATOM 4044 CG ASN A 255 -53.012 46.605 1.811 1.00 0.00 C ATOM 4045 OD1 ASN A 255 -53.993 47.278 1.476 1.00 0.00 O ATOM 4046 ND2 ASN A 255 -52.464 45.713 1.024 1.00 0.00 N ATOM 4047 H ASN A 255 -50.466 48.499 2.451 1.00 0.00 H ATOM 4048 HA ASN A 255 -53.248 48.704 3.500 1.00 0.00 H ATOM 4049 1HB ASN A 255 -51.393 46.322 3.154 1.00 0.00 H ATOM 4050 2HB ASN A 255 -52.986 46.243 3.901 1.00 0.00 H ATOM 4051 1HD2 ASN A 255 -52.838 45.555 0.110 1.00 0.00 H ATOM 4052 2HD2 ASN A 255 -51.670 45.192 1.336 1.00 0.00 H ATOM 4053 N GLU A 256 -52.682 48.287 5.978 1.00 0.00 N ATOM 4054 CA GLU A 256 -52.249 48.374 7.383 1.00 0.00 C ATOM 4055 C GLU A 256 -51.346 47.176 7.735 1.00 0.00 C ATOM 4056 O GLU A 256 -50.607 47.191 8.722 1.00 0.00 O ATOM 4057 CB GLU A 256 -53.470 48.395 8.301 1.00 0.00 C ATOM 4058 CG GLU A 256 -54.334 49.638 8.157 1.00 0.00 C ATOM 4059 CD GLU A 256 -55.462 49.692 9.153 1.00 0.00 C ATOM 4060 OE1 GLU A 256 -55.605 48.765 9.914 1.00 0.00 O ATOM 4061 OE2 GLU A 256 -56.179 50.665 9.153 1.00 0.00 O ATOM 4062 H GLU A 256 -53.652 48.118 5.756 1.00 0.00 H ATOM 4063 HA GLU A 256 -51.711 49.312 7.529 1.00 0.00 H ATOM 4064 1HB GLU A 256 -54.092 47.524 8.096 1.00 0.00 H ATOM 4065 2HB GLU A 256 -53.147 48.328 9.339 1.00 0.00 H ATOM 4066 1HG GLU A 256 -53.704 50.519 8.288 1.00 0.00 H ATOM 4067 2HG GLU A 256 -54.746 49.663 7.149 1.00 0.00 H ATOM 4068 N ALA A 257 -51.427 46.141 6.913 1.00 0.00 N ATOM 4069 CA ALA A 257 -50.629 44.927 7.070 1.00 0.00 C ATOM 4070 C ALA A 257 -49.128 45.238 7.027 1.00 0.00 C ATOM 4071 O ALA A 257 -48.369 44.629 7.768 1.00 0.00 O ATOM 4072 CB ALA A 257 -50.988 43.934 5.979 1.00 0.00 C ATOM 4073 H ALA A 257 -52.082 46.186 6.146 1.00 0.00 H ATOM 4074 HA ALA A 257 -50.845 44.474 8.037 1.00 0.00 H ATOM 4075 1HB ALA A 257 -50.370 43.043 6.081 1.00 0.00 H ATOM 4076 2HB ALA A 257 -52.038 43.658 6.070 1.00 0.00 H ATOM 4077 3HB ALA A 257 -50.814 44.389 5.004 1.00 0.00 H ATOM 4078 N ALA A 258 -48.791 46.422 6.501 1.00 0.00 N ATOM 4079 CA ALA A 258 -47.436 46.983 6.302 1.00 0.00 C ATOM 4080 C ALA A 258 -46.754 47.516 7.583 1.00 0.00 C ATOM 4081 O ALA A 258 -45.630 47.973 7.517 1.00 0.00 O ATOM 4082 CB ALA A 258 -47.506 48.116 5.300 1.00 0.00 C ATOM 4083 H ALA A 258 -49.521 46.921 6.014 1.00 0.00 H ATOM 4084 HA ALA A 258 -46.779 46.208 5.909 1.00 0.00 H ATOM 4085 1HB ALA A 258 -46.535 48.555 5.192 1.00 0.00 H ATOM 4086 2HB ALA A 258 -47.841 47.732 4.338 1.00 0.00 H ATOM 4087 3HB ALA A 258 -48.207 48.869 5.652 1.00 0.00 H ATOM 4088 N SER A 259 -47.343 47.342 8.745 1.00 0.00 N ATOM 4089 CA SER A 259 -46.756 47.897 9.962 1.00 0.00 C ATOM 4090 C SER A 259 -45.460 47.231 10.561 1.00 0.00 C ATOM 4091 O SER A 259 -44.847 47.905 11.386 1.00 0.00 O ATOM 4092 CB SER A 259 -47.809 47.900 11.028 1.00 0.00 C ATOM 4093 OG SER A 259 -48.166 46.612 11.380 1.00 0.00 O ATOM 4094 H SER A 259 -48.340 47.150 8.742 1.00 0.00 H ATOM 4095 HA SER A 259 -46.472 48.926 9.735 1.00 0.00 H ATOM 4096 1HB SER A 259 -47.437 48.423 11.893 1.00 0.00 H ATOM 4097 2HB SER A 259 -48.679 48.434 10.669 1.00 0.00 H ATOM 4098 HG SER A 259 -48.557 46.222 10.594 1.00 0.00 H ATOM 4099 N LEU A 260 -44.803 46.136 10.031 1.00 0.00 N ATOM 4100 CA LEU A 260 -44.325 44.981 9.194 1.00 0.00 C ATOM 4101 C LEU A 260 -43.201 45.449 8.285 1.00 0.00 C ATOM 4102 O LEU A 260 -42.045 45.111 8.507 1.00 0.00 O ATOM 4103 CB LEU A 260 -45.416 44.363 8.327 1.00 0.00 C ATOM 4104 CG LEU A 260 -45.070 43.033 7.561 1.00 0.00 C ATOM 4105 CD1 LEU A 260 -46.358 42.279 7.277 1.00 0.00 C ATOM 4106 CD2 LEU A 260 -44.324 43.345 6.267 1.00 0.00 C ATOM 4107 H LEU A 260 -45.709 45.930 9.616 1.00 0.00 H ATOM 4108 HA LEU A 260 -44.006 44.180 9.858 1.00 0.00 H ATOM 4109 1HB LEU A 260 -46.251 44.160 8.954 1.00 0.00 H ATOM 4110 2HB LEU A 260 -45.705 45.059 7.600 1.00 0.00 H ATOM 4111 HG LEU A 260 -44.443 42.401 8.188 1.00 0.00 H ATOM 4112 1HD1 LEU A 260 -46.130 41.355 6.747 1.00 0.00 H ATOM 4113 2HD1 LEU A 260 -46.857 42.044 8.217 1.00 0.00 H ATOM 4114 3HD1 LEU A 260 -47.012 42.899 6.663 1.00 0.00 H ATOM 4115 1HD2 LEU A 260 -44.091 42.415 5.748 1.00 0.00 H ATOM 4116 2HD2 LEU A 260 -44.950 43.972 5.627 1.00 0.00 H ATOM 4117 3HD2 LEU A 260 -43.407 43.868 6.491 1.00 0.00 H ATOM 4118 N ALA A 261 -43.515 46.350 7.378 1.00 0.00 N ATOM 4119 CA ALA A 261 -42.550 46.946 6.481 1.00 0.00 C ATOM 4120 C ALA A 261 -41.815 48.032 7.247 1.00 0.00 C ATOM 4121 O ALA A 261 -40.645 48.286 7.016 1.00 0.00 O ATOM 4122 CB ALA A 261 -43.231 47.531 5.263 1.00 0.00 C ATOM 4123 H ALA A 261 -44.489 46.589 7.269 1.00 0.00 H ATOM 4124 HA ALA A 261 -41.840 46.200 6.124 1.00 0.00 H ATOM 4125 1HB ALA A 261 -42.497 48.051 4.649 1.00 0.00 H ATOM 4126 2HB ALA A 261 -43.688 46.730 4.682 1.00 0.00 H ATOM 4127 3HB ALA A 261 -43.974 48.208 5.569 1.00 0.00 H ATOM 4128 N SER A 262 -42.320 48.354 8.432 1.00 0.00 N ATOM 4129 CA SER A 262 -41.621 49.333 9.266 1.00 0.00 C ATOM 4130 C SER A 262 -40.234 48.775 9.564 1.00 0.00 C ATOM 4131 O SER A 262 -39.223 49.474 9.455 1.00 0.00 O ATOM 4132 CB SER A 262 -42.388 49.601 10.565 1.00 0.00 C ATOM 4133 OG SER A 262 -41.723 50.550 11.359 1.00 0.00 O ATOM 4134 H SER A 262 -43.287 48.119 8.628 1.00 0.00 H ATOM 4135 HA SER A 262 -41.537 50.275 8.723 1.00 0.00 H ATOM 4136 1HB SER A 262 -43.383 49.956 10.336 1.00 0.00 H ATOM 4137 2HB SER A 262 -42.492 48.681 11.111 1.00 0.00 H ATOM 4138 HG SER A 262 -42.343 50.860 12.011 1.00 0.00 H ATOM 4139 N THR A 263 -40.215 47.467 9.821 1.00 0.00 N ATOM 4140 CA THR A 263 -39.027 46.713 10.187 1.00 0.00 C ATOM 4141 C THR A 263 -38.172 46.454 8.949 1.00 0.00 C ATOM 4142 O THR A 263 -36.945 46.502 9.020 1.00 0.00 O ATOM 4143 CB THR A 263 -39.444 45.399 10.852 1.00 0.00 C ATOM 4144 OG1 THR A 263 -40.059 44.550 9.902 1.00 0.00 O ATOM 4145 CG2 THR A 263 -40.430 45.692 12.000 1.00 0.00 C ATOM 4146 H THR A 263 -41.099 46.978 9.844 1.00 0.00 H ATOM 4147 HA THR A 263 -38.419 47.282 10.878 1.00 0.00 H ATOM 4148 HB THR A 263 -38.568 44.900 11.243 1.00 0.00 H ATOM 4149 HG1 THR A 263 -40.844 44.977 9.554 1.00 0.00 H ATOM 4150 1HG2 THR A 263 -40.726 44.757 12.473 1.00 0.00 H ATOM 4151 2HG2 THR A 263 -39.963 46.325 12.730 1.00 0.00 H ATOM 4152 3HG2 THR A 263 -41.313 46.192 11.601 1.00 0.00 H ATOM 4153 N GLY A 264 -38.842 46.249 7.811 1.00 0.00 N ATOM 4154 CA GLY A 264 -38.214 46.066 6.503 1.00 0.00 C ATOM 4155 C GLY A 264 -37.415 47.292 6.081 1.00 0.00 C ATOM 4156 O GLY A 264 -36.283 47.180 5.620 1.00 0.00 O ATOM 4157 H GLY A 264 -39.832 46.088 7.873 1.00 0.00 H ATOM 4158 1HA GLY A 264 -37.555 45.198 6.535 1.00 0.00 H ATOM 4159 2HA GLY A 264 -38.982 45.861 5.760 1.00 0.00 H ATOM 4160 N VAL A 265 -37.960 48.464 6.362 1.00 0.00 N ATOM 4161 CA VAL A 265 -37.309 49.728 6.082 1.00 0.00 C ATOM 4162 C VAL A 265 -36.046 49.841 6.916 1.00 0.00 C ATOM 4163 O VAL A 265 -34.978 50.117 6.380 1.00 0.00 O ATOM 4164 CB VAL A 265 -38.241 50.911 6.393 1.00 0.00 C ATOM 4165 CG1 VAL A 265 -37.470 52.213 6.296 1.00 0.00 C ATOM 4166 CG2 VAL A 265 -39.440 50.890 5.418 1.00 0.00 C ATOM 4167 H VAL A 265 -38.865 48.472 6.797 1.00 0.00 H ATOM 4168 HA VAL A 265 -37.051 49.765 5.023 1.00 0.00 H ATOM 4169 HB VAL A 265 -38.605 50.826 7.419 1.00 0.00 H ATOM 4170 1HG1 VAL A 265 -38.135 53.047 6.517 1.00 0.00 H ATOM 4171 2HG1 VAL A 265 -36.648 52.203 7.012 1.00 0.00 H ATOM 4172 3HG1 VAL A 265 -37.071 52.325 5.287 1.00 0.00 H ATOM 4173 1HG2 VAL A 265 -40.102 51.727 5.637 1.00 0.00 H ATOM 4174 2HG2 VAL A 265 -39.076 50.974 4.394 1.00 0.00 H ATOM 4175 3HG2 VAL A 265 -39.986 49.969 5.525 1.00 0.00 H ATOM 4176 N GLY A 266 -36.120 49.401 8.171 1.00 0.00 N ATOM 4177 CA GLY A 266 -34.937 49.429 9.013 1.00 0.00 C ATOM 4178 C GLY A 266 -33.843 48.516 8.444 1.00 0.00 C ATOM 4179 O GLY A 266 -32.667 48.874 8.442 1.00 0.00 O ATOM 4180 H GLY A 266 -37.027 49.363 8.625 1.00 0.00 H ATOM 4181 1HA GLY A 266 -34.566 50.450 9.087 1.00 0.00 H ATOM 4182 2HA GLY A 266 -35.187 49.113 10.013 1.00 0.00 H ATOM 4183 N VAL A 267 -34.257 47.402 7.828 1.00 0.00 N ATOM 4184 CA VAL A 267 -33.302 46.456 7.263 1.00 0.00 C ATOM 4185 C VAL A 267 -32.613 47.127 6.097 1.00 0.00 C ATOM 4186 O VAL A 267 -31.387 47.193 6.051 1.00 0.00 O ATOM 4187 CB VAL A 267 -33.982 45.165 6.780 1.00 0.00 C ATOM 4188 CG1 VAL A 267 -32.994 44.330 5.997 1.00 0.00 C ATOM 4189 CG2 VAL A 267 -34.527 44.405 7.975 1.00 0.00 C ATOM 4190 H VAL A 267 -35.205 47.093 8.009 1.00 0.00 H ATOM 4191 HA VAL A 267 -32.577 46.180 8.028 1.00 0.00 H ATOM 4192 HB VAL A 267 -34.791 45.411 6.111 1.00 0.00 H ATOM 4193 1HG1 VAL A 267 -33.481 43.417 5.656 1.00 0.00 H ATOM 4194 2HG1 VAL A 267 -32.642 44.896 5.135 1.00 0.00 H ATOM 4195 3HG1 VAL A 267 -32.149 44.074 6.635 1.00 0.00 H ATOM 4196 1HG2 VAL A 267 -35.010 43.490 7.634 1.00 0.00 H ATOM 4197 2HG2 VAL A 267 -33.712 44.155 8.648 1.00 0.00 H ATOM 4198 3HG2 VAL A 267 -35.251 45.021 8.498 1.00 0.00 H ATOM 4199 N VAL A 268 -33.404 47.897 5.349 1.00 0.00 N ATOM 4200 CA VAL A 268 -32.884 48.596 4.190 1.00 0.00 C ATOM 4201 C VAL A 268 -31.824 49.589 4.646 1.00 0.00 C ATOM 4202 O VAL A 268 -30.732 49.622 4.092 1.00 0.00 O ATOM 4203 CB VAL A 268 -33.987 49.343 3.427 1.00 0.00 C ATOM 4204 CG1 VAL A 268 -33.358 50.243 2.381 1.00 0.00 C ATOM 4205 CG2 VAL A 268 -34.924 48.332 2.807 1.00 0.00 C ATOM 4206 H VAL A 268 -34.396 47.695 5.370 1.00 0.00 H ATOM 4207 HA VAL A 268 -32.455 47.876 3.503 1.00 0.00 H ATOM 4208 HB VAL A 268 -34.539 49.977 4.098 1.00 0.00 H ATOM 4209 1HG1 VAL A 268 -34.140 50.774 1.840 1.00 0.00 H ATOM 4210 2HG1 VAL A 268 -32.701 50.965 2.871 1.00 0.00 H ATOM 4211 3HG1 VAL A 268 -32.778 49.640 1.684 1.00 0.00 H ATOM 4212 1HG2 VAL A 268 -35.711 48.851 2.264 1.00 0.00 H ATOM 4213 2HG2 VAL A 268 -34.368 47.695 2.120 1.00 0.00 H ATOM 4214 3HG2 VAL A 268 -35.366 47.721 3.591 1.00 0.00 H ATOM 4215 N LYS A 269 -32.065 50.229 5.799 1.00 0.00 N ATOM 4216 CA LYS A 269 -31.100 51.185 6.334 1.00 0.00 C ATOM 4217 C LYS A 269 -29.799 50.471 6.708 1.00 0.00 C ATOM 4218 O LYS A 269 -28.723 50.939 6.355 1.00 0.00 O ATOM 4219 CB LYS A 269 -31.651 51.931 7.552 1.00 0.00 C ATOM 4220 CG LYS A 269 -30.750 53.063 8.045 1.00 0.00 C ATOM 4221 CD LYS A 269 -31.382 53.819 9.205 1.00 0.00 C ATOM 4222 CE LYS A 269 -30.437 54.890 9.744 1.00 0.00 C ATOM 4223 NZ LYS A 269 -31.038 55.642 10.876 1.00 0.00 N ATOM 4224 H LYS A 269 -33.015 50.246 6.144 1.00 0.00 H ATOM 4225 HA LYS A 269 -30.890 51.932 5.568 1.00 0.00 H ATOM 4226 1HB LYS A 269 -32.626 52.354 7.311 1.00 0.00 H ATOM 4227 2HB LYS A 269 -31.792 51.243 8.366 1.00 0.00 H ATOM 4228 1HG LYS A 269 -29.793 52.651 8.372 1.00 0.00 H ATOM 4229 2HG LYS A 269 -30.567 53.761 7.229 1.00 0.00 H ATOM 4230 1HD LYS A 269 -32.308 54.295 8.872 1.00 0.00 H ATOM 4231 2HD LYS A 269 -31.622 53.121 10.007 1.00 0.00 H ATOM 4232 1HE LYS A 269 -29.516 54.418 10.081 1.00 0.00 H ATOM 4233 2HE LYS A 269 -30.195 55.590 8.944 1.00 0.00 H ATOM 4234 1HZ LYS A 269 -30.383 56.338 11.203 1.00 0.00 H ATOM 4235 2HZ LYS A 269 -31.887 56.095 10.568 1.00 0.00 H ATOM 4236 3HZ LYS A 269 -31.252 55.003 11.629 1.00 0.00 H ATOM 4237 N VAL A 270 -29.920 49.259 7.276 1.00 0.00 N ATOM 4238 CA VAL A 270 -28.746 48.457 7.647 1.00 0.00 C ATOM 4239 C VAL A 270 -27.924 48.111 6.406 1.00 0.00 C ATOM 4240 O VAL A 270 -26.704 48.289 6.377 1.00 0.00 O ATOM 4241 CB VAL A 270 -29.151 47.147 8.357 1.00 0.00 C ATOM 4242 CG1 VAL A 270 -27.932 46.238 8.513 1.00 0.00 C ATOM 4243 CG2 VAL A 270 -29.771 47.463 9.700 1.00 0.00 C ATOM 4244 H VAL A 270 -30.820 49.018 7.675 1.00 0.00 H ATOM 4245 HA VAL A 270 -28.123 49.043 8.324 1.00 0.00 H ATOM 4246 HB VAL A 270 -29.871 46.615 7.747 1.00 0.00 H ATOM 4247 1HG1 VAL A 270 -28.228 45.316 9.015 1.00 0.00 H ATOM 4248 2HG1 VAL A 270 -27.526 46.001 7.530 1.00 0.00 H ATOM 4249 3HG1 VAL A 270 -27.176 46.746 9.107 1.00 0.00 H ATOM 4250 1HG2 VAL A 270 -30.054 46.543 10.191 1.00 0.00 H ATOM 4251 2HG2 VAL A 270 -29.056 47.990 10.304 1.00 0.00 H ATOM 4252 3HG2 VAL A 270 -30.656 48.086 9.555 1.00 0.00 H ATOM 4253 N ILE A 271 -28.630 47.735 5.335 1.00 0.00 N ATOM 4254 CA ILE A 271 -28.001 47.348 4.078 1.00 0.00 C ATOM 4255 C ILE A 271 -27.295 48.555 3.485 1.00 0.00 C ATOM 4256 O ILE A 271 -26.150 48.447 3.072 1.00 0.00 O ATOM 4257 CB ILE A 271 -29.027 46.794 3.073 1.00 0.00 C ATOM 4258 CG1 ILE A 271 -29.581 45.454 3.588 1.00 0.00 C ATOM 4259 CG2 ILE A 271 -28.390 46.635 1.708 1.00 0.00 C ATOM 4260 CD1 ILE A 271 -30.795 44.958 2.832 1.00 0.00 C ATOM 4261 H ILE A 271 -29.613 47.532 5.467 1.00 0.00 H ATOM 4262 HA ILE A 271 -27.275 46.561 4.276 1.00 0.00 H ATOM 4263 HB ILE A 271 -29.864 47.474 2.993 1.00 0.00 H ATOM 4264 1HG1 ILE A 271 -28.802 44.698 3.521 1.00 0.00 H ATOM 4265 2HG1 ILE A 271 -29.852 45.561 4.639 1.00 0.00 H ATOM 4266 1HG2 ILE A 271 -29.125 46.242 1.007 1.00 0.00 H ATOM 4267 2HG2 ILE A 271 -28.035 47.604 1.357 1.00 0.00 H ATOM 4268 3HG2 ILE A 271 -27.549 45.945 1.777 1.00 0.00 H ATOM 4269 1HD1 ILE A 271 -31.124 44.009 3.257 1.00 0.00 H ATOM 4270 2HD1 ILE A 271 -31.595 45.682 2.910 1.00 0.00 H ATOM 4271 3HD1 ILE A 271 -30.538 44.816 1.785 1.00 0.00 H ATOM 4272 N SER A 272 -27.945 49.714 3.572 1.00 0.00 N ATOM 4273 CA SER A 272 -27.481 50.975 2.987 1.00 0.00 C ATOM 4274 C SER A 272 -26.354 51.602 3.813 1.00 0.00 C ATOM 4275 O SER A 272 -25.449 52.234 3.264 1.00 0.00 O ATOM 4276 CB SER A 272 -28.632 51.958 2.875 1.00 0.00 C ATOM 4277 OG SER A 272 -29.636 51.463 2.031 1.00 0.00 O ATOM 4278 H SER A 272 -28.902 49.681 3.883 1.00 0.00 H ATOM 4279 HA SER A 272 -27.099 50.770 1.986 1.00 0.00 H ATOM 4280 1HB SER A 272 -29.045 52.146 3.859 1.00 0.00 H ATOM 4281 2HB SER A 272 -28.263 52.906 2.489 1.00 0.00 H ATOM 4282 HG SER A 272 -29.990 50.686 2.467 1.00 0.00 H ATOM 4283 N THR A 273 -26.293 51.214 5.088 1.00 0.00 N ATOM 4284 CA THR A 273 -25.278 51.670 6.024 1.00 0.00 C ATOM 4285 C THR A 273 -23.930 50.976 5.823 1.00 0.00 C ATOM 4286 O THR A 273 -22.886 51.604 5.938 1.00 0.00 O ATOM 4287 CB THR A 273 -25.714 51.461 7.487 1.00 0.00 C ATOM 4288 OG1 THR A 273 -26.927 52.185 7.733 1.00 0.00 O ATOM 4289 CG2 THR A 273 -24.633 51.949 8.432 1.00 0.00 C ATOM 4290 H THR A 273 -27.133 50.829 5.481 1.00 0.00 H ATOM 4291 HA THR A 273 -25.122 52.735 5.861 1.00 0.00 H ATOM 4292 HB THR A 273 -25.895 50.410 7.662 1.00 0.00 H ATOM 4293 HG1 THR A 273 -27.607 51.886 7.124 1.00 0.00 H ATOM 4294 1HG2 THR A 273 -24.952 51.796 9.461 1.00 0.00 H ATOM 4295 2HG2 THR A 273 -23.714 51.394 8.251 1.00 0.00 H ATOM 4296 3HG2 THR A 273 -24.453 53.009 8.263 1.00 0.00 H ATOM 4297 N ILE A 274 -23.933 49.714 5.389 1.00 0.00 N ATOM 4298 CA ILE A 274 -22.635 49.087 5.151 1.00 0.00 C ATOM 4299 C ILE A 274 -21.836 49.890 4.064 1.00 0.00 C ATOM 4300 O ILE A 274 -20.759 50.398 4.383 1.00 0.00 O ATOM 4301 CB ILE A 274 -22.814 47.615 4.711 1.00 0.00 C ATOM 4302 CG1 ILE A 274 -23.334 46.815 5.910 1.00 0.00 C ATOM 4303 CG2 ILE A 274 -21.495 47.068 4.187 1.00 0.00 C ATOM 4304 CD1 ILE A 274 -23.858 45.456 5.561 1.00 0.00 C ATOM 4305 H ILE A 274 -24.765 49.150 5.510 1.00 0.00 H ATOM 4306 HA ILE A 274 -22.063 49.107 6.078 1.00 0.00 H ATOM 4307 HB ILE A 274 -23.525 47.526 3.956 1.00 0.00 H ATOM 4308 1HG1 ILE A 274 -22.529 46.699 6.626 1.00 0.00 H ATOM 4309 2HG1 ILE A 274 -24.136 47.379 6.389 1.00 0.00 H ATOM 4310 1HG2 ILE A 274 -21.628 46.032 3.879 1.00 0.00 H ATOM 4311 2HG2 ILE A 274 -21.168 47.662 3.333 1.00 0.00 H ATOM 4312 3HG2 ILE A 274 -20.742 47.119 4.974 1.00 0.00 H ATOM 4313 1HD1 ILE A 274 -24.206 44.957 6.467 1.00 0.00 H ATOM 4314 2HD1 ILE A 274 -24.687 45.557 4.858 1.00 0.00 H ATOM 4315 3HD1 ILE A 274 -23.064 44.867 5.105 1.00 0.00 H ATOM 4316 N PRO A 275 -22.415 50.261 2.879 1.00 0.00 N ATOM 4317 CA PRO A 275 -21.848 51.196 1.924 1.00 0.00 C ATOM 4318 C PRO A 275 -21.502 52.525 2.566 1.00 0.00 C ATOM 4319 O PRO A 275 -20.458 53.087 2.260 1.00 0.00 O ATOM 4320 CB PRO A 275 -22.959 51.361 0.887 1.00 0.00 C ATOM 4321 CG PRO A 275 -23.646 50.074 0.903 1.00 0.00 C ATOM 4322 CD PRO A 275 -23.662 49.652 2.336 1.00 0.00 C ATOM 4323 HA PRO A 275 -20.967 50.750 1.459 1.00 0.00 H ATOM 4324 1HB PRO A 275 -23.612 52.201 1.167 1.00 0.00 H ATOM 4325 2HB PRO A 275 -22.524 51.604 -0.093 1.00 0.00 H ATOM 4326 1HG PRO A 275 -24.661 50.178 0.490 1.00 0.00 H ATOM 4327 2HG PRO A 275 -23.116 49.353 0.265 1.00 0.00 H ATOM 4328 1HD PRO A 275 -24.491 50.037 2.800 1.00 0.00 H ATOM 4329 2HD PRO A 275 -23.662 48.612 2.362 1.00 0.00 H ATOM 4330 N ALA A 276 -22.262 52.945 3.590 1.00 0.00 N ATOM 4331 CA ALA A 276 -21.986 54.247 4.190 1.00 0.00 C ATOM 4332 C ALA A 276 -20.579 54.222 4.763 1.00 0.00 C ATOM 4333 O ALA A 276 -19.808 55.161 4.575 1.00 0.00 O ATOM 4334 CB ALA A 276 -22.993 54.629 5.267 1.00 0.00 C ATOM 4335 H ALA A 276 -23.184 52.539 3.702 1.00 0.00 H ATOM 4336 HA ALA A 276 -22.039 54.999 3.415 1.00 0.00 H ATOM 4337 1HB ALA A 276 -22.729 55.603 5.676 1.00 0.00 H ATOM 4338 2HB ALA A 276 -23.989 54.673 4.826 1.00 0.00 H ATOM 4339 3HB ALA A 276 -22.998 53.913 6.058 1.00 0.00 H ATOM 4340 N THR A 277 -20.183 53.052 5.260 1.00 0.00 N ATOM 4341 CA THR A 277 -18.836 52.915 5.783 1.00 0.00 C ATOM 4342 C THR A 277 -17.846 53.011 4.622 1.00 0.00 C ATOM 4343 O THR A 277 -16.900 53.794 4.656 1.00 0.00 O ATOM 4344 CB THR A 277 -18.627 51.593 6.543 1.00 0.00 C ATOM 4345 OG1 THR A 277 -19.514 51.539 7.669 1.00 0.00 O ATOM 4346 CG2 THR A 277 -17.174 51.490 7.026 1.00 0.00 C ATOM 4347 H THR A 277 -20.899 52.413 5.585 1.00 0.00 H ATOM 4348 HA THR A 277 -18.648 53.723 6.491 1.00 0.00 H ATOM 4349 HB THR A 277 -18.850 50.759 5.882 1.00 0.00 H ATOM 4350 HG1 THR A 277 -20.422 51.613 7.363 1.00 0.00 H ATOM 4351 1HG2 THR A 277 -17.033 50.551 7.562 1.00 0.00 H ATOM 4352 2HG2 THR A 277 -16.501 51.522 6.168 1.00 0.00 H ATOM 4353 3HG2 THR A 277 -16.954 52.324 7.692 1.00 0.00 H ATOM 4354 N LEU A 278 -18.193 52.356 3.502 1.00 0.00 N ATOM 4355 CA LEU A 278 -17.308 52.298 2.333 1.00 0.00 C ATOM 4356 C LEU A 278 -17.136 53.675 1.684 1.00 0.00 C ATOM 4357 O LEU A 278 -16.038 54.004 1.236 1.00 0.00 O ATOM 4358 CB LEU A 278 -17.837 51.318 1.278 1.00 0.00 C ATOM 4359 CG LEU A 278 -17.881 49.848 1.712 1.00 0.00 C ATOM 4360 CD1 LEU A 278 -18.525 49.006 0.609 1.00 0.00 C ATOM 4361 CD2 LEU A 278 -16.470 49.376 2.009 1.00 0.00 C ATOM 4362 H LEU A 278 -19.025 51.773 3.529 1.00 0.00 H ATOM 4363 HA LEU A 278 -16.325 51.967 2.661 1.00 0.00 H ATOM 4364 1HB LEU A 278 -18.837 51.609 1.004 1.00 0.00 H ATOM 4365 2HB LEU A 278 -17.211 51.387 0.398 1.00 0.00 H ATOM 4366 HG LEU A 278 -18.498 49.748 2.609 1.00 0.00 H ATOM 4367 1HD1 LEU A 278 -18.555 47.962 0.919 1.00 0.00 H ATOM 4368 2HD1 LEU A 278 -19.532 49.352 0.424 1.00 0.00 H ATOM 4369 3HD1 LEU A 278 -17.940 49.097 -0.305 1.00 0.00 H ATOM 4370 1HD2 LEU A 278 -16.493 48.330 2.319 1.00 0.00 H ATOM 4371 2HD2 LEU A 278 -15.856 49.475 1.113 1.00 0.00 H ATOM 4372 3HD2 LEU A 278 -16.045 49.983 2.809 1.00 0.00 H ATOM 4373 N LEU A 279 -18.122 54.562 1.880 1.00 0.00 N ATOM 4374 CA LEU A 279 -18.071 55.918 1.319 1.00 0.00 C ATOM 4375 C LEU A 279 -16.875 56.719 1.794 1.00 0.00 C ATOM 4376 O LEU A 279 -16.398 57.614 1.092 1.00 0.00 O ATOM 4377 CB LEU A 279 -19.348 56.711 1.658 1.00 0.00 C ATOM 4378 CG LEU A 279 -20.650 56.198 1.066 1.00 0.00 C ATOM 4379 CD1 LEU A 279 -21.792 57.044 1.580 1.00 0.00 C ATOM 4380 CD2 LEU A 279 -20.564 56.244 -0.410 1.00 0.00 C ATOM 4381 H LEU A 279 -19.027 54.190 2.128 1.00 0.00 H ATOM 4382 HA LEU A 279 -18.012 55.839 0.237 1.00 0.00 H ATOM 4383 1HB LEU A 279 -19.471 56.725 2.730 1.00 0.00 H ATOM 4384 2HB LEU A 279 -19.221 57.738 1.314 1.00 0.00 H ATOM 4385 HG LEU A 279 -20.821 55.181 1.385 1.00 0.00 H ATOM 4386 1HD1 LEU A 279 -22.729 56.683 1.160 1.00 0.00 H ATOM 4387 2HD1 LEU A 279 -21.837 56.982 2.658 1.00 0.00 H ATOM 4388 3HD1 LEU A 279 -21.637 58.075 1.285 1.00 0.00 H ATOM 4389 1HD2 LEU A 279 -21.496 55.875 -0.841 1.00 0.00 H ATOM 4390 2HD2 LEU A 279 -20.397 57.268 -0.724 1.00 0.00 H ATOM 4391 3HD2 LEU A 279 -19.737 55.617 -0.745 1.00 0.00 H ATOM 4392 N VAL A 280 -16.372 56.388 2.980 1.00 0.00 N ATOM 4393 CA VAL A 280 -15.274 57.130 3.561 1.00 0.00 C ATOM 4394 C VAL A 280 -14.039 57.053 2.665 1.00 0.00 C ATOM 4395 O VAL A 280 -13.273 58.013 2.571 1.00 0.00 O ATOM 4396 CB VAL A 280 -14.932 56.571 4.958 1.00 0.00 C ATOM 4397 CG1 VAL A 280 -13.659 57.212 5.484 1.00 0.00 C ATOM 4398 CG2 VAL A 280 -16.112 56.822 5.902 1.00 0.00 C ATOM 4399 H VAL A 280 -16.809 55.668 3.541 1.00 0.00 H ATOM 4400 HA VAL A 280 -15.570 58.175 3.655 1.00 0.00 H ATOM 4401 HB VAL A 280 -14.744 55.499 4.881 1.00 0.00 H ATOM 4402 1HG1 VAL A 280 -13.430 56.808 6.469 1.00 0.00 H ATOM 4403 2HG1 VAL A 280 -12.836 56.997 4.803 1.00 0.00 H ATOM 4404 3HG1 VAL A 280 -13.798 58.290 5.557 1.00 0.00 H ATOM 4405 1HG2 VAL A 280 -15.877 56.429 6.888 1.00 0.00 H ATOM 4406 2HG2 VAL A 280 -16.299 57.892 5.972 1.00 0.00 H ATOM 4407 3HG2 VAL A 280 -16.998 56.326 5.521 1.00 0.00 H ATOM 4408 N ASP A 281 -13.781 55.865 2.110 1.00 0.00 N ATOM 4409 CA ASP A 281 -12.607 55.661 1.271 1.00 0.00 C ATOM 4410 C ASP A 281 -12.948 55.683 -0.224 1.00 0.00 C ATOM 4411 O ASP A 281 -12.080 55.974 -1.048 1.00 0.00 O ATOM 4412 CB ASP A 281 -11.922 54.336 1.619 1.00 0.00 C ATOM 4413 CG ASP A 281 -11.420 54.271 3.064 1.00 0.00 C ATOM 4414 OD1 ASP A 281 -10.908 55.256 3.542 1.00 0.00 O ATOM 4415 OD2 ASP A 281 -11.556 53.234 3.672 1.00 0.00 O ATOM 4416 H ASP A 281 -14.445 55.112 2.220 1.00 0.00 H ATOM 4417 HA ASP A 281 -11.911 56.480 1.449 1.00 0.00 H ATOM 4418 1HB ASP A 281 -12.623 53.516 1.458 1.00 0.00 H ATOM 4419 2HB ASP A 281 -11.073 54.182 0.953 1.00 0.00 H ATOM 4420 N GLN A 282 -14.209 55.407 -0.581 1.00 0.00 N ATOM 4421 CA GLN A 282 -14.531 55.238 -2.004 1.00 0.00 C ATOM 4422 C GLN A 282 -15.186 56.450 -2.674 1.00 0.00 C ATOM 4423 O GLN A 282 -15.039 56.619 -3.885 1.00 0.00 O ATOM 4424 CB GLN A 282 -15.443 54.025 -2.201 1.00 0.00 C ATOM 4425 CG GLN A 282 -14.844 52.712 -1.727 1.00 0.00 C ATOM 4426 CD GLN A 282 -13.593 52.341 -2.481 1.00 0.00 C ATOM 4427 OE1 GLN A 282 -13.602 52.233 -3.711 1.00 0.00 O ATOM 4428 NE2 GLN A 282 -12.501 52.141 -1.753 1.00 0.00 N ATOM 4429 H GLN A 282 -14.927 55.289 0.124 1.00 0.00 H ATOM 4430 HA GLN A 282 -13.595 55.078 -2.538 1.00 0.00 H ATOM 4431 1HB GLN A 282 -16.373 54.178 -1.668 1.00 0.00 H ATOM 4432 2HB GLN A 282 -15.685 53.921 -3.257 1.00 0.00 H ATOM 4433 1HG GLN A 282 -14.594 52.798 -0.680 1.00 0.00 H ATOM 4434 2HG GLN A 282 -15.577 51.920 -1.870 1.00 0.00 H ATOM 4435 1HE2 GLN A 282 -11.640 51.892 -2.198 1.00 0.00 H ATOM 4436 2HE2 GLN A 282 -12.538 52.239 -0.758 1.00 0.00 H ATOM 4437 N VAL A 283 -15.871 57.311 -1.919 1.00 0.00 N ATOM 4438 CA VAL A 283 -16.637 58.372 -2.588 1.00 0.00 C ATOM 4439 C VAL A 283 -16.320 59.742 -1.994 1.00 0.00 C ATOM 4440 O VAL A 283 -16.030 60.688 -2.726 1.00 0.00 O ATOM 4441 CB VAL A 283 -18.169 58.099 -2.463 1.00 0.00 C ATOM 4442 CG1 VAL A 283 -18.994 59.251 -3.104 1.00 0.00 C ATOM 4443 CG2 VAL A 283 -18.497 56.771 -3.119 1.00 0.00 C ATOM 4444 H VAL A 283 -15.913 57.207 -0.912 1.00 0.00 H ATOM 4445 HA VAL A 283 -16.357 58.393 -3.640 1.00 0.00 H ATOM 4446 HB VAL A 283 -18.448 58.065 -1.410 1.00 0.00 H ATOM 4447 1HG1 VAL A 283 -20.058 59.037 -3.003 1.00 0.00 H ATOM 4448 2HG1 VAL A 283 -18.778 60.180 -2.614 1.00 0.00 H ATOM 4449 3HG1 VAL A 283 -18.742 59.336 -4.158 1.00 0.00 H ATOM 4450 1HG2 VAL A 283 -19.564 56.577 -3.034 1.00 0.00 H ATOM 4451 2HG2 VAL A 283 -18.218 56.807 -4.172 1.00 0.00 H ATOM 4452 3HG2 VAL A 283 -17.945 55.977 -2.625 1.00 0.00 H ATOM 4453 N GLY A 284 -16.412 59.870 -0.677 1.00 0.00 N ATOM 4454 CA GLY A 284 -16.304 61.164 -0.021 1.00 0.00 C ATOM 4455 C GLY A 284 -17.661 61.646 0.452 1.00 0.00 C ATOM 4456 O GLY A 284 -18.679 61.356 -0.175 1.00 0.00 O ATOM 4457 H GLY A 284 -16.587 59.046 -0.122 1.00 0.00 H ATOM 4458 1HA GLY A 284 -15.624 61.090 0.827 1.00 0.00 H ATOM 4459 2HA GLY A 284 -15.876 61.891 -0.709 1.00 0.00 H ATOM 4460 N SER A 285 -17.678 62.364 1.567 1.00 0.00 N ATOM 4461 CA SER A 285 -18.942 62.782 2.150 1.00 0.00 C ATOM 4462 C SER A 285 -19.655 63.777 1.248 1.00 0.00 C ATOM 4463 O SER A 285 -20.808 63.561 0.881 1.00 0.00 O ATOM 4464 CB SER A 285 -18.711 63.400 3.515 1.00 0.00 C ATOM 4465 OG SER A 285 -19.920 63.823 4.085 1.00 0.00 O ATOM 4466 H SER A 285 -16.814 62.629 2.017 1.00 0.00 H ATOM 4467 HA SER A 285 -19.577 61.904 2.270 1.00 0.00 H ATOM 4468 1HB SER A 285 -18.233 62.671 4.168 1.00 0.00 H ATOM 4469 2HB SER A 285 -18.034 64.247 3.421 1.00 0.00 H ATOM 4470 HG SER A 285 -20.282 64.478 3.483 1.00 0.00 H ATOM 4471 N LYS A 286 -18.943 64.833 0.854 1.00 0.00 N ATOM 4472 CA LYS A 286 -19.520 65.894 0.030 1.00 0.00 C ATOM 4473 C LYS A 286 -19.992 65.344 -1.305 1.00 0.00 C ATOM 4474 O LYS A 286 -21.118 65.598 -1.730 1.00 0.00 O ATOM 4475 CB LYS A 286 -18.540 67.042 -0.180 1.00 0.00 C ATOM 4476 CG LYS A 286 -19.121 68.186 -1.003 1.00 0.00 C ATOM 4477 CD LYS A 286 -18.150 69.345 -1.118 1.00 0.00 C ATOM 4478 CE LYS A 286 -18.733 70.468 -1.964 1.00 0.00 C ATOM 4479 NZ LYS A 286 -17.792 71.615 -2.090 1.00 0.00 N ATOM 4480 H LYS A 286 -17.998 64.940 1.194 1.00 0.00 H ATOM 4481 HA LYS A 286 -20.398 66.287 0.543 1.00 0.00 H ATOM 4482 1HB LYS A 286 -18.227 67.437 0.786 1.00 0.00 H ATOM 4483 2HB LYS A 286 -17.649 66.671 -0.687 1.00 0.00 H ATOM 4484 1HG LYS A 286 -19.360 67.826 -2.005 1.00 0.00 H ATOM 4485 2HG LYS A 286 -20.038 68.542 -0.533 1.00 0.00 H ATOM 4486 1HD LYS A 286 -17.922 69.730 -0.122 1.00 0.00 H ATOM 4487 2HD LYS A 286 -17.223 69.000 -1.574 1.00 0.00 H ATOM 4488 1HE LYS A 286 -18.959 70.083 -2.958 1.00 0.00 H ATOM 4489 2HE LYS A 286 -19.659 70.815 -1.506 1.00 0.00 H ATOM 4490 1HZ LYS A 286 -18.214 72.338 -2.656 1.00 0.00 H ATOM 4491 2HZ LYS A 286 -17.588 71.985 -1.172 1.00 0.00 H ATOM 4492 3HZ LYS A 286 -16.936 71.303 -2.525 1.00 0.00 H ATOM 4493 N THR A 287 -19.163 64.482 -1.903 1.00 0.00 N ATOM 4494 CA THR A 287 -19.478 63.867 -3.192 1.00 0.00 C ATOM 4495 C THR A 287 -20.713 62.994 -3.095 1.00 0.00 C ATOM 4496 O THR A 287 -21.595 63.062 -3.956 1.00 0.00 O ATOM 4497 CB THR A 287 -18.301 63.023 -3.706 1.00 0.00 C ATOM 4498 OG1 THR A 287 -17.166 63.872 -3.934 1.00 0.00 O ATOM 4499 CG2 THR A 287 -18.683 62.326 -5.000 1.00 0.00 C ATOM 4500 H THR A 287 -18.251 64.332 -1.496 1.00 0.00 H ATOM 4501 HA THR A 287 -19.662 64.660 -3.916 1.00 0.00 H ATOM 4502 HB THR A 287 -18.038 62.280 -2.958 1.00 0.00 H ATOM 4503 HG1 THR A 287 -16.868 64.238 -3.097 1.00 0.00 H ATOM 4504 1HG2 THR A 287 -17.841 61.732 -5.354 1.00 0.00 H ATOM 4505 2HG2 THR A 287 -19.540 61.675 -4.824 1.00 0.00 H ATOM 4506 3HG2 THR A 287 -18.943 63.071 -5.751 1.00 0.00 H ATOM 4507 N PHE A 288 -20.774 62.163 -2.061 1.00 0.00 N ATOM 4508 CA PHE A 288 -21.934 61.322 -1.925 1.00 0.00 C ATOM 4509 C PHE A 288 -23.160 62.154 -1.673 1.00 0.00 C ATOM 4510 O PHE A 288 -24.180 61.910 -2.293 1.00 0.00 O ATOM 4511 CB PHE A 288 -21.801 60.309 -0.807 1.00 0.00 C ATOM 4512 CG PHE A 288 -22.933 59.355 -0.840 1.00 0.00 C ATOM 4513 CD1 PHE A 288 -22.973 58.376 -1.824 1.00 0.00 C ATOM 4514 CD2 PHE A 288 -23.957 59.411 0.084 1.00 0.00 C ATOM 4515 CE1 PHE A 288 -24.008 57.476 -1.884 1.00 0.00 C ATOM 4516 CE2 PHE A 288 -25.002 58.506 0.029 1.00 0.00 C ATOM 4517 CZ PHE A 288 -25.025 57.537 -0.958 1.00 0.00 C ATOM 4518 H PHE A 288 -20.043 62.127 -1.361 1.00 0.00 H ATOM 4519 HA PHE A 288 -22.064 60.765 -2.849 1.00 0.00 H ATOM 4520 1HB PHE A 288 -20.865 59.766 -0.897 1.00 0.00 H ATOM 4521 2HB PHE A 288 -21.777 60.820 0.155 1.00 0.00 H ATOM 4522 HD1 PHE A 288 -22.169 58.325 -2.556 1.00 0.00 H ATOM 4523 HD2 PHE A 288 -23.936 60.178 0.860 1.00 0.00 H ATOM 4524 HE1 PHE A 288 -24.022 56.714 -2.663 1.00 0.00 H ATOM 4525 HE2 PHE A 288 -25.807 58.556 0.761 1.00 0.00 H ATOM 4526 HZ PHE A 288 -25.848 56.825 -1.004 1.00 0.00 H ATOM 4527 N LEU A 289 -23.023 63.247 -0.918 1.00 0.00 N ATOM 4528 CA LEU A 289 -24.204 64.056 -0.636 1.00 0.00 C ATOM 4529 C LEU A 289 -24.793 64.550 -1.949 1.00 0.00 C ATOM 4530 O LEU A 289 -26.005 64.515 -2.155 1.00 0.00 O ATOM 4531 CB LEU A 289 -23.855 65.256 0.255 1.00 0.00 C ATOM 4532 CG LEU A 289 -25.034 66.165 0.637 1.00 0.00 C ATOM 4533 CD1 LEU A 289 -26.061 65.357 1.424 1.00 0.00 C ATOM 4534 CD2 LEU A 289 -24.517 67.340 1.451 1.00 0.00 C ATOM 4535 H LEU A 289 -22.245 63.323 -0.279 1.00 0.00 H ATOM 4536 HA LEU A 289 -24.931 63.447 -0.101 1.00 0.00 H ATOM 4537 1HB LEU A 289 -23.410 64.887 1.174 1.00 0.00 H ATOM 4538 2HB LEU A 289 -23.119 65.867 -0.261 1.00 0.00 H ATOM 4539 HG LEU A 289 -25.522 66.534 -0.267 1.00 0.00 H ATOM 4540 1HD1 LEU A 289 -26.902 66.003 1.697 1.00 0.00 H ATOM 4541 2HD1 LEU A 289 -26.423 64.531 0.809 1.00 0.00 H ATOM 4542 3HD1 LEU A 289 -25.598 64.962 2.327 1.00 0.00 H ATOM 4543 1HD2 LEU A 289 -25.352 67.988 1.724 1.00 0.00 H ATOM 4544 2HD2 LEU A 289 -24.033 66.971 2.355 1.00 0.00 H ATOM 4545 3HD2 LEU A 289 -23.797 67.905 0.857 1.00 0.00 H ATOM 4546 N CYS A 290 -23.901 65.005 -2.836 1.00 0.00 N ATOM 4547 CA CYS A 290 -24.251 65.571 -4.124 1.00 0.00 C ATOM 4548 C CYS A 290 -25.023 64.522 -4.925 1.00 0.00 C ATOM 4549 O CYS A 290 -26.146 64.765 -5.360 1.00 0.00 O ATOM 4550 CB CYS A 290 -22.989 65.992 -4.874 1.00 0.00 C ATOM 4551 SG CYS A 290 -22.103 67.376 -4.103 1.00 0.00 S ATOM 4552 H CYS A 290 -22.936 65.058 -2.539 1.00 0.00 H ATOM 4553 HA CYS A 290 -24.881 66.447 -3.972 1.00 0.00 H ATOM 4554 1HB CYS A 290 -22.307 65.149 -4.939 1.00 0.00 H ATOM 4555 2HB CYS A 290 -23.250 66.280 -5.891 1.00 0.00 H ATOM 4556 HG CYS A 290 -21.753 66.720 -2.997 1.00 0.00 H ATOM 4557 N ILE A 291 -24.509 63.279 -4.873 1.00 0.00 N ATOM 4558 CA ILE A 291 -25.099 62.114 -5.538 1.00 0.00 C ATOM 4559 C ILE A 291 -26.457 61.759 -4.959 1.00 0.00 C ATOM 4560 O ILE A 291 -27.378 61.401 -5.686 1.00 0.00 O ATOM 4561 CB ILE A 291 -24.171 60.885 -5.435 1.00 0.00 C ATOM 4562 CG1 ILE A 291 -22.909 61.112 -6.263 1.00 0.00 C ATOM 4563 CG2 ILE A 291 -24.907 59.634 -5.895 1.00 0.00 C ATOM 4564 CD1 ILE A 291 -21.812 60.091 -6.001 1.00 0.00 C ATOM 4565 H ILE A 291 -23.560 63.184 -4.522 1.00 0.00 H ATOM 4566 HA ILE A 291 -25.227 62.351 -6.593 1.00 0.00 H ATOM 4567 HB ILE A 291 -23.855 60.750 -4.413 1.00 0.00 H ATOM 4568 1HG1 ILE A 291 -23.165 61.081 -7.320 1.00 0.00 H ATOM 4569 2HG1 ILE A 291 -22.515 62.106 -6.044 1.00 0.00 H ATOM 4570 1HG2 ILE A 291 -24.243 58.772 -5.820 1.00 0.00 H ATOM 4571 2HG2 ILE A 291 -25.781 59.473 -5.266 1.00 0.00 H ATOM 4572 3HG2 ILE A 291 -25.223 59.758 -6.931 1.00 0.00 H ATOM 4573 1HD1 ILE A 291 -20.947 60.318 -6.624 1.00 0.00 H ATOM 4574 2HD1 ILE A 291 -21.521 60.126 -4.954 1.00 0.00 H ATOM 4575 3HD1 ILE A 291 -22.178 59.094 -6.240 1.00 0.00 H ATOM 4576 N GLY A 292 -26.524 61.757 -3.635 1.00 0.00 N ATOM 4577 CA GLY A 292 -27.722 61.434 -2.895 1.00 0.00 C ATOM 4578 C GLY A 292 -28.858 62.368 -3.254 1.00 0.00 C ATOM 4579 O GLY A 292 -29.964 61.915 -3.531 1.00 0.00 O ATOM 4580 H GLY A 292 -25.737 62.107 -3.120 1.00 0.00 H ATOM 4581 1HA GLY A 292 -28.012 60.404 -3.106 1.00 0.00 H ATOM 4582 2HA GLY A 292 -27.516 61.499 -1.828 1.00 0.00 H ATOM 4583 N SER A 293 -28.537 63.639 -3.473 1.00 0.00 N ATOM 4584 CA SER A 293 -29.570 64.605 -3.809 1.00 0.00 C ATOM 4585 C SER A 293 -30.034 64.427 -5.257 1.00 0.00 C ATOM 4586 O SER A 293 -31.205 64.645 -5.568 1.00 0.00 O ATOM 4587 CB SER A 293 -29.064 66.019 -3.602 1.00 0.00 C ATOM 4588 OG SER A 293 -28.153 66.382 -4.604 1.00 0.00 O ATOM 4589 H SER A 293 -27.620 63.970 -3.215 1.00 0.00 H ATOM 4590 HA SER A 293 -30.426 64.439 -3.155 1.00 0.00 H ATOM 4591 1HB SER A 293 -29.907 66.710 -3.607 1.00 0.00 H ATOM 4592 2HB SER A 293 -28.586 66.094 -2.629 1.00 0.00 H ATOM 4593 HG SER A 293 -27.505 65.673 -4.641 1.00 0.00 H ATOM 4594 N SER A 294 -29.161 63.839 -6.092 1.00 0.00 N ATOM 4595 CA SER A 294 -29.486 63.623 -7.497 1.00 0.00 C ATOM 4596 C SER A 294 -30.461 62.465 -7.640 1.00 0.00 C ATOM 4597 O SER A 294 -31.551 62.625 -8.193 1.00 0.00 O ATOM 4598 CB SER A 294 -28.235 63.337 -8.306 1.00 0.00 C ATOM 4599 OG SER A 294 -28.547 63.129 -9.658 1.00 0.00 O ATOM 4600 H SER A 294 -28.186 63.837 -5.834 1.00 0.00 H ATOM 4601 HA SER A 294 -29.945 64.529 -7.894 1.00 0.00 H ATOM 4602 1HB SER A 294 -27.543 64.173 -8.215 1.00 0.00 H ATOM 4603 2HB SER A 294 -27.741 62.464 -7.912 1.00 0.00 H ATOM 4604 HG SER A 294 -29.121 62.359 -9.681 1.00 0.00 H ATOM 4605 N VAL A 295 -30.140 61.356 -6.960 1.00 0.00 N ATOM 4606 CA VAL A 295 -30.941 60.144 -7.049 1.00 0.00 C ATOM 4607 C VAL A 295 -32.213 60.303 -6.234 1.00 0.00 C ATOM 4608 O VAL A 295 -33.278 59.830 -6.635 1.00 0.00 O ATOM 4609 CB VAL A 295 -30.140 58.915 -6.537 1.00 0.00 C ATOM 4610 CG1 VAL A 295 -28.880 58.739 -7.375 1.00 0.00 C ATOM 4611 CG2 VAL A 295 -29.791 59.076 -5.064 1.00 0.00 C ATOM 4612 H VAL A 295 -29.215 61.297 -6.553 1.00 0.00 H ATOM 4613 HA VAL A 295 -31.185 59.966 -8.096 1.00 0.00 H ATOM 4614 HB VAL A 295 -30.742 58.016 -6.664 1.00 0.00 H ATOM 4615 1HG1 VAL A 295 -28.322 57.876 -7.014 1.00 0.00 H ATOM 4616 2HG1 VAL A 295 -29.155 58.582 -8.417 1.00 0.00 H ATOM 4617 3HG1 VAL A 295 -28.261 59.632 -7.293 1.00 0.00 H ATOM 4618 1HG2 VAL A 295 -29.231 58.206 -4.726 1.00 0.00 H ATOM 4619 2HG2 VAL A 295 -29.199 59.952 -4.935 1.00 0.00 H ATOM 4620 3HG2 VAL A 295 -30.698 59.166 -4.481 1.00 0.00 H ATOM 4621 N MET A 296 -32.147 61.156 -5.221 1.00 0.00 N ATOM 4622 CA MET A 296 -33.323 61.425 -4.432 1.00 0.00 C ATOM 4623 C MET A 296 -34.361 62.084 -5.311 1.00 0.00 C ATOM 4624 O MET A 296 -35.502 61.628 -5.395 1.00 0.00 O ATOM 4625 CB MET A 296 -32.982 62.297 -3.252 1.00 0.00 C ATOM 4626 CG MET A 296 -34.130 62.633 -2.380 1.00 0.00 C ATOM 4627 SD MET A 296 -35.089 64.030 -3.025 1.00 0.00 S ATOM 4628 CE MET A 296 -33.910 65.379 -2.850 1.00 0.00 C ATOM 4629 H MET A 296 -31.249 61.372 -4.811 1.00 0.00 H ATOM 4630 HA MET A 296 -33.716 60.483 -4.051 1.00 0.00 H ATOM 4631 1HB MET A 296 -32.233 61.802 -2.639 1.00 0.00 H ATOM 4632 2HB MET A 296 -32.551 63.224 -3.601 1.00 0.00 H ATOM 4633 1HG MET A 296 -34.786 61.768 -2.293 1.00 0.00 H ATOM 4634 2HG MET A 296 -33.769 62.885 -1.390 1.00 0.00 H ATOM 4635 1HE MET A 296 -34.361 66.304 -3.208 1.00 0.00 H ATOM 4636 2HE MET A 296 -33.638 65.491 -1.808 1.00 0.00 H ATOM 4637 3HE MET A 296 -33.016 65.161 -3.438 1.00 0.00 H ATOM 4638 N ALA A 297 -33.905 63.126 -6.016 1.00 0.00 N ATOM 4639 CA ALA A 297 -34.726 63.951 -6.879 1.00 0.00 C ATOM 4640 C ALA A 297 -35.331 63.116 -7.999 1.00 0.00 C ATOM 4641 O ALA A 297 -36.540 63.160 -8.231 1.00 0.00 O ATOM 4642 CB ALA A 297 -33.905 65.093 -7.439 1.00 0.00 C ATOM 4643 H ALA A 297 -32.956 63.425 -5.842 1.00 0.00 H ATOM 4644 HA ALA A 297 -35.539 64.358 -6.292 1.00 0.00 H ATOM 4645 1HB ALA A 297 -34.532 65.709 -8.082 1.00 0.00 H ATOM 4646 2HB ALA A 297 -33.519 65.697 -6.617 1.00 0.00 H ATOM 4647 3HB ALA A 297 -33.074 64.691 -8.018 1.00 0.00 H ATOM 4648 N ALA A 298 -34.564 62.119 -8.452 1.00 0.00 N ATOM 4649 CA ALA A 298 -35.042 61.268 -9.529 1.00 0.00 C ATOM 4650 C ALA A 298 -36.274 60.515 -9.039 1.00 0.00 C ATOM 4651 O ALA A 298 -37.269 60.396 -9.758 1.00 0.00 O ATOM 4652 CB ALA A 298 -33.963 60.289 -9.965 1.00 0.00 C ATOM 4653 H ALA A 298 -33.563 62.203 -8.343 1.00 0.00 H ATOM 4654 HA ALA A 298 -35.310 61.870 -10.397 1.00 0.00 H ATOM 4655 1HB ALA A 298 -34.366 59.616 -10.719 1.00 0.00 H ATOM 4656 2HB ALA A 298 -33.121 60.842 -10.382 1.00 0.00 H ATOM 4657 3HB ALA A 298 -33.627 59.713 -9.117 1.00 0.00 H ATOM 4658 N SER A 299 -36.204 60.011 -7.800 1.00 0.00 N ATOM 4659 CA SER A 299 -37.327 59.304 -7.206 1.00 0.00 C ATOM 4660 C SER A 299 -38.394 60.242 -6.664 1.00 0.00 C ATOM 4661 O SER A 299 -39.571 59.911 -6.743 1.00 0.00 O ATOM 4662 CB SER A 299 -36.844 58.404 -6.085 1.00 0.00 C ATOM 4663 OG SER A 299 -36.462 59.152 -4.965 1.00 0.00 O ATOM 4664 H SER A 299 -35.386 60.216 -7.238 1.00 0.00 H ATOM 4665 HA SER A 299 -37.791 58.690 -7.978 1.00 0.00 H ATOM 4666 1HB SER A 299 -37.638 57.711 -5.809 1.00 0.00 H ATOM 4667 2HB SER A 299 -35.999 57.813 -6.433 1.00 0.00 H ATOM 4668 HG SER A 299 -35.919 59.870 -5.299 1.00 0.00 H ATOM 4669 N LEU A 300 -38.017 61.508 -6.425 1.00 0.00 N ATOM 4670 CA LEU A 300 -38.981 62.481 -5.904 1.00 0.00 C ATOM 4671 C LEU A 300 -40.120 62.725 -6.882 1.00 0.00 C ATOM 4672 O LEU A 300 -41.286 62.862 -6.500 1.00 0.00 O ATOM 4673 CB LEU A 300 -38.298 63.811 -5.595 1.00 0.00 C ATOM 4674 CG LEU A 300 -39.124 64.807 -4.821 1.00 0.00 C ATOM 4675 CD1 LEU A 300 -39.529 64.189 -3.487 1.00 0.00 C ATOM 4676 CD2 LEU A 300 -38.312 66.080 -4.623 1.00 0.00 C ATOM 4677 H LEU A 300 -37.064 61.655 -6.127 1.00 0.00 H ATOM 4678 HA LEU A 300 -39.398 62.087 -4.979 1.00 0.00 H ATOM 4679 1HB LEU A 300 -37.398 63.612 -5.020 1.00 0.00 H ATOM 4680 2HB LEU A 300 -38.013 64.271 -6.529 1.00 0.00 H ATOM 4681 HG LEU A 300 -40.035 65.038 -5.375 1.00 0.00 H ATOM 4682 1HD1 LEU A 300 -40.128 64.904 -2.921 1.00 0.00 H ATOM 4683 2HD1 LEU A 300 -40.115 63.290 -3.668 1.00 0.00 H ATOM 4684 3HD1 LEU A 300 -38.636 63.934 -2.917 1.00 0.00 H ATOM 4685 1HD2 LEU A 300 -38.904 66.806 -4.066 1.00 0.00 H ATOM 4686 2HD2 LEU A 300 -37.410 65.851 -4.072 1.00 0.00 H ATOM 4687 3HD2 LEU A 300 -38.048 66.498 -5.595 1.00 0.00 H ATOM 4688 N VAL A 301 -39.796 62.648 -8.161 1.00 0.00 N ATOM 4689 CA VAL A 301 -40.778 62.785 -9.212 1.00 0.00 C ATOM 4690 C VAL A 301 -41.870 61.730 -9.086 1.00 0.00 C ATOM 4691 O VAL A 301 -43.054 62.061 -9.101 1.00 0.00 O ATOM 4692 CB VAL A 301 -40.080 62.655 -10.576 1.00 0.00 C ATOM 4693 CG1 VAL A 301 -41.114 62.588 -11.680 1.00 0.00 C ATOM 4694 CG2 VAL A 301 -39.139 63.833 -10.762 1.00 0.00 C ATOM 4695 H VAL A 301 -38.829 62.471 -8.398 1.00 0.00 H ATOM 4696 HA VAL A 301 -41.234 63.772 -9.136 1.00 0.00 H ATOM 4697 HB VAL A 301 -39.512 61.722 -10.611 1.00 0.00 H ATOM 4698 1HG1 VAL A 301 -40.614 62.496 -12.644 1.00 0.00 H ATOM 4699 2HG1 VAL A 301 -41.750 61.728 -11.519 1.00 0.00 H ATOM 4700 3HG1 VAL A 301 -41.716 63.495 -11.672 1.00 0.00 H ATOM 4701 1HG2 VAL A 301 -38.638 63.751 -11.726 1.00 0.00 H ATOM 4702 2HG2 VAL A 301 -39.707 64.762 -10.727 1.00 0.00 H ATOM 4703 3HG2 VAL A 301 -38.396 63.836 -9.968 1.00 0.00 H ATOM 4704 N THR A 302 -41.462 60.490 -8.838 1.00 0.00 N ATOM 4705 CA THR A 302 -42.405 59.388 -8.755 1.00 0.00 C ATOM 4706 C THR A 302 -43.090 59.364 -7.397 1.00 0.00 C ATOM 4707 O THR A 302 -44.225 58.901 -7.261 1.00 0.00 O ATOM 4708 CB THR A 302 -41.695 58.053 -9.011 1.00 0.00 C ATOM 4709 OG1 THR A 302 -40.783 57.774 -7.940 1.00 0.00 O ATOM 4710 CG2 THR A 302 -40.938 58.131 -10.324 1.00 0.00 C ATOM 4711 H THR A 302 -40.480 60.277 -8.938 1.00 0.00 H ATOM 4712 HA THR A 302 -43.162 59.519 -9.518 1.00 0.00 H ATOM 4713 HB THR A 302 -42.433 57.253 -9.056 1.00 0.00 H ATOM 4714 HG1 THR A 302 -40.311 58.577 -7.705 1.00 0.00 H ATOM 4715 1HG2 THR A 302 -40.434 57.184 -10.510 1.00 0.00 H ATOM 4716 2HG2 THR A 302 -41.639 58.334 -11.135 1.00 0.00 H ATOM 4717 3HG2 THR A 302 -40.200 58.933 -10.270 1.00 0.00 H ATOM 4718 N MET A 303 -42.456 60.026 -6.420 1.00 0.00 N ATOM 4719 CA MET A 303 -43.024 60.170 -5.087 1.00 0.00 C ATOM 4720 C MET A 303 -44.237 61.076 -5.171 1.00 0.00 C ATOM 4721 O MET A 303 -45.280 60.787 -4.603 1.00 0.00 O ATOM 4722 CB MET A 303 -41.985 60.730 -4.118 1.00 0.00 C ATOM 4723 CG MET A 303 -42.346 60.631 -2.675 1.00 0.00 C ATOM 4724 SD MET A 303 -41.033 61.257 -1.604 1.00 0.00 S ATOM 4725 CE MET A 303 -39.650 60.253 -2.142 1.00 0.00 C ATOM 4726 H MET A 303 -41.543 60.409 -6.594 1.00 0.00 H ATOM 4727 HA MET A 303 -43.300 59.185 -4.712 1.00 0.00 H ATOM 4728 1HB MET A 303 -41.043 60.206 -4.255 1.00 0.00 H ATOM 4729 2HB MET A 303 -41.811 61.766 -4.333 1.00 0.00 H ATOM 4730 1HG MET A 303 -43.255 61.202 -2.488 1.00 0.00 H ATOM 4731 2HG MET A 303 -42.540 59.591 -2.419 1.00 0.00 H ATOM 4732 1HE MET A 303 -38.762 60.522 -1.571 1.00 0.00 H ATOM 4733 2HE MET A 303 -39.881 59.199 -1.980 1.00 0.00 H ATOM 4734 3HE MET A 303 -39.465 60.425 -3.206 1.00 0.00 H ATOM 4735 N GLY A 304 -44.137 62.078 -6.045 1.00 0.00 N ATOM 4736 CA GLY A 304 -45.229 63.016 -6.279 1.00 0.00 C ATOM 4737 C GLY A 304 -46.350 62.434 -7.158 1.00 0.00 C ATOM 4738 O GLY A 304 -47.524 62.748 -6.959 1.00 0.00 O ATOM 4739 H GLY A 304 -43.211 62.334 -6.362 1.00 0.00 H ATOM 4740 1HA GLY A 304 -45.653 63.317 -5.321 1.00 0.00 H ATOM 4741 2HA GLY A 304 -44.835 63.910 -6.758 1.00 0.00 H ATOM 4742 N ILE A 305 -45.997 61.512 -8.052 1.00 0.00 N ATOM 4743 CA ILE A 305 -46.961 60.881 -8.959 1.00 0.00 C ATOM 4744 C ILE A 305 -47.835 59.791 -8.347 1.00 0.00 C ATOM 4745 O ILE A 305 -49.038 59.763 -8.601 1.00 0.00 O ATOM 4746 CB ILE A 305 -46.255 60.264 -10.180 1.00 0.00 C ATOM 4747 CG1 ILE A 305 -45.616 61.363 -11.023 1.00 0.00 C ATOM 4748 CG2 ILE A 305 -47.239 59.450 -11.006 1.00 0.00 C ATOM 4749 CD1 ILE A 305 -44.660 60.844 -12.072 1.00 0.00 C ATOM 4750 H ILE A 305 -45.009 61.370 -8.223 1.00 0.00 H ATOM 4751 HA ILE A 305 -47.645 61.655 -9.303 1.00 0.00 H ATOM 4752 HB ILE A 305 -45.455 59.617 -9.842 1.00 0.00 H ATOM 4753 1HG1 ILE A 305 -46.398 61.932 -11.519 1.00 0.00 H ATOM 4754 2HG1 ILE A 305 -45.078 62.038 -10.376 1.00 0.00 H ATOM 4755 1HG2 ILE A 305 -46.725 59.022 -11.864 1.00 0.00 H ATOM 4756 2HG2 ILE A 305 -47.653 58.650 -10.395 1.00 0.00 H ATOM 4757 3HG2 ILE A 305 -48.046 60.097 -11.351 1.00 0.00 H ATOM 4758 1HD1 ILE A 305 -44.246 61.683 -12.631 1.00 0.00 H ATOM 4759 2HD1 ILE A 305 -43.854 60.296 -11.594 1.00 0.00 H ATOM 4760 3HD1 ILE A 305 -45.193 60.184 -12.754 1.00 0.00 H ATOM 4761 N VAL A 306 -47.220 58.870 -7.597 1.00 0.00 N ATOM 4762 CA VAL A 306 -47.923 57.742 -6.953 1.00 0.00 C ATOM 4763 C VAL A 306 -49.080 58.148 -6.047 1.00 0.00 C ATOM 4764 O VAL A 306 -49.260 59.319 -5.714 1.00 0.00 O ATOM 4765 OXT VAL A 306 -49.851 57.280 -5.641 1.00 0.00 O ATOM 4766 CB VAL A 306 -46.936 56.917 -6.123 1.00 0.00 C ATOM 4767 CG1 VAL A 306 -46.422 57.749 -4.988 1.00 0.00 C ATOM 4768 CG2 VAL A 306 -47.632 55.641 -5.616 1.00 0.00 C ATOM 4769 H VAL A 306 -46.230 58.991 -7.412 1.00 0.00 H ATOM 4770 HA VAL A 306 -48.340 57.116 -7.743 1.00 0.00 H ATOM 4771 HB VAL A 306 -46.082 56.643 -6.742 1.00 0.00 H ATOM 4772 1HG1 VAL A 306 -45.720 57.164 -4.395 1.00 0.00 H ATOM 4773 2HG1 VAL A 306 -45.928 58.610 -5.381 1.00 0.00 H ATOM 4774 3HG1 VAL A 306 -47.256 58.061 -4.357 1.00 0.00 H ATOM 4775 1HG2 VAL A 306 -46.930 55.053 -5.026 1.00 0.00 H ATOM 4776 2HG2 VAL A 306 -48.486 55.915 -4.999 1.00 0.00 H ATOM 4777 3HG2 VAL A 306 -47.973 55.051 -6.466 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1692.05 208.805 1098.35 4.8433 44.93 -49.0805 -398.195 0.9957 -233.982 -9.49415 -12.1028 -13.7496 0 27.6314 257.943 -26.6736 0.13892 258.686 42.641 -490.358 GLY:NtermProteinFull_1 -2.81557 0.08449 2.44538 0.00015 0 -0.15104 0.49021 0 0 0 0 0 0 0.13586 0 0 0 0.79816 0 0.98764 ILE_2 -4.85757 0.71767 0.9526 0.04522 0.07232 0.01884 -0.07477 0 0 0 0 0 0 0.06736 0.16282 -0.25916 0 2.30374 0.10442 -0.7465 ILE_3 -7.77211 1.34655 1.19591 0.08198 0.08864 -0.38429 -0.28626 0 0 0 0 0 0 -0.03187 0.64321 0.02994 0 2.30374 -0.00574 -2.79031 SER_4 -5.99793 0.40743 5.38885 0.00257 0.06836 -0.16773 -0.69783 0 0 0 0 0 0 0.0138 0.57183 0.35375 0 -0.28969 0.03071 -0.31587 GLY_5 -3.84861 0.35075 3.97996 0.00011 0 -0.07644 -0.99359 0 0 0 0 0 0 -0.01504 0 0.64485 0 0.79816 0.33278 1.17292 ALA_6 -5.72323 0.3764 3.55335 0.00143 0 0.03472 -0.72374 0 0 0 0 0 0 0.03416 0 -0.24539 0 1.32468 -0.06627 -1.43388 LEU_7 -9.05701 1.97331 2.09337 0.05155 0.08565 -0.52979 -1.02531 0 0 0 0 0 0 -0.02117 0.33171 -0.28866 0 1.66147 -0.37872 -5.1036 LEU_8 -6.07135 0.56215 2.34206 0.03674 0.16655 -0.30349 -0.49479 0 0 0 0 0 0 0.076 1.22751 -0.28931 0 1.66147 -0.23369 -1.32014 GLN_9 -7.84227 0.63604 6.06195 0.00732 0.26475 -0.2247 -3.46262 0 0 0 0 0 0 0.14993 2.54524 -0.21366 0 -1.45095 -0.41397 -3.94296 ILE_10 -7.21759 0.88593 3.20856 0.03487 0.06766 0.00087 -1.8386 0 0 0 0 0 0 0.22817 0.31851 0.35054 0 2.30374 0.56312 -1.09421 ARG_11 -3.14583 0.18856 2.39111 0.02302 0.70061 -0.28801 -0.32903 0 0 0 0 0 0 0.0621 1.85302 -0.14262 0 -0.09474 0.71999 1.93818 THR_12 -3.84319 0.18263 3.20959 0.00793 0.07263 -0.29151 -1.08347 0 0 0 0 0 0 0.08507 0.05133 -0.17661 0 1.15175 -0.38008 -1.01394 LEU_13 -7.00333 0.76729 1.83741 0.01925 0.09515 -0.47229 -0.42859 0 0 0 0 0 0 -0.01758 0.08191 -0.16368 0 1.66147 -0.47113 -4.09412 LEU_14 -3.81845 0.5211 1.98592 0.02479 0.11652 -0.29077 -0.21453 0 0 0 0 0 0 -0.08135 0.12507 0.64029 0 1.66147 -0.03338 0.63669 VAL_15 -5.53352 0.72976 1.37819 0.02051 0.05347 -0.25773 0.6795 0 0 0 0 0 0 0.27803 -0.01701 -0.27611 0 2.64269 0.15608 -0.14614 LEU_16 -3.29561 0.61255 1.09697 0.02106 0.10428 -0.2668 0.98582 0 0 0 0 0 0 0.5041 0.1889 0.65183 0 1.66147 0.76646 3.03103 THR_17 -4.81022 0.93589 2.93787 0.00828 0.05541 0.07038 -1.11211 0 0 0 -0.36948 0 0 -0.07646 0.07148 -0.54532 0 1.15175 1.31259 -0.36993 CYS_18 -4.86565 0.6316 2.67588 0.00349 0.02977 0.01593 -0.36498 0 0 0 -0.36948 0 0 -0.14026 0.60077 0.49317 0 3.25479 0.61341 2.57844 HIS_19 -4.38304 0.43765 3.09807 0.00945 0.37663 -0.26548 -0.46933 0 0 0 0 0 0 0.03408 2.19596 0.08701 0 -0.30065 -8e-05 0.82027 GLU_20 -6.19154 0.72329 5.24954 0.00748 0.74913 -0.08 -1.7266 0 0 0 0 0 0 0.02796 2.67442 -0.33139 0 -2.72453 -0.29595 -1.9182 GLN_21 -8.65589 1.24139 5.67433 0.02235 1.06473 -0.12178 -1.08062 0 0 0 0 -1.09577 0 -0.03065 4.70417 -0.06922 0 -1.45095 -0.28208 -0.07999 GLU_22 -5.56384 0.40461 5.63378 0.00579 0.2461 -0.35346 -2.0088 0 0 0 0 0 0 0.06886 2.54189 -0.24654 0 -2.72453 -0.33493 -2.33107 MET_23 -7.24767 0.77206 4.1985 0.02644 0.22279 -0.15034 -1.56095 0 0 0 0 0 0 -0.02187 2.39162 0.07697 0 1.65735 -0.1812 0.18371 VAL_24 -8.1426 1.00929 3.46656 0.02949 0.0539 -0.28934 -1.89799 0 0 0 0 0 0 -0.04479 0.12962 -0.24778 0 2.64269 -0.02823 -3.31916 VAL_25 -6.84439 0.81288 3.23531 0.01652 0.03561 0.04085 -1.77208 0 0 0 0 0 0 0.13666 0.2816 0.37308 0 2.64269 -0.12323 -1.1645 SER_26 -5.30298 0.69286 5.31631 0.00131 0.02386 -0.10523 -2.92396 0 0 0 0 0 0 -0.0378 0.70832 0.20884 0 -0.28969 -0.12786 -1.83602 SER_27 -6.47337 0.4007 5.7281 0.00128 0.02369 -0.34881 -1.54089 0 0 0 0 0 0 0.10415 0.97888 0.10088 0 -0.28969 -0.26093 -1.576 LEU_28 -8.61276 1.53714 3.91437 0.029 0.16278 -0.16606 -1.6181 0 0 0 0 0 0 -0.01788 0.47061 -0.20679 0 1.66147 -0.17991 -3.02614 LEU_29 -5.01369 0.31665 3.86995 0.02073 0.08531 -0.00649 -1.6904 0 0 0 0 0 0 0.16478 0.1424 -0.31374 0 1.66147 -0.17204 -0.93507 ILE_30 -5.43957 0.54579 4.41376 0.02869 0.07296 -0.09201 -1.70334 0 0 0 0 0 0 -0.05383 0.29885 -0.29053 0 2.30374 -0.20844 -0.12394 GLY_31 -5.39444 0.26885 3.89672 0.00013 0 -0.23725 -2.03366 0 0 0 0 0 0 -0.03048 0 0.55114 0 0.79816 0.24945 -1.93137 ALA_32 -5.87568 0.51078 4.34051 0.00139 0 -0.06783 -1.6828 0 0 0 0 0 0 0.15092 0 -0.23391 0 1.32468 0.10021 -1.43174 LEU_33 -5.53323 0.60663 4.2006 0.02121 0.18719 -0.07351 -1.91812 0 0 0 0 0 0 0.2165 0.46021 -0.19783 0 1.66147 -0.17287 -0.54173 LEU_34 -6.3842 0.89284 4.09037 0.02552 0.19986 -0.02712 -1.88008 0 0 0 0 0 0 -0.01044 0.54047 -0.20144 0 1.66147 -0.02097 -1.11372 ALA_35 -6.49154 0.90258 2.84768 0.00236 0 -0.0136 -0.93885 0 0 0 0 0 0 -0.03048 0 -0.35895 0 1.32468 -0.33358 -3.0897 SER_36 -3.69386 0.4045 3.7917 0.00168 0.05816 -0.27902 -1.5145 0 0 0 0 0 0 0.02539 0.64853 0.32582 0 -0.28969 -0.18625 -0.70753 LEU_37 -4.79085 0.51472 2.54721 0.01817 0.08503 -0.10585 -0.77902 0 0 0 0 0 0 0.01825 0.11164 -0.30732 0 1.66147 -0.05486 -1.08141 ILE_38 -7.72851 1.07097 3.24627 0.02964 0.12838 -0.15284 -2.31859 0 0 0 0 0 0 -0.02169 0.12533 0.21824 0 2.30374 -0.1828 -3.28185 GLY_39 -3.59741 0.51463 3.7131 0.00015 0 -0.02517 -1.46901 0 0 0 0 0 0 -0.04627 0 0.02944 0 0.79816 0.58665 0.50428 GLY_40 -2.9914 0.14148 3.2288 0.00013 0 -0.26771 -0.49545 0 0 0 0 0 0 -0.10136 0 0.41922 0 0.79816 0.71302 1.4449 VAL_41 -5.92118 0.52004 3.88398 0.01989 0.05221 -0.25642 -1.60606 0 0 0 0 0 0 -0.02785 -0.02538 -0.33504 0 2.64269 0.06998 -0.98314 LEU_42 -7.33737 0.35493 3.40601 0.02014 0.08 -0.12677 -2.05997 0 0 0 0 0 0 0.02179 0.15155 -0.30163 0 1.66147 -0.21696 -4.3468 ILE_43 -7.87956 0.6752 4.42877 0.06435 0.11319 -0.54292 -1.45569 0 0 0 0 0 0 -0.03599 0.98841 -0.39519 0 2.30374 -0.1942 -1.92989 ASP_44 -3.15824 0.09125 3.56262 0.00441 0.29807 -0.26834 -0.55446 0 0 0 0 0 0 -0.02307 1.38814 0.13941 0 -2.14574 -0.17283 -0.83878 ARG_45 -4.91243 0.35474 3.03631 0.0117 0.21281 -0.44927 -0.94724 0 0 0 0 0 0 -0.03578 1.44317 -0.11335 0 -0.09474 -0.17354 -1.66762 TYR_46 -4.7689 0.29474 1.89613 0.02184 0.31386 -0.0925 -1.02376 0 0 0 0 0 0 0.26972 1.70809 -0.28467 0.00086 0.58223 0.09964 -0.98273 GLY_47 -3.86443 0.16015 2.91821 4e-05 0 0.10846 -1.81911 0 0 0 0 0 0 -0.07061 0 -1.46126 0 0.79816 0.35001 -2.88037 ARG_48 -9.33426 0.98297 5.80887 0.02637 0.67637 -0.20054 -1.53903 0 0 0 0 -0.5848 0 0.27752 3.2698 -0.18513 0 -0.09474 -0.01115 -0.90777 ARG_49 -7.85789 1.01455 6.04628 0.0226 0.56333 -0.27156 -2.5108 0 0 0 -0.54807 0 0 -0.00714 2.1378 -0.05959 0 -0.09474 -0.24134 -1.80658 ALA_50 -4.9696 0.43827 3.27188 0.00143 0 -0.32922 -1.26906 0 0 0 0 0 0 -0.01871 0 -0.21938 0 1.32468 -0.19536 -1.96506 ALA_51 -5.06271 0.36826 3.26505 0.00187 0 -0.01072 -2.03429 0 0 0 0 0 0 -0.03838 0 -0.15981 0 1.32468 -0.34752 -2.69355 ILE_52 -9.43069 1.35936 2.74089 0.0269 0.06085 -0.35288 -1.45615 0 0 0 0 0 0 0.02752 0.93207 0.19137 0 2.30374 -0.14289 -3.7399 ILE_53 -9.27676 0.77867 4.39295 0.02598 0.06561 -0.33069 -1.91046 0 0 0 0 0 0 -0.0325 0.20306 -0.39675 0 2.30374 -0.01274 -4.18989 LEU_54 -5.79192 0.37476 3.80672 0.01922 0.07337 -0.20397 -2.01609 0 0 0 0 0 0 0.00689 0.1655 -0.30593 0 1.66147 -0.1501 -2.36009 SER_55 -6.46964 0.96719 6.1353 0.00166 0.06399 -0.18844 -1.99874 0 0 0 0 0 0 -0.01026 0.60138 0.33129 0 -0.28969 0.01688 -0.83907 SER_56 -6.73273 0.46946 5.98986 0.00142 0.02408 -0.48467 -1.71867 0 0 0 0 0 0 -0.03686 0.8896 0.17018 0 -0.28969 -0.04564 -1.76367 CYS_57 -5.54644 0.43954 3.89392 0.00192 0.01087 -0.08438 -2.16139 0 0 0 0 0 0 0.08103 0.23016 0.29408 0 3.25479 -0.15041 0.26368 LEU_58 -7.71833 0.95741 4.012 0.05467 0.19843 -0.01066 -2.04347 0 0 0 0 0 0 0.12232 1.37887 -0.31206 0 1.66147 -0.12341 -1.82276 LEU_59 -7.83295 0.7917 3.41428 0.02248 0.16259 -0.15132 -1.72382 0 0 0 0 0 0 -0.03598 0.90174 -0.25793 0 1.66147 -0.30324 -3.35097 GLY_60 -4.66276 0.42822 4.20666 0.00013 0 -0.17413 -1.91389 0 0 0 0 0 0 -0.03037 0 0.39854 0 0.79816 0.29466 -0.65477 LEU_61 -5.19645 0.55233 3.71599 0.02372 0.19182 0.06408 -1.91354 0 0 0 0 0 0 -0.002 0.37612 -0.18546 0 1.66147 0.48066 -0.23126 GLY_62 -5.55024 0.49258 3.86925 0.00014 0 -0.22377 -2.35245 0 0 0 0 0 0 0.03017 0 0.49267 0 0.79816 0.24041 -2.20308 SER_63 -7.66492 0.62933 6.05594 0.00141 0.0225 -0.17158 -2.54343 0 0 0 0 0 0 0.06996 0.55485 0.28146 0 -0.28969 0.13144 -2.92275 LEU_64 -5.41815 1.04575 3.23855 0.02312 0.17974 -0.10086 -0.949 0 0 0 0 0 0 0.02208 1.14555 -0.30428 0 1.66147 -0.21691 0.32706 VAL_65 -6.38257 0.71754 2.91285 0.01848 0.04802 -0.08094 -0.77462 0 0 0 0 0 0 0.18593 -0.01993 -0.32039 0 2.64269 -0.20693 -1.25987 LEU_66 -10.0899 1.4014 2.3549 0.02337 0.10153 -0.22164 -0.65453 0 0 0 0 0 0 0.03871 0.0958 -0.1338 0 1.66147 -0.24444 -5.66709 ILE_67 -6.98008 1.01506 2.52055 0.03372 0.14314 0.04223 -1.45167 0 0 0 0 0 0 -0.00081 1.4521 0.43321 0 2.30374 -0.30282 -0.79161 ILE_68 -3.69821 0.5354 1.99062 0.02974 0.10051 -0.12234 0.0444 0 0 0 0 0 0 0.10997 0.08757 -0.27922 0 2.30374 -0.10572 0.99646 SER_69 -2.19183 0.08672 1.47372 0.00198 0.0613 -0.20537 0.36484 0 0 0 0 0 0 0.14429 0.03753 -0.24931 0 -0.28969 0.30566 -0.46015 LEU_70 -1.40021 0.04847 0.98142 0.01631 0.07511 -0.09129 0.64381 0 0 0 0 0 0 0.2119 0.10089 -0.13315 0 1.66147 0.42377 2.53852 SER_71 -2.9594 0.3618 3.77725 0.00233 0.06507 -0.1767 -0.97528 0 0 0 -0.90682 -0.45122 0 0.03074 0.27506 -0.54903 0 -0.28969 0.0944 -1.7015 TYR_72 -5.25087 0.48824 2.69618 0.02725 0.37357 -0.2283 -0.83766 0 0 0 0 0 0 -0.04983 1.91406 0.31736 1e-05 0.58223 0.00478 0.03701 THR_73 -3.79736 0.42581 4.02155 0.00886 0.06326 -0.20221 -1.08247 0 0 0 -0.90682 -0.45122 0 0.09411 0.27749 0.04409 0 1.15175 0.07258 -0.28057 THR_74 -5.24391 0.37647 3.43114 0.01276 0.06184 -0.5494 -0.6876 0 0 0 0 0 0 0.04506 0.06657 0.04447 0 1.15175 0.02445 -1.26638 LEU_75 -6.89537 0.58156 2.86266 0.02474 0.06713 -0.27335 -1.3392 0 0 0 0 0 0 0.04899 0.15228 -0.31239 0 1.66147 -0.1936 -3.61508 ILE_76 -7.26709 0.84715 4.01278 0.03416 0.06398 -0.16763 -1.7121 0 0 0 0 0 0 -0.04634 0.11324 -0.4819 0 2.30374 -0.07328 -2.37329 GLY_77 -3.37059 0.12545 2.8774 0.00014 0 -0.1743 -1.45634 0 0 0 0 0 0 0.03076 0 0.55791 0 0.79816 0.36471 -0.2467 GLY_78 -5.55349 0.87683 3.69074 0.00022 0 -0.10946 -2.04959 0 0 0 0 0 0 -0.03296 0 0.47156 0 0.79816 0.67172 -1.2363 ARG_79 -11.1774 1.07219 6.43023 0.02597 0.36041 -0.53999 -1.76465 0 0 0 0 0 0 0.02161 2.5688 -0.17476 0 -0.09474 0.17824 -3.09408 ILE_80 -7.22143 0.81789 4.59617 0.02708 0.06532 -0.29139 -1.92427 0 0 0 0 0 0 -0.03715 0.14008 -0.41447 0 2.30374 -0.24677 -2.18519 ALA_81 -5.91193 0.45907 2.97687 0.00135 0 -0.08828 -1.52873 0 0 0 0 0 0 -0.05493 0 -0.32908 0 1.32468 -0.30371 -3.45469 ILE_82 -8.77273 1.04294 3.3054 0.07248 0.11925 -0.10936 -2.03329 0 0 0 0 0 0 -0.05044 1.01722 -0.34878 0 2.30374 -0.30986 -3.76343 GLY_83 -6.01301 0.61812 4.4232 0.0002 0 -0.28538 -1.80868 0 0 0 0 0 0 -0.02784 0 0.5612 0 0.79816 0.18878 -1.54524 VAL_84 -8.02716 1.30749 3.31341 0.01419 0.04514 -0.28861 -2.19004 0 0 0 0 0 0 0.11948 0.26644 -0.31998 0 2.64269 0.16598 -2.95096 PHE_85 -10.1697 1.28768 5.21084 0.04877 0.42756 -0.27883 -1.92271 0 0 0 0 0 0 0.03703 1.99855 -0.36327 0 1.21829 -0.07077 -2.5766 ILE_86 -6.16142 0.43463 4.2735 0.03148 0.07334 -0.13139 -2.73367 0 0 0 0 0 0 0.01831 0.1049 -0.35559 0 2.30374 -0.03883 -2.181 SER_87 -5.49445 0.40455 5.21968 0.00291 0.02932 -0.20723 -1.58662 0 0 0 0 0 0 0.09589 0.95623 0.05557 0 -0.28969 -0.10809 -0.92194 LEU_88 -7.65247 0.92991 4.08644 0.02114 0.06406 -0.13587 -2.38589 0 0 0 0 0 0 -0.02065 0.49363 -0.24312 0 1.66147 -0.16277 -3.34415 SER_89 -5.18776 0.4686 5.77441 0.00193 0.0571 -0.09625 -2.97865 0 0 0 0 -1.13025 0 -0.02199 1.06398 0.29561 0 -0.28969 -0.0902 -2.13315 SER_90 -3.31812 0.19937 3.72134 0.00161 0.02521 -0.23901 -1.83123 0 0 0 0 0 0 -0.04303 0.58311 0.24729 0 -0.28969 -0.13322 -1.07637 THR_91 -3.27608 0.2346 3.4202 0.0077 0.06619 -0.07178 -1.39158 0 0 0 0 0 0 -0.02463 0.01671 -0.5461 0 1.15175 -0.25111 -0.66413 ALA_92 -5.37073 0.40702 3.67309 0.00146 0 0.15091 -2.58709 0 0 0 0 0 0 -0.03638 0 0.48622 0 1.32468 0.27144 -1.67938 THR_93 -5.16405 0.80461 3.90393 0.0174 0.06406 0.18835 -1.93051 0 0 0 0 -1.13025 0 0.01571 0.0788 -0.00663 0 1.15175 0.47243 -1.53438 CYS_94 -4.33671 0.29105 1.84982 0.00268 0.01484 -0.21448 -0.92921 0 0 0 0 0 0 -0.03613 0.27942 0.2573 0 3.25479 -0.1288 0.30456 VAL_95 -7.39698 1.35027 4.78129 0.03125 0.05658 -0.43121 -0.77514 0 0 0 0 0 0 0.00118 0.0156 -0.31592 0 2.64269 -0.20015 -0.24053 TYR_96 -10.0971 1.27709 3.82415 0.03004 0.27856 -0.31595 -0.73991 0 0 0 0 0 0 0.00527 2.48731 0.27141 0.00351 0.58223 -0.15613 -2.54951 ILE_97 -6.97812 0.86208 4.32902 0.02182 0.06178 -0.24892 -1.59967 0 0 0 0 0 0 -0.05401 0.08057 -0.4049 0 2.30374 -0.16958 -1.79619 ALA_98 -5.17889 0.61927 3.22784 0.00132 0 -0.03263 0.34249 0 0 0 0 0 0 -0.06065 0 -0.12649 0 1.32468 -0.36699 -0.25005 GLU_99 -8.29988 0.82331 8.41119 0.00825 0.35114 -0.12298 -3.59883 0 0 0 0 -0.5848 0 0.4995 2.69399 -0.10554 0 -2.72453 -0.6065 -3.25568 ILE_100 -6.31424 0.67025 2.00922 0.02634 0.06639 -0.10887 -1.2551 0 0 0 0 0 0 0.00444 0.37613 -0.41981 0 2.30374 -0.00705 -2.64855 ALA_101 -4.17584 0.5947 2.22421 0.00156 0 -0.04004 0.07242 0.00213 0 0 0 0 0 0.02011 0 0.03362 0 1.32468 0.22203 0.27958 PRO_102 -6.21339 1.10763 2.90817 0.00368 0.0721 -0.04036 -0.80594 0.06324 0 0 0 0 0 -0.04192 0.09982 -1.0062 0 -1.64321 -0.27267 -5.76905 GLN_103 -5.35479 0.51079 4.8778 0.01027 0.35222 0.12363 -1.38864 0 0 0 0 -1.00951 0 -0.10382 3.06031 -0.06626 0 -1.45095 -0.38034 -0.81929 HIS_104 -3.3771 0.39498 2.21085 0.00467 0.45737 -0.3532 0.11522 0 0 0 0 0 0 -0.0318 2.29358 -0.07667 0 -0.30065 -0.2172 1.12006 ARG_105 -4.82761 0.58612 2.83861 0.01703 0.44739 -0.19815 -0.73987 0 0 0 0 0 0 0.08076 1.77721 -0.12013 0 -0.09474 -0.22335 -0.45672 ARG_106 -3.62681 0.6037 1.88543 0.02819 0.46423 -0.16761 -0.49609 0 0 0 0 0 0 -0.04048 3.09441 -0.14787 0 -0.09474 -0.12809 1.37427 GLY_107 -2.57135 0.34409 2.74561 3e-05 0 0.00809 -0.96076 0 0 0 0 0 0 -0.00736 0 -1.21988 0 0.79816 0.69522 -0.16815 LEU_108 -4.42768 0.49218 2.30813 0.01783 0.09299 -0.16258 -0.86983 0 0 0 0 0 0 -0.09655 0.22618 -0.15674 0 1.66147 0.59129 -0.32331 LEU_109 -5.07106 0.43971 3.24626 0.01751 0.07933 -0.2685 -0.63275 0 0 0 0 0 0 -0.02191 0.1655 -0.28913 0 1.66147 -0.25922 -0.93278 VAL_110 -6.43099 1.01723 3.99402 0.02084 0.05271 -0.2376 -1.21888 0 0 0 0 0 0 -0.04391 0.12161 -0.16296 0 2.64269 -0.25175 -0.49699 SER_111 -5.23232 0.47024 4.8234 0.00122 0.02347 -0.28017 -0.82908 0 0 0 0 0 0 -0.03571 0.92579 0.14271 0 -0.28969 -0.27105 -0.55119 LEU_112 -6.00063 0.69281 4.51353 0.01957 0.07362 -0.22335 -1.62681 0 0 0 0 0 0 0.16841 0.19076 -0.26879 0 1.66147 -0.3083 -1.1077 ASN_113 -5.78558 0.53892 5.7329 0.00614 0.24414 -0.18982 -1.95918 0 0 0 0 0 0 0.07115 1.11803 0.18505 0 -1.34026 -0.10389 -1.48241 GLU_114 -5.58636 0.89905 4.84071 0.00769 0.34014 -0.01286 -2.16379 0 0 0 0 0 0 0.01513 2.89744 -0.20415 0 -2.72453 -0.22122 -1.91274 LEU_115 -8.95467 1.23913 2.82018 0.01631 0.15567 -0.10698 -1.52753 0 0 0 0 0 0 -0.03214 0.72307 -0.2345 0 1.66147 -0.34031 -4.58029 MET_116 -5.9894 0.55344 3.72165 0.01687 0.23953 -0.11285 -1.94828 0 0 0 0 0 0 -0.02517 2.00412 -0.17643 0 1.65735 -0.24322 -0.3024 ILE_117 -5.99441 0.74428 4.46181 0.02952 0.07294 -0.06701 -1.94476 0 0 0 0 0 0 -0.02827 0.27543 -0.38004 0 2.30374 -0.14908 -0.67585 VAL_118 -8.24331 1.19741 3.57481 0.01803 0.05323 -0.10277 -2.04225 0 0 0 0 0 0 0.10488 0.04308 -0.16475 0 2.64269 -0.12339 -3.04235 ILE_119 -7.88536 1.07849 3.34832 0.02685 0.06429 -0.16556 -1.38427 0 0 0 0 0 0 -0.03284 0.21723 -0.25799 0 2.30374 -0.17743 -2.86455 GLY_120 -3.78974 0.26342 3.87962 0.00013 0 -0.02252 -2.42048 0 0 0 0 0 0 -0.04054 0 0.5396 0 0.79816 0.24826 -0.54409 ILE_121 -7.38625 1.13485 3.91832 0.03381 0.07297 -0.06903 -1.25913 0 0 0 0 0 0 0.00164 0.16791 -0.38075 0 2.30374 0.28156 -1.18038 LEU_122 -9.57993 1.37787 2.99035 0.02909 0.20536 0.15628 -1.87852 0 0 0 0 0 0 -0.00106 0.81764 -0.10787 0 1.66147 0.22279 -4.10656 PHE_123 -6.65029 0.62781 3.53522 0.02377 0.2632 -0.18848 -1.89651 0 0 0 0 0 0 0.08894 1.81962 0.06525 0 1.21829 0.13401 -0.95918 ALA_124 -4.76852 0.45934 3.96762 0.00137 0 -0.17069 -1.88317 0 0 0 0 0 0 -0.01837 0 0.04014 0 1.32468 -0.06381 -1.11141 TYR_125 -10.0545 0.87162 6.23823 0.04002 0.36125 -0.14594 -1.67125 0 0 0 0 0 0 1.47048 2.51259 -0.04321 0.07896 0.58223 -0.06295 0.17754 ILE_126 -7.16941 1.09602 3.11707 0.03256 0.07331 -0.14968 -1.46882 0 0 0 0 0 0 -0.05371 0.11874 -0.45404 0 2.30374 -0.09337 -2.64758 SER_127 -4.99555 0.44164 4.5812 0.00147 0.02332 -0.25775 -2.36077 0 0 0 0 0 0 0.03863 0.40866 0.3006 0 -0.28969 0.026 -2.08223 ASN_128 -6.54009 0.67291 5.86252 0.00841 0.27476 -0.63753 -1.75735 0 0 0 0 0 0 0.06972 1.28338 0.36142 0 -1.34026 0.03444 -1.70766 TYR_129 -6.49058 0.48608 4.56 0.0663 0.36015 -0.37326 -1.5799 0 0 0 0 -0.83651 0 -0.03495 4.8056 0.10552 0.02551 0.58223 -0.05203 1.62415 ALA_130 -3.74517 0.19861 3.26043 0.00129 0 -0.05195 -1.13084 0 0 0 0 0 0 -0.02902 0 -0.05995 0 1.32468 -0.13505 -0.36697 PHE_131 -7.09825 0.93001 4.18761 0.02323 0.18644 -0.26034 -1.27547 0 0 0 0 0 0 -0.02251 2.27883 -0.00408 0 1.21829 -0.13974 0.02401 ALA_132 -4.82311 0.34724 3.38504 0.00142 0 -0.33872 -0.7719 0 0 0 0 0 0 -0.03429 0 -0.0891 0 1.32468 -0.37436 -1.37308 ASN_133 -3.1437 0.24405 2.91322 0.00757 0.31632 -0.49841 -0.91013 0 0 0 0 0 0 0.39447 1.73824 -0.61612 0 -1.34026 -0.53172 -1.42646 ILE_134 -3.54388 0.16991 2.62588 0.03414 0.09873 0.0158 -1.00514 0 0 0 0 0 0 0.10616 0.59088 -0.534 0 2.30374 -0.1166 0.74561 SER_135 -4.22078 1.22865 3.67392 0.00337 0.03411 -0.18748 0.01158 0 0 0 0 0 0 0.81216 1.34399 0.30356 0 -0.28969 1.8649 4.5783 HIS_136 -3.14281 1.22111 2.63874 0.0047 0.4471 -0.08622 -1.03011 0 0 0 0 0 0 0.11201 1.28678 -0.10049 0 -0.30065 1.72769 2.77786 GLY_137 -4.34947 1.00542 3.49841 6e-05 0 -0.25387 -1.49451 0 0 0 0 0 0 -0.02614 0 0.35087 0 0.79816 0.08824 -0.38283 TRP_138 -8.96323 1.29903 2.70172 0.01896 0.35308 -0.24383 -0.46937 0 0 0 0 0 0 -0.02953 1.86433 -0.14625 0 2.26099 0.01943 -1.33466 LYS_139 -5.44391 0.3287 4.13865 0.00762 0.12022 0.06786 -1.31619 0 0 0 0 0 0 0.08111 1.02447 -0.14875 0 -0.71458 -0.17291 -2.02771 TYR_140 -5.85179 0.63691 3.63682 0.02296 0.243 -0.09872 -0.8342 0 0 0 0 0 0 -0.01576 1.49027 -0.37549 0 0.58223 -0.09658 -0.66036 MET_141 -9.43518 1.99451 4.1549 0.03046 0.21938 -0.22379 -2.1547 0 0 0 0 0 0 -0.02533 2.29576 0.02811 0 1.65735 0.06779 -1.39075 PHE_142 -12.8381 1.99849 3.34389 0.02779 0.21037 -0.3084 -1.4612 0 0 0 0 0 0 0.01573 1.96503 0.02032 0 1.21829 -0.00352 -5.81127 GLY_143 -3.78543 0.69772 3.30384 9e-05 0 -0.06682 -1.28395 0 0 0 0 0 0 -0.05684 0 0.59711 0 0.79816 0.01391 0.2178 LEU_144 -5.52383 0.75594 3.99609 0.02045 0.15548 -0.14143 -1.42204 0 0 0 0 0 0 -0.03948 0.98979 -0.22417 0 1.66147 0.12192 0.35018 VAL_145 -7.3896 0.80269 3.38701 0.02413 0.05339 0.09976 -2.42176 0 0 0 0 0 0 -0.00743 0.23098 -0.08219 0 2.64269 -0.08041 -2.74075 ILE_146 -8.16688 2.19452 3.96778 0.0455 0.0666 -0.10188 -2.01516 0.00873 0 0 0 0 0 0.7464 0.26473 -0.26673 0 2.30374 5.08644 4.1338 PRO_147 -5.85501 2.02485 3.31706 0.00292 0.03766 -0.13483 -2.02579 0.04855 0 0 0 0 0 -0.0626 0.16838 -0.35863 0 -1.64321 5.24275 0.76211 LEU_148 -5.44792 0.51832 3.84347 0.01844 0.07002 -0.10643 -1.50814 0 0 0 0 0 0 -0.00828 0.23594 -0.28382 0 1.66147 -0.06119 -1.06812 GLY_149 -4.73831 0.2196 3.91957 0.00011 0 -0.16544 -2.15626 0 0 0 0 0 0 0.04166 0 0.5885 0 0.79816 0.17144 -1.32097 VAL_150 -5.87298 0.66099 3.47975 0.02572 0.05243 -0.04033 -1.84076 0 0 0 0 0 0 -0.04637 -0.00128 -0.29283 0 2.64269 0.21041 -1.02257 LEU_151 -5.61054 0.55197 3.77164 0.01798 0.07731 -0.12888 -2.21063 0 0 0 0 0 0 -0.01815 0.2119 -0.30437 0 1.66147 -0.21733 -2.19764 GLN_152 -6.14439 0.40755 5.04515 0.01198 0.84689 -0.11189 -1.32228 0 0 0 0 0 0 0.01406 2.30399 -0.1492 0 -1.45095 -0.27464 -0.82372 ALA_153 -6.27191 0.39725 3.94316 0.00123 0 -0.02266 -1.44544 0 0 0 0 0 0 -0.03597 0 -0.25958 0 1.32468 -0.36997 -2.73923 ILE_154 -6.43125 1.16363 4.04162 0.03264 0.05274 -0.13832 -1.5655 0 0 0 0 0 0 0.02281 0.25098 -0.32841 0 2.30374 -0.28985 -0.88517 ALA_155 -3.63191 0.27602 2.78223 0.00125 0 -0.11582 -1.35493 0 0 0 0 0 0 -0.02452 0 -0.29078 0 1.32468 -0.29309 -1.32688 MET_156 -9.83636 0.82297 4.45307 0.00588 0.05389 -0.20165 -1.70637 0 0 0 0 0 0 0.01329 2.06275 -0.00495 0 1.65735 -0.31038 -2.99051 TYR_157 -5.43852 0.56141 3.37891 0.02404 0.45906 0.0326 -1.8516 0 0 0 0 0 0 -0.10794 2.33049 0.29423 0 0.58223 -0.14058 0.12433 PHE_158 -3.90161 0.34789 1.64624 0.02373 0.30818 -0.38142 -0.69194 0 0 0 0 0 0 0.16389 1.5798 -0.19273 0 1.21829 -0.35203 -0.23172 LEU_159 -5.96176 0.82859 2.64435 0.01589 0.04062 0.1887 -1.88243 0.01387 0 0 -0.54807 0 0 0.08514 0.33182 -0.15572 0 1.66147 -0.52654 -3.26406 PRO_160 -4.68702 0.86686 1.95778 0.00509 0.1265 -0.13245 -0.38923 0.21236 0 0 0 0 0 0.01049 0.19864 -0.89689 0 -1.64321 -0.4365 -4.80757 PRO_161 -4.68834 1.49406 1.37516 0.00392 0.07848 0.0238 -0.37583 0.39654 0 0 0 0 0 -0.06453 0.02574 -1.23015 0 -1.64321 -0.16704 -4.7714 SER_162 -5.13531 0.86425 5.13131 0.00524 0.08147 -0.23371 -0.31949 0.00029 0 0 -1.05006 0 0 0.17793 0.69997 0.31774 0 -0.28969 0.08033 0.33028 PRO_163 -7.18255 1.64768 2.98762 0.00273 0.03581 0.11177 -0.83033 0.15335 0 0 0 0 0 0.14209 0.10165 1.07535 0 -1.64321 0.7856 -2.61245 ARG_164 -8.59911 1.01543 7.29758 0.01574 0.32473 -0.487 -1.86229 0 0 0 -0.64881 0 0 -0.02566 2.95313 -0.18015 0 -0.09474 0.46574 0.17459 PHE_165 -7.21451 0.78164 4.62629 0.02234 0.16725 -0.34533 -1.54817 0 0 0 -1.05006 0 0 0.01752 1.35992 -0.40848 0 1.21829 -0.24997 -2.62328 LEU_166 -8.86254 0.78721 3.64266 0.02023 0.08562 -0.30981 -2.30967 0 0 0 0 0 0 -0.02262 0.20178 -0.29338 0 1.66147 -0.16282 -5.56188 VAL_167 -7.11648 1.45195 3.24831 0.02388 0.038 -0.25278 -1.2588 0 0 0 0 0 0 0.00945 0.63924 0.10962 0 2.64269 -0.18528 -0.65022 MET_168 -6.30075 0.8393 2.3708 0.01728 0.09964 -0.24678 -0.83965 0 0 0 0 0 0 -0.02016 1.30448 -0.09338 0 1.65735 -0.12355 -1.33542 LYS_169 -4.54574 0.45317 3.10189 0.02346 0.42954 -0.37034 -0.51837 0 0 0 0 0 0 0.07748 2.43638 -0.05275 0 -0.71458 -0.315 0.00514 GLY_170 -1.88975 0.13692 2.01312 9e-05 0 -0.25228 -0.31568 0 0 0 0 0 0 -0.15275 0 -1.48124 0 0.79816 -0.49678 -1.64018 HIS_D_171 -6.1746 0.57251 3.87817 0.0079 0.46165 -0.10388 -1.38823 0 0 0 0 0 0 0.0612 1.3031 -0.47897 0 -0.30065 -0.34205 -2.50386 GLU_172 -3.89239 0.44457 3.07758 0.00753 0.30284 -0.30785 -0.22178 0 0 0 0 0 0 0.03545 2.67032 -0.15841 0 -2.72453 -0.2327 -0.99936 GLU_173 -2.32677 0.25629 2.36148 0.00636 0.26391 -0.25922 0.4248 0 0 0 0 0 0 0.01754 2.60178 -0.27129 0 -2.72453 -0.31018 0.04017 ALA_174 -3.23217 0.18347 2.21921 0.00145 0 0.04564 0.54634 0 0 0 0 0 0 -0.04964 0 0.03864 0 1.32468 -0.42107 0.65656 ALA_175 -5.30099 1.21202 2.17739 0.0015 0 -0.16499 -1.30095 0 0 0 0 0 0 -0.03372 0 -0.03915 0 1.32468 -0.45727 -2.5815 SER_176 -4.58054 2.15797 4.86762 0.00246 0.02163 -0.12762 -0.00616 0 0 0 -1.06553 -0.87031 0 11.3185 1.81263 -0.15085 0 -0.28969 0.88286 13.9729 LYS_177 -2.71333 1.84722 2.48052 0.01959 0.1982 -0.08586 0.091 0 0 0 0 0 0 0.94779 1.87777 -0.07571 0 -0.71458 0.86272 4.73534 VAL_178 -2.39648 0.7462 1.21485 0.02408 0.06983 -0.21128 0.18223 0 0 0 0 0 0 -0.21253 0.44367 0.43001 0 2.64269 -0.03089 2.90239 LEU_179 -4.16971 0.64158 1.48566 0.02286 0.09568 -0.09124 -0.64534 0 0 0 0 0 0 0.00172 0.127 -0.1431 0 1.66147 -0.01011 -1.02351 GLY_180 -2.72837 1.07556 2.21711 0.00012 0 -0.21942 0.21257 0 0 0 0 0 0 0.24923 0 -1.16409 0 0.79816 0.4828 0.92368 LYS_181 -2.98577 0.99256 1.6257 0.00976 0.17214 -0.20458 0.79231 0 0 0 0 0 0 -0.04713 0.83704 0.112 0 -0.71458 0.72726 1.31671 LEU_182 -8.73318 2.49018 2.04979 0.09598 0.21701 0.01593 -1.10638 0 0 0 0 0 0 0.00432 1.91169 0.05883 0 1.66147 0.66335 -0.671 ARG_183 -4.64703 1.05893 4.14254 0.01761 0.51049 0.14275 -3.11884 0 0 0 -1.06553 -0.87031 0 -0.04734 2.29157 -0.04025 0 -0.09474 0.64359 -1.07657 ALA_184 -4.26068 0.66227 3.47481 0.00144 0 -0.0132 -1.58214 0 0 0 0 0 0 0.07057 0 -0.35894 0 1.32468 -0.18947 -0.87066 VAL_185 -7.54688 1.22776 3.10941 0.02082 0.06499 -0.1656 -2.01626 0 0 0 0 0 0 0.1127 0.73665 0.30967 0 2.64269 -0.36736 -1.8714 LEU_186 -8.30876 1.21468 2.34924 0.02517 0.07255 -0.10022 -2.05577 0 0 0 0 0 0 0.24411 0.21331 -0.27503 0 1.66147 -0.17419 -5.13342 ASP_187 -4.96056 0.38759 4.88142 0.00259 0.53627 -0.17241 -0.9691 0 0 0 0 0 0 0.09475 2.87654 0.07651 0 -2.14574 -0.07581 0.53206 THR_188 -3.18511 0.09583 3.7462 0.01309 0.06643 -0.16867 -1.5956 0 0 0 0 0 0 -0.03221 0.02189 0.00184 0 1.15175 -0.00726 0.10818 THR_189 -4.41374 0.30406 3.23832 0.01011 0.06191 -0.28993 -0.91532 0 0 0 0 0 0 -0.00885 0.25884 0.0093 0 1.15175 0.20901 -0.38454 GLU_190 -6.27678 0.75175 5.10916 0.00991 0.81868 -0.4083 -2.16682 0 0 0 0 0 0 0.988 2.87392 0.29884 0 -2.72453 0.51571 -0.21045 GLU_191 -3.32331 0.43295 3.24858 0.00891 0.39042 -0.01052 -1.03857 0 0 0 0 0 0 0.44127 2.43772 0.04185 0 -2.72453 0.41584 0.32063 LEU_192 -5.97822 0.72684 2.86989 0.02054 0.1156 -0.20065 -0.83535 0 0 0 0 0 0 0.04482 0.11572 0.45934 0 1.66147 0.4752 -0.52481 THR_193 -2.74743 0.16721 2.73866 0.0119 0.06485 -0.23153 -1.00206 0 0 0 0 0 0 0.0002 0.01862 -0.01207 0 1.15175 0.41792 0.57802 VAL_194 -4.71845 0.18998 2.53086 0.02301 0.05592 -0.25615 -0.66276 0 0 0 0 0 0 0.05427 0.07249 -0.29204 0 2.64269 0.14566 -0.21453 ILE_195 -9.51792 1.41256 2.5754 0.0513 0.07922 -0.01997 -0.1434 0 0 0 0 0 0 -0.06194 0.33661 -0.18498 0 2.30374 0.0391 -3.13029 LYS_196 -4.65985 0.43808 3.93118 0.00789 0.17156 -0.04339 -1.06274 0 0 0 0 0 0 0.0583 1.02222 0.02109 0 -0.71458 -0.19196 -1.02219 SER_197 -3.96542 0.35577 4.40341 0.00144 0.0238 -0.3237 -0.65254 0 0 0 0 0 0 0.01009 0.48407 0.28202 0 -0.28969 -0.16535 0.16391 SER_198 -6.50116 0.69448 7.10418 0.00177 0.0727 0.15744 -1.28231 0 0 0 0 -1.00951 0 -0.02782 0.7992 0.30631 0 -0.28969 -0.044 -0.0184 LEU_199 -7.2733 0.8987 4.83668 0.03881 0.07888 -0.53456 -1.58562 0 0 0 0 0 0 -0.00605 0.22308 -0.27542 0 1.66147 -0.15137 -2.08871 LYS_200 -4.62723 0.3801 4.71676 0.00715 0.1024 -0.1749 -1.27009 0 0 0 0 0 0 -0.05479 0.88073 -0.06168 0 -0.71458 -0.43297 -1.24911 ASP_201 -4.54078 0.39855 4.88479 0.00488 0.34048 -0.22578 -0.30385 0 0 0 0 0 0 0.30076 2.1238 -0.33554 0 -2.14574 -0.64935 -0.14777 GLU_202 -8.43242 0.4637 8.33385 0.00619 0.31636 -0.77889 -2.81585 0 0 0 -0.64881 0 0 0.03298 2.50243 -0.07126 0 -2.72453 -0.50159 -4.31785 TYR_203 -5.73653 0.90574 3.10767 0.03307 0.34323 -0.46695 0.02386 0 0 0 0 0 0 0.00031 1.69703 -0.278 0.01569 0.58223 -0.32104 -0.09368 GLN_204 -3.41681 0.41856 2.69459 0.0102 0.65552 -0.30721 0.61881 0 0 0 0 0 0 -0.01933 2.00513 -0.03137 0 -1.45095 -0.19364 0.98349 TYR_205 -7.06471 1.01481 2.5382 0.02121 0.04401 -0.29642 -0.16064 0 0 0 0 0 0 -0.01138 2.41757 -0.03795 0.0037 0.58223 -0.20408 -1.15344 SER_206 -2.25721 0.36585 2.31798 0.00168 0.06806 -0.02174 0.44703 0 0 0 0 0 0 0.21162 0.09462 -0.51189 0 -0.28969 -0.22337 0.20294 PHE_207 -1.90239 0.0849 1.11886 0.02155 0.20553 -0.12927 0.3044 0 0 0 0 0 0 0.05165 1.98252 0.12278 0 1.21829 -0.28765 2.79117 TRP_208 -5.0922 1.03687 2.16559 0.01912 0.27456 0.04036 -0.97635 0 0 0 0 0 0 0.80215 1.39758 0.04867 0 2.26099 -0.33216 1.64518 ASP_209 -3.39031 0.29801 3.06097 0.00389 0.31151 -0.11701 -1.42547 0 0 0 0 0 0 -0.10326 1.37256 0.02432 0 -2.14574 0.03457 -2.07596 LEU_210 -2.70092 0.74323 2.71497 0.01938 0.08796 0.01239 -0.0435 0 0 0 0 0 0 -0.10654 0.14075 -0.04827 0 1.66147 0.03835 2.51926 PHE_211 -6.339 1.07691 4.09348 0.03227 0.2972 0.03637 -1.2333 0 0 0 -0.20473 0 0 0.22663 2.16167 0.27289 0 1.21829 -0.06624 1.57243 ARG_212 -6.81251 0.52625 5.47748 0.01545 0.44222 -0.31962 -1.21131 0 0 0 0 0 0 -0.02453 1.59568 -0.07838 0 -0.09474 -0.159 -0.64302 SER_213 -3.29517 0.19407 4.10339 0.00254 0.06183 0.00198 -1.07442 0 0 0 0 0 0 -0.01753 0.08433 -0.47853 0 -0.28969 -0.36922 -1.07643 LYS_214 -2.89646 0.29614 3.22581 0.0076 0.10615 -0.0656 -1.02074 0 0 0 0 0 0 -0.01448 0.68621 0.20183 0 -0.71458 1.43024 1.24211 ASP_215 -2.62873 0.28622 3.03005 0.00354 0.29095 -0.08124 -1.96195 0 0 0 0 0 0 -0.0329 1.78184 -0.06453 0 -2.14574 1.58635 0.06386 ASN_216 -5.90576 0.62628 5.52055 0.00465 0.27165 -0.24222 -2.21185 0 0 0 -0.20473 0 0 0.07329 2.3621 0.00147 0 -1.34026 -0.12772 -1.17256 MET_217 -6.12824 0.78143 5.03115 0.01826 0.04759 -0.1801 -1.91324 0 0 0 0 0 0 -0.02458 1.65867 0.05537 0 1.65735 -0.02493 0.97874 ARG_218 -6.17375 0.25164 5.05782 0.01973 0.59779 -0.43717 -1.76951 0 0 0 0 0 0 -0.0338 2.61279 -0.16065 0 -0.09474 -0.13688 -0.26673 THR_219 -5.82444 0.61447 4.7673 0.00842 0.05955 -0.11129 -1.92028 0 0 0 0 0 0 0.01773 0.03147 0.01335 0 1.15175 -0.17583 -1.36779 ARG_220 -5.57137 0.33932 4.78997 0.01534 0.44257 -0.29067 -0.90684 0 0 0 0 0 0 -0.03105 2.49876 -0.08246 0 -0.09474 -0.17837 0.93048 ILE_221 -4.80655 0.54077 2.84436 0.03815 0.07653 -0.22156 -0.55609 0 0 0 0 0 0 0.06495 0.23939 -0.48223 0 2.30374 -0.16758 -0.12613 MET_222 -6.46956 0.30155 4.56715 0.01827 0.17714 -0.43398 -2.20963 0 0 0 0 0 0 0.0221 3.08248 0.42165 0 1.65735 0.85819 1.99271 ILE_223 -6.32795 0.66129 3.46981 0.02948 0.06213 0.04783 -0.85149 0 0 0 0 0 0 0.06175 0.19216 -0.47617 0 2.30374 0.99595 0.16854 GLY_224 -3.9362 0.53077 3.40773 0.00016 0 -0.01088 -2.23777 0 0 0 0 0 0 -0.03384 0 0.51227 0 0.79816 0.32212 -0.64749 LEU_225 -6.90201 0.66918 4.01908 0.03475 0.21338 -0.35849 -1.34483 0 0 0 0 0 0 0.14304 0.83987 -0.26611 0 1.66147 0.0551 -1.23558 THR_226 -4.96893 0.30261 4.95751 0.01083 0.06395 -0.28834 -2.80401 0 0 0 0 0 0 -0.04557 0.11603 0.13798 0 1.15175 -0.1595 -1.5257 LEU_227 -5.47055 0.55787 3.85391 0.02059 0.07265 -0.09764 -1.4375 0 0 0 0 0 0 0.04836 0.17388 -0.29907 0 1.66147 -0.18313 -1.09915 VAL_228 -6.02693 0.74114 4.02702 0.0223 0.05302 -0.12743 -2.13754 0 0 0 0 0 0 -0.05281 0.16548 -0.26532 0 2.64269 -0.2119 -1.17027 PHE_229 -6.84613 0.57757 3.81009 0.06269 0.21305 -0.26448 -1.49387 0 0 0 0 0 0 -0.00779 2.80389 0.10078 0 1.21829 -0.18179 -0.00769 PHE_230 -7.18213 0.47379 4.18547 0.02389 0.29094 -0.1322 -2.27078 0 0 0 0 0 0 0.03143 1.34323 -0.40641 0 1.21829 -0.1026 -2.52708 VAL_231 -5.44253 0.50615 4.04576 0.02478 0.05394 -0.20291 -0.40818 0 0 0 0 0 0 -0.03787 0.14034 -0.10739 0 2.64269 -0.11073 1.10403 GLN_232 -3.79951 0.19618 3.03919 0.00854 0.59813 -0.22242 -0.73055 0 0 0 0 0 0 -0.00306 2.52714 -0.23871 0 -1.45095 -0.31198 -0.388 ILE_233 -3.59576 0.2705 2.8875 0.02587 0.06951 -0.26374 -0.61484 0 0 0 0 0 0 0.00082 0.31843 -0.45882 0 2.30374 -0.18032 0.7629 THR_234 -4.59787 0.46039 2.96319 0.012 0.06803 -0.0793 -0.69262 0 0 0 0 0 0 -0.04846 0.09286 0.22491 0 1.15175 0.30933 -0.13578 GLY_235 -1.81281 0.05752 1.16803 0.00013 0 -0.15408 0.39576 0 0 0 0 0 0 -0.06902 0 -1.48653 0 0.79816 0.53166 -0.57119 GLN_236 -4.13612 0.93662 3.16526 0.00978 0.72742 -0.2122 -0.64119 0.00315 0 0 0 0 0 -0.00801 1.86466 -0.15928 0 -1.45095 5.35615 5.4553 PRO_237 -2.69607 0.53573 1.46963 0.00222 0.03604 -0.07348 0.44767 0.02547 0 0 0 0 0 -0.1114 0.62107 -0.43467 0 -1.64321 4.9403 3.11928 ASN_238 -4.50221 0.60115 3.98086 0.00503 0.48744 -0.23554 -1.29064 0 0 0 0 0 0 0.03034 1.81136 0.14618 0 -1.34026 0.86215 0.55586 ILE_239 -5.8952 1.15595 2.60438 0.0378 0.20229 -0.1805 -0.55374 0 0 0 0 0 0 0.09968 0.86464 0.26286 0 2.30374 0.90935 1.81124 LEU_240 -5.99455 0.69956 2.66366 0.01855 0.21082 -0.28347 -0.65511 0 0 0 0 0 0 0.29264 0.50678 -0.15595 0 1.66147 -0.10758 -1.14318 PHE_241 -9.56712 1.22757 3.43744 0.05173 0.24846 0.00716 -0.11156 0 0 0 0 0 0 0.29608 3.18333 -0.0434 0 1.21829 0.31936 0.26735 TYR_242 -8.02611 0.93706 4.81527 0.0227 0.2418 0.20338 -3.39039 0 0 0 0 -1.09577 0 -0.03446 2.94942 0.01276 0.01068 0.58223 0.17523 -2.5962 ALA_243 -5.99836 1.16094 3.34561 0.00155 0 -0.02356 -1.87106 0 0 0 0 0 0 -0.02625 0 -0.41372 0 1.32468 -0.3227 -2.82286 SER_244 -5.83139 0.97629 5.42467 0.00168 0.02423 -0.36624 -1.66378 0 0 0 0 -0.89643 0 0.07457 0.59364 0.24066 0 -0.28969 -0.31346 -2.02526 THR_245 -6.93313 0.69601 4.95673 0.01382 0.07279 -0.26206 -3.02558 0 0 0 0 0 0 0.22529 0.04432 -0.33665 0 1.15175 -0.23936 -3.63607 VAL_246 -6.51217 0.57418 4.18566 0.01759 0.04728 -0.11169 -1.28311 0 0 0 0 0 0 -0.04893 0.00599 -0.38597 0 2.64269 -0.12129 -0.98976 LEU_247 -8.03841 0.9734 2.7036 0.02567 0.07254 -0.46632 -1.44853 0 0 0 -0.61392 0 0 0.41821 0.55908 -0.2292 0 1.66147 -0.0528 -4.4352 LYS_248 -6.21862 0.88541 4.41737 0.0506 0.38914 -0.35422 -0.84913 0 0 0 0 0 0 0.14814 1.19126 0.27504 0 -0.71458 0.49135 -0.28824 SER_249 -3.0869 0.56545 2.60487 0.00282 0.08046 -0.32208 -0.54023 0 0 0 0 0 0 -0.02075 0.25701 -0.26005 0 -0.28969 1.1446 0.13549 VAL_250 -3.21489 0.38235 2.30512 0.02436 0.0536 0.09063 -1.14481 0 0 0 0 0 0 0.18069 -0.02284 -0.3088 0 2.64269 0.54883 1.53694 GLY_251 -3.38713 0.55695 3.33105 0.00018 0 0.10648 -1.60301 0 0 0 0 0 0 1.27769 0 0.59842 0 0.79816 0.73741 2.41619 PHE_252 -4.05668 0.50366 3.07949 0.0269 0.31242 -0.40472 -0.23348 0 0 0 0 0 0 -0.17576 1.62237 0.44229 0 1.21829 1.03368 3.36846 GLN_253 -4.61694 0.70689 3.66478 0.01034 0.93906 -0.14377 -1.57925 0 0 0 -0.644 0 0 -0.06591 3.67525 -0.14202 0 -1.45095 0.03096 0.38445 SER_254 -3.19308 0.25408 4.03806 0.00163 0.07029 -0.13214 -1.00125 0 0 0 -0.61392 0 0 0.25181 0.11833 -0.35374 0 -0.28969 -0.38772 -1.23735 ASN_255 -2.73961 0.49879 2.38046 0.00481 0.22685 -0.3843 0.16484 0 0 0 0 0 0 -0.0048 1.35313 0.11368 0 -1.34026 -0.09673 0.17685 GLU_256 -3.66365 0.55719 3.20713 0.00612 0.28418 -0.29515 -0.76536 0 0 0 0 0 0 -0.0304 2.82382 -0.23434 0 -2.72453 -0.20932 -1.0443 ALA_257 -2.50152 0.69185 1.77304 0.00147 0 0.02427 0.24695 0 0 0 0 0 0 -0.10599 0 -0.1595 0 1.32468 -0.41095 0.8843 ALA_258 -5.39369 1.00079 2.46006 0.0026 0 -0.27085 -1.84881 0 0 0 0 0 0 0.05783 0 0.00179 0 1.32468 -0.01683 -2.68243 SER_259 -4.61198 0.28437 4.05068 0.00235 0.05367 -0.29276 -1.87001 0 0 0 0 -0.83651 0 0.10705 0.15216 -0.27661 0 -0.28969 0.19861 -3.32865 LEU_260 -4.85451 0.91262 3.45119 0.02493 0.12676 0.10445 -1.55468 0 0 0 0 0 0 0.04101 1.75642 0.60447 0 1.66147 5.04622 7.32034 ALA_261 -5.11115 1.1087 2.60603 0.0015 0 0.02043 -1.69332 0 0 0 0 0 0 0.17981 0 -0.02927 0 1.32468 4.70139 3.1088 SER_262 -5.96575 0.97702 5.18179 0.00138 0.06644 -0.22845 -2.19303 0 0 0 0 -0.89643 0 -0.03951 0.94667 0.28457 0 -0.28969 -0.30892 -2.46391 THR_263 -6.30574 0.96451 4.0675 0.01055 0.05432 -0.10627 -1.44233 0 0 0 0 0 0 0.27471 1.12995 0.06792 0 1.15175 0.00273 -0.1304 GLY_264 -3.90244 0.49374 3.63978 0.00014 0 0.10771 -1.16661 0 0 0 0 0 0 0.10069 0 0.53487 0 0.79816 0.26948 0.87553 VAL_265 -5.38748 0.62849 3.44435 0.01929 0.05102 -0.10528 -2.01469 0 0 0 0 0 0 0.01571 0.03833 -0.18109 0 2.64269 0.11253 -0.7361 GLY_266 -4.76518 0.68243 3.81461 0.00012 0 -0.24149 -1.34326 0 0 0 0 0 0 -0.04465 0 0.51039 0 0.79816 0.01772 -0.57117 VAL_267 -6.54338 0.9035 3.92335 0.02038 0.05032 -0.01826 -1.78736 0 0 0 0 0 0 -0.05883 0.16536 -0.15913 0 2.64269 0.0286 -0.83275 VAL_268 -5.62196 0.69125 4.60594 0.0226 0.05332 0.10306 -2.54117 0 0 0 0 0 0 -0.04172 0.14909 -0.08039 0 2.64269 -0.22593 -0.24321 LYS_269 -7.43895 0.58116 6.44718 0.00813 0.1852 -0.34316 -2.41297 0 0 0 0 0 0 0.06154 1.48613 -0.02421 0 -0.71458 -0.32994 -2.49447 VAL_270 -7.76775 0.89274 3.10508 0.02062 0.05275 -0.03638 -1.66153 0 0 0 0 0 0 -0.05112 0.01045 -0.2315 0 2.64269 -0.2839 -3.30786 ILE_271 -5.25374 0.62618 3.6307 0.0258 0.07187 -0.1007 -1.27993 0 0 0 0 0 0 0.02866 0.17157 -0.31014 0 2.30374 -0.13764 -0.22362 SER_272 -4.44059 0.36 4.31818 0.00135 0.02444 -0.10251 -2.2652 0 0 0 0 0 0 0.06902 1.15205 -0.10693 0 -0.28969 -0.27017 -1.55004 THR_273 -7.19202 0.85092 4.44568 0.01414 0.06793 -0.16975 -2.77464 0 0 0 0 0 0 0.14964 0.77245 0.06891 0 1.15175 -0.19042 -2.80541 ILE_274 -5.70328 1.47095 3.59534 0.02519 0.06369 -0.1229 -1.55251 0.01013 0 0 0 0 0 0.97371 0.13183 -0.39712 0 2.30374 5.23296 6.03174 PRO_275 -6.16845 2.31366 3.73346 0.00286 0.03745 0.02203 -1.71388 0.05791 0 0 0 0 0 -0.11933 0.22335 -0.10581 0 -1.64321 5.14909 1.78912 ALA_276 -4.66582 0.95617 3.30019 0.0012 0 -0.10706 -0.58509 0 0 0 0 0 0 0.07577 0 -0.30659 0 1.32468 -0.37707 -0.38362 THR_277 -5.64676 0.64495 4.10676 0.00934 0.05976 -0.20044 -1.91696 0 0 0 0 0 0 -0.02652 0.04573 0.0134 0 1.15175 -0.29293 -2.05191 LEU_278 -5.20135 0.48673 4.07779 0.01866 0.07913 -0.0215 -2.29868 0 0 0 0 0 0 -0.01737 0.17201 -0.25154 0 1.66147 -0.14469 -1.43936 LEU_279 -7.90263 1.30867 3.26937 0.02088 0.08827 -0.03798 -3.02998 0 0 0 0 0 0 -0.066 0.29506 -0.19567 0 1.66147 -0.30337 -4.89192 VAL_280 -3.70773 0.32259 2.47686 0.02078 0.05592 -0.19682 -0.82045 0 0 0 0 0 0 -0.04181 0.01377 -0.15461 0 2.64269 -0.23855 0.37263 ASP_281 -3.03035 0.16007 3.00784 0.00317 0.30066 -0.36765 -0.41307 0 0 0 0 0 0 0.11459 2.04075 -0.1557 0 -2.14574 -0.12444 -0.60987 GLN_282 -3.31871 0.19069 2.47196 0.0093 0.72522 -0.29982 -0.16336 0 0 0 0 0 0 0.0701 1.78949 -0.18672 0 -1.45095 -0.00106 -0.16385 VAL_283 -5.11897 0.71633 0.85763 0.01405 0.04885 -0.13051 -0.34757 0 0 0 0 0 0 0.11271 0.02396 -0.43035 0 2.64269 0.31245 -1.29873 GLY_284 -2.94738 0.08646 2.96942 7e-05 0 -0.10035 -1.5555 0 0 0 0 0 0 0.03367 0 -1.49379 0 0.79816 0.47273 -1.73651 SER_285 -2.21877 0.11008 2.52013 0.00216 0.06565 -0.08011 -0.56701 0 0 0 0 0 0 -0.00623 0.49603 0.33567 0 -0.28969 0.49212 0.86002 LYS_286 -3.31996 0.21637 2.8446 0.00971 0.19264 -0.06663 -0.80185 0 0 0 0 0 0 -0.00737 1.13857 0.02428 0 -0.71458 0.15407 -0.33015 THR_287 -5.45662 0.53393 3.46482 0.01296 0.06535 -0.49871 -0.90213 0 0 0 0 0 0 0.01404 0.01543 -0.02286 0 1.15175 -0.10297 -1.72501 PHE_288 -7.48133 0.81476 3.28754 0.02602 0.3523 -0.0579 -1.83875 0 0 0 0 0 0 -0.0422 2.19672 0.17552 0 1.21829 -0.05048 -1.39951 LEU_289 -5.14738 0.42533 3.92758 0.01833 0.17286 -0.12578 -1.94331 0 0 0 0 0 0 -0.02631 0.65461 -0.22621 0 1.66147 -0.19177 -0.80058 CYS_290 -4.99836 0.3387 4.47732 0.00201 0.00938 0.00494 -2.73368 0 0 0 0 0 0 0.03848 0.2647 0.25359 0 3.25479 0.11867 1.03055 ILE_291 -6.2692 0.66367 3.49706 0.03065 0.07624 0.00991 -1.88416 0 0 0 0 0 0 -0.05818 0.08333 -0.44004 0 2.30374 0.1995 -1.78748 GLY_292 -4.00314 0.50268 3.7614 0.00017 0 -0.03711 -2.49204 0 0 0 0 0 0 -0.07831 0 0.46195 0 0.79816 0.17305 -0.9132 SER_293 -4.77726 0.20468 4.43002 0.00204 0.04999 -0.05424 -2.19612 0 0 0 0 0 0 -0.01062 0.34891 -0.0569 0 -0.28969 -0.0252 -2.37438 SER_294 -4.07776 0.26728 3.89098 0.00203 0.06308 -0.18082 -1.44628 0 0 0 0 0 0 -0.02959 0.68907 0.32519 0 -0.28969 0.0841 -0.70241 VAL_295 -4.87789 0.61732 3.09425 0.01637 0.03289 -0.00189 -1.45426 0 0 0 0 0 0 0.09776 0.37677 0.24546 0 2.64269 0.25905 1.04853 MET_296 -7.42543 0.9457 4.46856 0.02652 0.21424 0.094 -2.95313 0 0 0 0 0 0 -0.00412 2.14799 0.09701 0 1.65735 0.20499 -0.52632 ALA_297 -4.92428 0.48964 3.68853 0.00145 0 -0.10227 -0.98821 0 0 0 0 0 0 -0.04908 0 -0.32437 0 1.32468 -0.08613 -0.97003 ALA_298 -3.33563 0.29626 2.9441 0.00135 0 -0.16326 -1.04278 0 0 0 0 0 0 0.05947 0 -0.11409 0 1.32468 -0.40752 -0.43742 SER_299 -4.60739 0.24047 5.35291 0.00217 0.04911 0.06054 -3.26554 0 0 0 0 0 0 0.01175 0.27934 -0.17373 0 -0.28969 -0.32009 -2.66015 LEU_300 -6.26518 0.53905 4.07812 0.02755 0.17553 0.01012 -2.07641 0 0 0 0 0 0 0.15099 1.32777 -0.30226 0 1.66147 -0.41151 -1.08477 VAL_301 -4.52554 0.39743 3.19251 0.02127 0.05087 -0.28931 -1.28609 0 0 0 0 0 0 -0.00217 -0.01574 -0.2189 0 2.64269 -0.21338 -0.24635 THR_302 -4.90172 0.29781 4.04501 0.0102 0.0594 -0.0931 -1.45026 0 0 0 0 0 0 0.25851 0.18998 -0.07542 0 1.15175 -0.20063 -0.70847 MET_303 -4.63486 0.41299 3.00484 0.02346 0.09451 -0.07158 -0.20351 0 0 0 0 0 0 0.08666 2.56055 -0.03204 0 1.65735 -0.22364 2.67472 GLY_304 -2.08976 0.10007 2.27267 0.00012 0 -0.12438 -0.43935 0 0 0 0 0 0 0.03813 0 0.73261 0 0.79816 0.17558 1.46384 ILE_305 -3.45414 0.276 2.2288 0.03716 0.07755 -0.07857 -0.08817 0 0 0 0 0 0 -0.01939 0.22934 -0.47515 0 2.30374 0.23855 1.27573 VAL:CtermProteinFull_306 -3.20107 0.27892 2.96738 0.04206 0.19558 0.16682 -1.49894 0 0 0 -0.644 0 0 0 1.47661 0 0 2.64269 0.00737 2.43343 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb