HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 -15.387 -20.180 -49.341 1.00 0.00 N ATOM 2 CA LEU A 1 -15.737 -19.047 -48.490 1.00 0.00 C ATOM 3 C LEU A 1 -14.506 -18.315 -47.981 1.00 0.00 C ATOM 4 O LEU A 1 -14.490 -17.085 -47.905 1.00 0.00 O ATOM 5 CB LEU A 1 -16.576 -19.523 -47.307 1.00 0.00 C ATOM 6 CG LEU A 1 -17.944 -20.093 -47.668 1.00 0.00 C ATOM 7 CD1 LEU A 1 -18.570 -20.692 -46.455 1.00 0.00 C ATOM 8 CD2 LEU A 1 -18.789 -19.000 -48.231 1.00 0.00 C ATOM 9 1H LEU A 1 -16.230 -20.638 -49.658 1.00 0.00 H ATOM 10 2H LEU A 1 -14.862 -19.853 -50.140 1.00 0.00 H ATOM 11 3H LEU A 1 -14.826 -20.835 -48.816 1.00 0.00 H ATOM 12 HA LEU A 1 -16.329 -18.346 -49.079 1.00 0.00 H ATOM 13 1HB LEU A 1 -16.022 -20.296 -46.775 1.00 0.00 H ATOM 14 2HB LEU A 1 -16.728 -18.686 -46.634 1.00 0.00 H ATOM 15 HG LEU A 1 -17.831 -20.885 -48.407 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -19.546 -21.099 -46.712 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -17.935 -21.489 -46.078 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -18.686 -19.926 -45.694 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -19.770 -19.396 -48.493 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -18.895 -18.226 -47.492 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -18.314 -18.593 -49.123 1.00 0.00 H ATOM 22 N ALA A 2 -13.476 -19.066 -47.594 1.00 0.00 N ATOM 23 CA ALA A 2 -12.311 -18.441 -46.981 1.00 0.00 C ATOM 24 C ALA A 2 -11.725 -17.399 -47.931 1.00 0.00 C ATOM 25 O ALA A 2 -11.318 -16.318 -47.507 1.00 0.00 O ATOM 26 CB ALA A 2 -11.275 -19.493 -46.620 1.00 0.00 C ATOM 27 H ALA A 2 -13.509 -20.068 -47.716 1.00 0.00 H ATOM 28 HA ALA A 2 -12.624 -17.939 -46.072 1.00 0.00 H ATOM 29 1HB ALA A 2 -10.406 -19.009 -46.174 1.00 0.00 H ATOM 30 2HB ALA A 2 -11.706 -20.198 -45.907 1.00 0.00 H ATOM 31 3HB ALA A 2 -10.970 -20.026 -47.519 1.00 0.00 H ATOM 32 N THR A 3 -11.796 -17.685 -49.230 1.00 0.00 N ATOM 33 CA THR A 3 -11.304 -16.783 -50.258 1.00 0.00 C ATOM 34 C THR A 3 -12.018 -15.440 -50.303 1.00 0.00 C ATOM 35 O THR A 3 -11.395 -14.418 -50.591 1.00 0.00 O ATOM 36 CB THR A 3 -11.401 -17.441 -51.647 1.00 0.00 C ATOM 37 OG1 THR A 3 -10.593 -18.627 -51.671 1.00 0.00 O ATOM 38 CG2 THR A 3 -10.919 -16.480 -52.737 1.00 0.00 C ATOM 39 H THR A 3 -12.141 -18.592 -49.509 1.00 0.00 H ATOM 40 HA THR A 3 -10.255 -16.586 -50.047 1.00 0.00 H ATOM 41 HB THR A 3 -12.437 -17.715 -51.845 1.00 0.00 H ATOM 42 HG1 THR A 3 -9.681 -18.397 -51.476 1.00 0.00 H ATOM 43 1HG2 THR A 3 -10.996 -16.965 -53.708 1.00 0.00 H ATOM 44 2HG2 THR A 3 -11.536 -15.582 -52.728 1.00 0.00 H ATOM 45 3HG2 THR A 3 -9.880 -16.203 -52.555 1.00 0.00 H ATOM 46 N PHE A 4 -13.332 -15.455 -50.075 1.00 0.00 N ATOM 47 CA PHE A 4 -14.150 -14.265 -50.265 1.00 0.00 C ATOM 48 C PHE A 4 -14.840 -13.668 -49.047 1.00 0.00 C ATOM 49 O PHE A 4 -14.791 -12.461 -48.842 1.00 0.00 O ATOM 50 CB PHE A 4 -15.234 -14.537 -51.293 1.00 0.00 C ATOM 51 CG PHE A 4 -16.145 -13.372 -51.496 1.00 0.00 C ATOM 52 CD1 PHE A 4 -15.699 -12.226 -52.133 1.00 0.00 C ATOM 53 CD2 PHE A 4 -17.460 -13.419 -51.048 1.00 0.00 C ATOM 54 CE1 PHE A 4 -16.544 -11.151 -52.318 1.00 0.00 C ATOM 55 CE2 PHE A 4 -18.304 -12.350 -51.234 1.00 0.00 C ATOM 56 CZ PHE A 4 -17.847 -11.214 -51.870 1.00 0.00 C ATOM 57 H PHE A 4 -13.724 -16.229 -49.557 1.00 0.00 H ATOM 58 HA PHE A 4 -13.491 -13.489 -50.653 1.00 0.00 H ATOM 59 1HB PHE A 4 -14.774 -14.791 -52.248 1.00 0.00 H ATOM 60 2HB PHE A 4 -15.828 -15.395 -50.977 1.00 0.00 H ATOM 61 HD1 PHE A 4 -14.669 -12.180 -52.488 1.00 0.00 H ATOM 62 HD2 PHE A 4 -17.820 -14.317 -50.546 1.00 0.00 H ATOM 63 HE1 PHE A 4 -16.182 -10.253 -52.820 1.00 0.00 H ATOM 64 HE2 PHE A 4 -19.327 -12.399 -50.880 1.00 0.00 H ATOM 65 HZ PHE A 4 -18.515 -10.366 -52.014 1.00 0.00 H ATOM 66 N ALA A 5 -15.282 -14.494 -48.108 1.00 0.00 N ATOM 67 CA ALA A 5 -16.053 -13.916 -47.023 1.00 0.00 C ATOM 68 C ALA A 5 -15.143 -13.003 -46.221 1.00 0.00 C ATOM 69 O ALA A 5 -15.517 -11.879 -45.890 1.00 0.00 O ATOM 70 CB ALA A 5 -16.623 -14.995 -46.111 1.00 0.00 C ATOM 71 H ALA A 5 -15.374 -15.479 -48.303 1.00 0.00 H ATOM 72 HA ALA A 5 -16.899 -13.345 -47.406 1.00 0.00 H ATOM 73 1HB ALA A 5 -17.105 -14.531 -45.257 1.00 0.00 H ATOM 74 2HB ALA A 5 -17.348 -15.579 -46.663 1.00 0.00 H ATOM 75 3HB ALA A 5 -15.838 -15.633 -45.769 1.00 0.00 H ATOM 76 N ALA A 6 -13.880 -13.415 -46.070 1.00 0.00 N ATOM 77 CA ALA A 6 -12.929 -12.654 -45.256 1.00 0.00 C ATOM 78 C ALA A 6 -12.720 -11.264 -45.844 1.00 0.00 C ATOM 79 O ALA A 6 -12.830 -10.260 -45.137 1.00 0.00 O ATOM 80 CB ALA A 6 -11.604 -13.388 -45.156 1.00 0.00 C ATOM 81 H ALA A 6 -13.656 -14.364 -46.367 1.00 0.00 H ATOM 82 HA ALA A 6 -13.328 -12.536 -44.252 1.00 0.00 H ATOM 83 1HB ALA A 6 -10.901 -12.798 -44.565 1.00 0.00 H ATOM 84 2HB ALA A 6 -11.763 -14.353 -44.674 1.00 0.00 H ATOM 85 3HB ALA A 6 -11.201 -13.539 -46.150 1.00 0.00 H ATOM 86 N ALA A 7 -12.743 -11.216 -47.179 1.00 0.00 N ATOM 87 CA ALA A 7 -12.533 -10.026 -48.004 1.00 0.00 C ATOM 88 C ALA A 7 -13.634 -8.955 -47.795 1.00 0.00 C ATOM 89 O ALA A 7 -13.430 -7.784 -48.116 1.00 0.00 O ATOM 90 CB ALA A 7 -12.453 -10.466 -49.470 1.00 0.00 C ATOM 91 H ALA A 7 -12.627 -12.101 -47.653 1.00 0.00 H ATOM 92 HA ALA A 7 -11.591 -9.570 -47.700 1.00 0.00 H ATOM 93 1HB ALA A 7 -12.268 -9.685 -50.102 1.00 0.00 H ATOM 94 2HB ALA A 7 -11.652 -11.186 -49.575 1.00 0.00 H ATOM 95 3HB ALA A 7 -13.358 -10.906 -49.770 1.00 0.00 H ATOM 96 N LEU A 8 -14.814 -9.360 -47.318 1.00 0.00 N ATOM 97 CA LEU A 8 -15.911 -8.422 -47.064 1.00 0.00 C ATOM 98 C LEU A 8 -15.627 -7.497 -45.872 1.00 0.00 C ATOM 99 O LEU A 8 -16.189 -6.405 -45.788 1.00 0.00 O ATOM 100 CB LEU A 8 -17.205 -9.193 -46.813 1.00 0.00 C ATOM 101 CG LEU A 8 -17.766 -9.933 -48.026 1.00 0.00 C ATOM 102 CD1 LEU A 8 -18.914 -10.774 -47.614 1.00 0.00 C ATOM 103 CD2 LEU A 8 -18.173 -8.914 -49.058 1.00 0.00 C ATOM 104 H LEU A 8 -14.948 -10.331 -47.070 1.00 0.00 H ATOM 105 HA LEU A 8 -16.042 -7.804 -47.950 1.00 0.00 H ATOM 106 1HB LEU A 8 -17.026 -9.924 -46.027 1.00 0.00 H ATOM 107 2HB LEU A 8 -17.965 -8.495 -46.463 1.00 0.00 H ATOM 108 HG LEU A 8 -17.003 -10.597 -48.442 1.00 0.00 H ATOM 109 1HD1 LEU A 8 -19.307 -11.298 -48.482 1.00 0.00 H ATOM 110 2HD1 LEU A 8 -18.573 -11.493 -46.876 1.00 0.00 H ATOM 111 3HD1 LEU A 8 -19.694 -10.145 -47.183 1.00 0.00 H ATOM 112 1HD2 LEU A 8 -18.570 -9.416 -49.921 1.00 0.00 H ATOM 113 2HD2 LEU A 8 -18.933 -8.256 -48.639 1.00 0.00 H ATOM 114 3HD2 LEU A 8 -17.303 -8.326 -49.349 1.00 0.00 H ATOM 115 N GLY A 9 -14.733 -7.906 -44.977 1.00 0.00 N ATOM 116 CA GLY A 9 -14.331 -7.043 -43.871 1.00 0.00 C ATOM 117 C GLY A 9 -13.731 -5.756 -44.436 1.00 0.00 C ATOM 118 O GLY A 9 -14.320 -4.693 -44.285 1.00 0.00 O ATOM 119 H GLY A 9 -14.298 -8.811 -45.081 1.00 0.00 H ATOM 120 1HA GLY A 9 -15.195 -6.820 -43.244 1.00 0.00 H ATOM 121 2HA GLY A 9 -13.611 -7.557 -43.243 1.00 0.00 H ATOM 122 N PRO A 10 -12.609 -5.848 -45.174 1.00 0.00 N ATOM 123 CA PRO A 10 -11.948 -4.790 -45.932 1.00 0.00 C ATOM 124 C PRO A 10 -12.934 -4.049 -46.857 1.00 0.00 C ATOM 125 O PRO A 10 -12.864 -2.830 -46.996 1.00 0.00 O ATOM 126 CB PRO A 10 -10.928 -5.591 -46.735 1.00 0.00 C ATOM 127 CG PRO A 10 -10.595 -6.749 -45.845 1.00 0.00 C ATOM 128 CD PRO A 10 -11.889 -7.133 -45.229 1.00 0.00 C ATOM 129 HA PRO A 10 -11.458 -4.089 -45.241 1.00 0.00 H ATOM 130 1HB PRO A 10 -11.355 -5.882 -47.648 1.00 0.00 H ATOM 131 2HB PRO A 10 -10.055 -4.967 -46.966 1.00 0.00 H ATOM 132 1HG PRO A 10 -10.149 -7.566 -46.434 1.00 0.00 H ATOM 133 2HG PRO A 10 -9.846 -6.454 -45.096 1.00 0.00 H ATOM 134 1HD PRO A 10 -12.363 -7.832 -45.857 1.00 0.00 H ATOM 135 2HD PRO A 10 -11.718 -7.552 -44.237 1.00 0.00 H ATOM 136 N LEU A 11 -13.970 -4.737 -47.344 1.00 0.00 N ATOM 137 CA LEU A 11 -14.930 -4.056 -48.205 1.00 0.00 C ATOM 138 C LEU A 11 -15.668 -3.049 -47.322 1.00 0.00 C ATOM 139 O LEU A 11 -15.745 -1.870 -47.659 1.00 0.00 O ATOM 140 CB LEU A 11 -15.907 -5.051 -48.845 1.00 0.00 C ATOM 141 CG LEU A 11 -16.921 -4.453 -49.794 1.00 0.00 C ATOM 142 CD1 LEU A 11 -16.182 -3.766 -50.918 1.00 0.00 C ATOM 143 CD2 LEU A 11 -17.829 -5.553 -50.309 1.00 0.00 C ATOM 144 H LEU A 11 -13.966 -5.749 -47.303 1.00 0.00 H ATOM 145 HA LEU A 11 -14.402 -3.553 -49.011 1.00 0.00 H ATOM 146 1HB LEU A 11 -15.330 -5.793 -49.398 1.00 0.00 H ATOM 147 2HB LEU A 11 -16.451 -5.558 -48.070 1.00 0.00 H ATOM 148 HG LEU A 11 -17.519 -3.701 -49.275 1.00 0.00 H ATOM 149 1HD1 LEU A 11 -16.898 -3.327 -51.613 1.00 0.00 H ATOM 150 2HD1 LEU A 11 -15.556 -2.987 -50.508 1.00 0.00 H ATOM 151 3HD1 LEU A 11 -15.564 -4.487 -51.448 1.00 0.00 H ATOM 152 1HD2 LEU A 11 -18.565 -5.128 -50.993 1.00 0.00 H ATOM 153 2HD2 LEU A 11 -17.233 -6.301 -50.834 1.00 0.00 H ATOM 154 3HD2 LEU A 11 -18.343 -6.023 -49.468 1.00 0.00 H ATOM 155 N SER A 12 -16.058 -3.502 -46.112 1.00 0.00 N ATOM 156 CA SER A 12 -16.845 -2.692 -45.174 1.00 0.00 C ATOM 157 C SER A 12 -15.955 -1.613 -44.571 1.00 0.00 C ATOM 158 O SER A 12 -16.380 -0.483 -44.391 1.00 0.00 O ATOM 159 CB SER A 12 -17.443 -3.533 -44.065 1.00 0.00 C ATOM 160 OG SER A 12 -18.407 -4.419 -44.567 1.00 0.00 O ATOM 161 H SER A 12 -16.050 -4.503 -45.970 1.00 0.00 H ATOM 162 HA SER A 12 -17.662 -2.219 -45.717 1.00 0.00 H ATOM 163 1HB SER A 12 -16.664 -4.095 -43.567 1.00 0.00 H ATOM 164 2HB SER A 12 -17.895 -2.881 -43.324 1.00 0.00 H ATOM 165 HG SER A 12 -17.928 -5.058 -45.100 1.00 0.00 H ATOM 166 N PHE A 13 -14.661 -1.905 -44.467 1.00 0.00 N ATOM 167 CA PHE A 13 -13.687 -0.901 -44.044 1.00 0.00 C ATOM 168 C PHE A 13 -13.737 0.297 -44.976 1.00 0.00 C ATOM 169 O PHE A 13 -14.008 1.420 -44.555 1.00 0.00 O ATOM 170 CB PHE A 13 -12.277 -1.525 -44.036 1.00 0.00 C ATOM 171 CG PHE A 13 -11.090 -0.562 -43.884 1.00 0.00 C ATOM 172 CD1 PHE A 13 -10.479 -0.311 -42.698 1.00 0.00 C ATOM 173 CD2 PHE A 13 -10.614 0.084 -44.989 1.00 0.00 C ATOM 174 CE1 PHE A 13 -9.391 0.592 -42.651 1.00 0.00 C ATOM 175 CE2 PHE A 13 -9.565 0.955 -44.949 1.00 0.00 C ATOM 176 CZ PHE A 13 -8.955 1.207 -43.779 1.00 0.00 C ATOM 177 H PHE A 13 -14.395 -2.879 -44.434 1.00 0.00 H ATOM 178 HA PHE A 13 -13.920 -0.593 -43.024 1.00 0.00 H ATOM 179 1HB PHE A 13 -12.206 -2.241 -43.217 1.00 0.00 H ATOM 180 2HB PHE A 13 -12.115 -2.054 -44.934 1.00 0.00 H ATOM 181 HD1 PHE A 13 -10.835 -0.808 -41.804 1.00 0.00 H ATOM 182 HD2 PHE A 13 -11.096 -0.118 -45.908 1.00 0.00 H ATOM 183 HE1 PHE A 13 -8.892 0.806 -41.719 1.00 0.00 H ATOM 184 HE2 PHE A 13 -9.221 1.444 -45.860 1.00 0.00 H ATOM 185 HZ PHE A 13 -8.117 1.902 -43.732 1.00 0.00 H ATOM 186 N GLY A 14 -13.630 0.002 -46.267 1.00 0.00 N ATOM 187 CA GLY A 14 -13.598 1.000 -47.319 1.00 0.00 C ATOM 188 C GLY A 14 -14.905 1.772 -47.429 1.00 0.00 C ATOM 189 O GLY A 14 -14.927 2.994 -47.329 1.00 0.00 O ATOM 190 H GLY A 14 -13.400 -0.953 -46.511 1.00 0.00 H ATOM 191 1HA GLY A 14 -12.786 1.701 -47.127 1.00 0.00 H ATOM 192 2HA GLY A 14 -13.390 0.510 -48.262 1.00 0.00 H ATOM 193 N PHE A 15 -15.997 1.017 -47.456 1.00 0.00 N ATOM 194 CA PHE A 15 -17.353 1.507 -47.658 1.00 0.00 C ATOM 195 C PHE A 15 -17.794 2.360 -46.474 1.00 0.00 C ATOM 196 O PHE A 15 -18.261 3.483 -46.652 1.00 0.00 O ATOM 197 CB PHE A 15 -18.244 0.268 -47.841 1.00 0.00 C ATOM 198 CG PHE A 15 -19.677 0.490 -48.130 1.00 0.00 C ATOM 199 CD1 PHE A 15 -20.083 0.966 -49.378 1.00 0.00 C ATOM 200 CD2 PHE A 15 -20.635 0.233 -47.177 1.00 0.00 C ATOM 201 CE1 PHE A 15 -21.417 1.176 -49.652 1.00 0.00 C ATOM 202 CE2 PHE A 15 -21.973 0.440 -47.450 1.00 0.00 C ATOM 203 CZ PHE A 15 -22.361 0.912 -48.686 1.00 0.00 C ATOM 204 H PHE A 15 -15.864 0.023 -47.550 1.00 0.00 H ATOM 205 HA PHE A 15 -17.371 2.116 -48.553 1.00 0.00 H ATOM 206 1HB PHE A 15 -17.855 -0.335 -48.660 1.00 0.00 H ATOM 207 2HB PHE A 15 -18.203 -0.331 -46.941 1.00 0.00 H ATOM 208 HD1 PHE A 15 -19.331 1.174 -50.141 1.00 0.00 H ATOM 209 HD2 PHE A 15 -20.329 -0.140 -46.198 1.00 0.00 H ATOM 210 HE1 PHE A 15 -21.722 1.549 -50.631 1.00 0.00 H ATOM 211 HE2 PHE A 15 -22.723 0.232 -46.686 1.00 0.00 H ATOM 212 HZ PHE A 15 -23.415 1.074 -48.894 1.00 0.00 H ATOM 213 N ALA A 16 -17.593 1.840 -45.260 1.00 0.00 N ATOM 214 CA ALA A 16 -18.022 2.502 -44.029 1.00 0.00 C ATOM 215 C ALA A 16 -17.333 3.841 -43.885 1.00 0.00 C ATOM 216 O ALA A 16 -17.966 4.845 -43.557 1.00 0.00 O ATOM 217 CB ALA A 16 -17.727 1.611 -42.831 1.00 0.00 C ATOM 218 H ALA A 16 -17.205 0.916 -45.193 1.00 0.00 H ATOM 219 HA ALA A 16 -19.084 2.680 -44.065 1.00 0.00 H ATOM 220 1HB ALA A 16 -18.035 2.117 -41.915 1.00 0.00 H ATOM 221 2HB ALA A 16 -18.278 0.674 -42.930 1.00 0.00 H ATOM 222 3HB ALA A 16 -16.659 1.404 -42.791 1.00 0.00 H ATOM 223 N LEU A 17 -16.075 3.885 -44.294 1.00 0.00 N ATOM 224 CA LEU A 17 -15.300 5.102 -44.228 1.00 0.00 C ATOM 225 C LEU A 17 -15.699 6.042 -45.371 1.00 0.00 C ATOM 226 O LEU A 17 -15.933 7.231 -45.157 1.00 0.00 O ATOM 227 CB LEU A 17 -13.810 4.762 -44.304 1.00 0.00 C ATOM 228 CG LEU A 17 -13.288 3.990 -43.075 1.00 0.00 C ATOM 229 CD1 LEU A 17 -11.861 3.528 -43.334 1.00 0.00 C ATOM 230 CD2 LEU A 17 -13.364 4.890 -41.853 1.00 0.00 C ATOM 231 H LEU A 17 -15.569 3.011 -44.400 1.00 0.00 H ATOM 232 HA LEU A 17 -15.503 5.597 -43.279 1.00 0.00 H ATOM 233 1HB LEU A 17 -13.628 4.161 -45.192 1.00 0.00 H ATOM 234 2HB LEU A 17 -13.243 5.687 -44.400 1.00 0.00 H ATOM 235 HG LEU A 17 -13.893 3.104 -42.909 1.00 0.00 H ATOM 236 1HD1 LEU A 17 -11.492 2.983 -42.465 1.00 0.00 H ATOM 237 2HD1 LEU A 17 -11.844 2.875 -44.208 1.00 0.00 H ATOM 238 3HD1 LEU A 17 -11.224 4.392 -43.514 1.00 0.00 H ATOM 239 1HD2 LEU A 17 -12.998 4.354 -40.984 1.00 0.00 H ATOM 240 2HD2 LEU A 17 -12.751 5.777 -42.015 1.00 0.00 H ATOM 241 3HD2 LEU A 17 -14.398 5.191 -41.685 1.00 0.00 H ATOM 242 N GLY A 18 -15.864 5.468 -46.562 1.00 0.00 N ATOM 243 CA GLY A 18 -16.167 6.209 -47.779 1.00 0.00 C ATOM 244 C GLY A 18 -17.382 7.146 -47.706 1.00 0.00 C ATOM 245 O GLY A 18 -17.209 8.361 -47.797 1.00 0.00 O ATOM 246 H GLY A 18 -15.592 4.503 -46.663 1.00 0.00 H ATOM 247 1HA GLY A 18 -15.298 6.811 -48.043 1.00 0.00 H ATOM 248 2HA GLY A 18 -16.342 5.496 -48.583 1.00 0.00 H ATOM 249 N TYR A 19 -18.592 6.601 -47.467 1.00 0.00 N ATOM 250 CA TYR A 19 -19.803 7.447 -47.408 1.00 0.00 C ATOM 251 C TYR A 19 -19.937 8.316 -46.172 1.00 0.00 C ATOM 252 O TYR A 19 -20.767 9.226 -46.149 1.00 0.00 O ATOM 253 CB TYR A 19 -21.130 6.670 -47.516 1.00 0.00 C ATOM 254 CG TYR A 19 -21.380 5.752 -46.430 1.00 0.00 C ATOM 255 CD1 TYR A 19 -21.916 6.201 -45.260 1.00 0.00 C ATOM 256 CD2 TYR A 19 -21.072 4.433 -46.592 1.00 0.00 C ATOM 257 CE1 TYR A 19 -22.145 5.324 -44.249 1.00 0.00 C ATOM 258 CE2 TYR A 19 -21.299 3.556 -45.588 1.00 0.00 C ATOM 259 CZ TYR A 19 -21.830 3.977 -44.418 1.00 0.00 C ATOM 260 OH TYR A 19 -22.050 3.069 -43.412 1.00 0.00 O ATOM 261 H TYR A 19 -18.675 5.595 -47.395 1.00 0.00 H ATOM 262 HA TYR A 19 -19.760 8.135 -48.252 1.00 0.00 H ATOM 263 1HB TYR A 19 -21.962 7.378 -47.554 1.00 0.00 H ATOM 264 2HB TYR A 19 -21.156 6.099 -48.431 1.00 0.00 H ATOM 265 HD1 TYR A 19 -22.160 7.258 -45.140 1.00 0.00 H ATOM 266 HD2 TYR A 19 -20.645 4.092 -47.531 1.00 0.00 H ATOM 267 HE1 TYR A 19 -22.563 5.672 -43.336 1.00 0.00 H ATOM 268 HE2 TYR A 19 -21.054 2.511 -45.718 1.00 0.00 H ATOM 269 HH TYR A 19 -22.544 3.488 -42.706 1.00 0.00 H ATOM 270 N SER A 20 -19.146 8.048 -45.149 1.00 0.00 N ATOM 271 CA SER A 20 -19.266 8.814 -43.928 1.00 0.00 C ATOM 272 C SER A 20 -18.845 10.275 -44.099 1.00 0.00 C ATOM 273 O SER A 20 -19.182 11.097 -43.253 1.00 0.00 O ATOM 274 CB SER A 20 -18.443 8.175 -42.827 1.00 0.00 C ATOM 275 OG SER A 20 -17.072 8.364 -43.046 1.00 0.00 O ATOM 276 H SER A 20 -18.461 7.308 -45.215 1.00 0.00 H ATOM 277 HA SER A 20 -20.316 8.817 -43.630 1.00 0.00 H ATOM 278 1HB SER A 20 -18.723 8.610 -41.867 1.00 0.00 H ATOM 279 2HB SER A 20 -18.665 7.110 -42.782 1.00 0.00 H ATOM 280 HG SER A 20 -16.861 7.871 -43.844 1.00 0.00 H ATOM 281 N SER A 21 -18.064 10.606 -45.143 1.00 0.00 N ATOM 282 CA SER A 21 -17.661 11.999 -45.311 1.00 0.00 C ATOM 283 C SER A 21 -18.562 12.822 -46.267 1.00 0.00 C ATOM 284 O SER A 21 -19.280 13.712 -45.814 1.00 0.00 O ATOM 285 CB SER A 21 -16.221 12.099 -45.816 1.00 0.00 C ATOM 286 OG SER A 21 -15.315 11.676 -44.836 1.00 0.00 O ATOM 287 H SER A 21 -17.788 9.907 -45.821 1.00 0.00 H ATOM 288 HA SER A 21 -17.740 12.486 -44.343 1.00 0.00 H ATOM 289 1HB SER A 21 -16.078 11.514 -46.683 1.00 0.00 H ATOM 290 2HB SER A 21 -16.007 13.129 -46.094 1.00 0.00 H ATOM 291 HG SER A 21 -15.515 10.751 -44.671 1.00 0.00 H ATOM 292 N PRO A 22 -19.108 12.211 -47.355 1.00 0.00 N ATOM 293 CA PRO A 22 -20.144 12.823 -48.166 1.00 0.00 C ATOM 294 C PRO A 22 -21.424 13.064 -47.368 1.00 0.00 C ATOM 295 O PRO A 22 -22.221 13.936 -47.710 1.00 0.00 O ATOM 296 CB PRO A 22 -20.369 11.795 -49.283 1.00 0.00 C ATOM 297 CG PRO A 22 -19.039 11.160 -49.477 1.00 0.00 C ATOM 298 CD PRO A 22 -18.392 11.124 -48.117 1.00 0.00 C ATOM 299 HA PRO A 22 -19.768 13.772 -48.576 1.00 0.00 H ATOM 300 1HB PRO A 22 -21.142 11.076 -48.981 1.00 0.00 H ATOM 301 2HB PRO A 22 -20.736 12.297 -50.189 1.00 0.00 H ATOM 302 1HG PRO A 22 -19.160 10.150 -49.901 1.00 0.00 H ATOM 303 2HG PRO A 22 -18.443 11.738 -50.198 1.00 0.00 H ATOM 304 1HD PRO A 22 -18.566 10.182 -47.671 1.00 0.00 H ATOM 305 2HD PRO A 22 -17.352 11.313 -48.276 1.00 0.00 H ATOM 306 N ALA A 23 -21.615 12.273 -46.312 1.00 0.00 N ATOM 307 CA ALA A 23 -22.774 12.369 -45.437 1.00 0.00 C ATOM 308 C ALA A 23 -22.708 13.498 -44.415 1.00 0.00 C ATOM 309 O ALA A 23 -23.725 13.845 -43.831 1.00 0.00 O ATOM 310 CB ALA A 23 -22.979 11.035 -44.736 1.00 0.00 C ATOM 311 H ALA A 23 -20.924 11.562 -46.105 1.00 0.00 H ATOM 312 HA ALA A 23 -23.626 12.591 -46.059 1.00 0.00 H ATOM 313 1HB ALA A 23 -23.883 11.075 -44.141 1.00 0.00 H ATOM 314 2HB ALA A 23 -23.068 10.242 -45.469 1.00 0.00 H ATOM 315 3HB ALA A 23 -22.125 10.832 -44.091 1.00 0.00 H ATOM 316 N ILE A 24 -21.526 14.051 -44.160 1.00 0.00 N ATOM 317 CA ILE A 24 -21.398 15.058 -43.109 1.00 0.00 C ATOM 318 C ILE A 24 -22.198 16.360 -43.304 1.00 0.00 C ATOM 319 O ILE A 24 -22.938 16.732 -42.400 1.00 0.00 O ATOM 320 CB ILE A 24 -19.925 15.481 -42.880 1.00 0.00 C ATOM 321 CG1 ILE A 24 -19.168 14.349 -42.261 1.00 0.00 C ATOM 322 CG2 ILE A 24 -19.873 16.732 -42.001 1.00 0.00 C ATOM 323 CD1 ILE A 24 -17.677 14.557 -42.247 1.00 0.00 C ATOM 324 H ILE A 24 -20.721 13.804 -44.714 1.00 0.00 H ATOM 325 HA ILE A 24 -21.786 14.619 -42.190 1.00 0.00 H ATOM 326 HB ILE A 24 -19.444 15.697 -43.810 1.00 0.00 H ATOM 327 1HG1 ILE A 24 -19.511 14.212 -41.236 1.00 0.00 H ATOM 328 2HG1 ILE A 24 -19.389 13.452 -42.809 1.00 0.00 H ATOM 329 1HG2 ILE A 24 -18.835 17.023 -41.843 1.00 0.00 H ATOM 330 2HG2 ILE A 24 -20.406 17.545 -42.491 1.00 0.00 H ATOM 331 3HG2 ILE A 24 -20.341 16.520 -41.038 1.00 0.00 H ATOM 332 1HD1 ILE A 24 -17.194 13.696 -41.784 1.00 0.00 H ATOM 333 2HD1 ILE A 24 -17.316 14.670 -43.270 1.00 0.00 H ATOM 334 3HD1 ILE A 24 -17.440 15.453 -41.677 1.00 0.00 H ATOM 335 N PRO A 25 -22.271 16.973 -44.494 1.00 0.00 N ATOM 336 CA PRO A 25 -23.140 18.110 -44.767 1.00 0.00 C ATOM 337 C PRO A 25 -24.587 17.840 -44.381 1.00 0.00 C ATOM 338 O PRO A 25 -25.271 18.734 -43.889 1.00 0.00 O ATOM 339 CB PRO A 25 -22.990 18.283 -46.282 1.00 0.00 C ATOM 340 CG PRO A 25 -21.584 17.840 -46.545 1.00 0.00 C ATOM 341 CD PRO A 25 -21.386 16.659 -45.646 1.00 0.00 C ATOM 342 HA PRO A 25 -22.761 18.989 -44.224 1.00 0.00 H ATOM 343 1HB PRO A 25 -23.742 17.677 -46.809 1.00 0.00 H ATOM 344 2HB PRO A 25 -23.174 19.332 -46.562 1.00 0.00 H ATOM 345 1HG PRO A 25 -21.458 17.586 -47.608 1.00 0.00 H ATOM 346 2HG PRO A 25 -20.882 18.656 -46.328 1.00 0.00 H ATOM 347 1HD PRO A 25 -21.714 15.757 -46.162 1.00 0.00 H ATOM 348 2HD PRO A 25 -20.348 16.601 -45.382 1.00 0.00 H ATOM 349 N SER A 26 -25.024 16.602 -44.561 1.00 0.00 N ATOM 350 CA SER A 26 -26.380 16.196 -44.223 1.00 0.00 C ATOM 351 C SER A 26 -26.590 15.970 -42.745 1.00 0.00 C ATOM 352 O SER A 26 -27.631 16.329 -42.200 1.00 0.00 O ATOM 353 CB SER A 26 -26.730 14.957 -44.955 1.00 0.00 C ATOM 354 OG SER A 26 -26.774 15.169 -46.338 1.00 0.00 O ATOM 355 H SER A 26 -24.401 15.923 -44.975 1.00 0.00 H ATOM 356 HA SER A 26 -27.057 16.989 -44.539 1.00 0.00 H ATOM 357 1HB SER A 26 -25.990 14.192 -44.726 1.00 0.00 H ATOM 358 2HB SER A 26 -27.697 14.594 -44.612 1.00 0.00 H ATOM 359 HG SER A 26 -27.485 15.798 -46.486 1.00 0.00 H ATOM 360 N LEU A 27 -25.569 15.477 -42.064 1.00 0.00 N ATOM 361 CA LEU A 27 -25.714 15.248 -40.642 1.00 0.00 C ATOM 362 C LEU A 27 -25.687 16.600 -39.933 1.00 0.00 C ATOM 363 O LEU A 27 -26.430 16.833 -38.980 1.00 0.00 O ATOM 364 CB LEU A 27 -24.595 14.346 -40.116 1.00 0.00 C ATOM 365 CG LEU A 27 -24.587 12.901 -40.670 1.00 0.00 C ATOM 366 CD1 LEU A 27 -23.395 12.160 -40.100 1.00 0.00 C ATOM 367 CD2 LEU A 27 -25.890 12.209 -40.309 1.00 0.00 C ATOM 368 H LEU A 27 -24.777 15.083 -42.547 1.00 0.00 H ATOM 369 HA LEU A 27 -26.665 14.750 -40.457 1.00 0.00 H ATOM 370 1HB LEU A 27 -23.636 14.803 -40.364 1.00 0.00 H ATOM 371 2HB LEU A 27 -24.676 14.285 -39.031 1.00 0.00 H ATOM 372 HG LEU A 27 -24.482 12.918 -41.742 1.00 0.00 H ATOM 373 1HD1 LEU A 27 -23.385 11.144 -40.488 1.00 0.00 H ATOM 374 2HD1 LEU A 27 -22.474 12.670 -40.393 1.00 0.00 H ATOM 375 3HD1 LEU A 27 -23.466 12.135 -39.015 1.00 0.00 H ATOM 376 1HD2 LEU A 27 -25.882 11.191 -40.702 1.00 0.00 H ATOM 377 2HD2 LEU A 27 -25.996 12.180 -39.236 1.00 0.00 H ATOM 378 3HD2 LEU A 27 -26.726 12.759 -40.742 1.00 0.00 H ATOM 379 N ARG A 28 -24.920 17.531 -40.507 1.00 0.00 N ATOM 380 CA ARG A 28 -24.764 18.880 -39.986 1.00 0.00 C ATOM 381 C ARG A 28 -26.095 19.637 -40.000 1.00 0.00 C ATOM 382 O ARG A 28 -26.639 19.961 -38.951 1.00 0.00 O ATOM 383 CB ARG A 28 -23.739 19.659 -40.806 1.00 0.00 C ATOM 384 CG ARG A 28 -23.498 21.105 -40.370 1.00 0.00 C ATOM 385 CD ARG A 28 -23.003 21.213 -38.960 1.00 0.00 C ATOM 386 NE ARG A 28 -22.725 22.605 -38.596 1.00 0.00 N ATOM 387 CZ ARG A 28 -23.662 23.520 -38.284 1.00 0.00 C ATOM 388 NH1 ARG A 28 -24.934 23.192 -38.291 1.00 0.00 N ATOM 389 NH2 ARG A 28 -23.303 24.750 -37.969 1.00 0.00 N ATOM 390 H ARG A 28 -24.258 17.233 -41.208 1.00 0.00 H ATOM 391 HA ARG A 28 -24.421 18.816 -38.953 1.00 0.00 H ATOM 392 1HB ARG A 28 -22.778 19.148 -40.767 1.00 0.00 H ATOM 393 2HB ARG A 28 -24.051 19.686 -41.844 1.00 0.00 H ATOM 394 1HG ARG A 28 -22.752 21.561 -41.021 1.00 0.00 H ATOM 395 2HG ARG A 28 -24.433 21.665 -40.439 1.00 0.00 H ATOM 396 1HD ARG A 28 -23.758 20.821 -38.277 1.00 0.00 H ATOM 397 2HD ARG A 28 -22.084 20.638 -38.851 1.00 0.00 H ATOM 398 HE ARG A 28 -21.751 22.907 -38.576 1.00 0.00 H ATOM 399 1HH1 ARG A 28 -25.212 22.251 -38.531 1.00 0.00 H ATOM 400 2HH1 ARG A 28 -25.635 23.881 -38.056 1.00 0.00 H ATOM 401 1HH2 ARG A 28 -22.325 25.005 -37.962 1.00 0.00 H ATOM 402 2HH2 ARG A 28 -24.005 25.436 -37.735 1.00 0.00 H ATOM 403 N ARG A 29 -26.913 19.273 -41.004 1.00 0.00 N ATOM 404 CA ARG A 29 -28.264 19.845 -41.095 1.00 0.00 C ATOM 405 C ARG A 29 -29.182 19.433 -39.930 1.00 0.00 C ATOM 406 O ARG A 29 -30.245 20.032 -39.758 1.00 0.00 O ATOM 407 CB ARG A 29 -28.975 19.468 -42.389 1.00 0.00 C ATOM 408 CG ARG A 29 -28.416 20.108 -43.639 1.00 0.00 C ATOM 409 CD ARG A 29 -29.170 19.701 -44.851 1.00 0.00 C ATOM 410 NE ARG A 29 -28.558 20.215 -46.067 1.00 0.00 N ATOM 411 CZ ARG A 29 -28.759 21.454 -46.560 1.00 0.00 C ATOM 412 NH1 ARG A 29 -29.555 22.291 -45.933 1.00 0.00 N ATOM 413 NH2 ARG A 29 -28.154 21.827 -47.675 1.00 0.00 N ATOM 414 H ARG A 29 -26.467 19.036 -41.882 1.00 0.00 H ATOM 415 HA ARG A 29 -28.174 20.930 -41.049 1.00 0.00 H ATOM 416 1HB ARG A 29 -28.933 18.403 -42.530 1.00 0.00 H ATOM 417 2HB ARG A 29 -30.025 19.746 -42.322 1.00 0.00 H ATOM 418 1HG ARG A 29 -28.473 21.192 -43.549 1.00 0.00 H ATOM 419 2HG ARG A 29 -27.395 19.815 -43.766 1.00 0.00 H ATOM 420 1HD ARG A 29 -29.196 18.612 -44.916 1.00 0.00 H ATOM 421 2HD ARG A 29 -30.187 20.085 -44.793 1.00 0.00 H ATOM 422 HE ARG A 29 -27.939 19.600 -46.578 1.00 0.00 H ATOM 423 1HH1 ARG A 29 -30.017 22.007 -45.080 1.00 0.00 H ATOM 424 2HH1 ARG A 29 -29.704 23.219 -46.302 1.00 0.00 H ATOM 425 1HH2 ARG A 29 -27.542 21.183 -48.158 1.00 0.00 H ATOM 426 2HH2 ARG A 29 -28.305 22.754 -48.045 1.00 0.00 H ATOM 427 N THR A 30 -28.908 18.282 -39.298 1.00 0.00 N ATOM 428 CA THR A 30 -29.730 17.854 -38.170 1.00 0.00 C ATOM 429 C THR A 30 -28.993 17.849 -36.838 1.00 0.00 C ATOM 430 O THR A 30 -29.570 17.469 -35.818 1.00 0.00 O ATOM 431 CB THR A 30 -30.286 16.442 -38.424 1.00 0.00 C ATOM 432 OG1 THR A 30 -29.204 15.523 -38.620 1.00 0.00 O ATOM 433 CG2 THR A 30 -31.174 16.452 -39.654 1.00 0.00 C ATOM 434 H THR A 30 -27.964 17.924 -39.335 1.00 0.00 H ATOM 435 HA THR A 30 -30.562 18.549 -38.071 1.00 0.00 H ATOM 436 HB THR A 30 -30.865 16.120 -37.558 1.00 0.00 H ATOM 437 HG1 THR A 30 -28.479 15.753 -38.032 1.00 0.00 H ATOM 438 1HG2 THR A 30 -31.565 15.449 -39.828 1.00 0.00 H ATOM 439 2HG2 THR A 30 -32.001 17.142 -39.499 1.00 0.00 H ATOM 440 3HG2 THR A 30 -30.590 16.770 -40.520 1.00 0.00 H ATOM 441 N ALA A 31 -27.718 18.215 -36.844 1.00 0.00 N ATOM 442 CA ALA A 31 -26.947 18.275 -35.616 1.00 0.00 C ATOM 443 C ALA A 31 -27.586 19.342 -34.712 1.00 0.00 C ATOM 444 O ALA A 31 -28.073 20.354 -35.217 1.00 0.00 O ATOM 445 CB ALA A 31 -25.486 18.583 -35.910 1.00 0.00 C ATOM 446 H ALA A 31 -27.274 18.462 -37.713 1.00 0.00 H ATOM 447 HA ALA A 31 -27.007 17.313 -35.138 1.00 0.00 H ATOM 448 1HB ALA A 31 -24.931 18.630 -34.977 1.00 0.00 H ATOM 449 2HB ALA A 31 -25.068 17.799 -36.542 1.00 0.00 H ATOM 450 3HB ALA A 31 -25.412 19.538 -36.423 1.00 0.00 H ATOM 451 N PRO A 32 -27.579 19.172 -33.391 1.00 0.00 N ATOM 452 CA PRO A 32 -28.151 20.083 -32.411 1.00 0.00 C ATOM 453 C PRO A 32 -27.336 21.362 -32.257 1.00 0.00 C ATOM 454 O PRO A 32 -26.135 21.370 -32.529 1.00 0.00 O ATOM 455 CB PRO A 32 -28.129 19.233 -31.130 1.00 0.00 C ATOM 456 CG PRO A 32 -27.005 18.266 -31.341 1.00 0.00 C ATOM 457 CD PRO A 32 -27.061 17.930 -32.807 1.00 0.00 C ATOM 458 HA PRO A 32 -29.173 20.310 -32.733 1.00 0.00 H ATOM 459 1HB PRO A 32 -27.973 19.879 -30.253 1.00 0.00 H ATOM 460 2HB PRO A 32 -29.098 18.734 -30.995 1.00 0.00 H ATOM 461 1HG PRO A 32 -26.049 18.727 -31.051 1.00 0.00 H ATOM 462 2HG PRO A 32 -27.139 17.383 -30.701 1.00 0.00 H ATOM 463 1HD PRO A 32 -26.044 17.697 -33.159 1.00 0.00 H ATOM 464 2HD PRO A 32 -27.735 17.078 -32.962 1.00 0.00 H ATOM 465 N PRO A 33 -27.974 22.459 -31.823 1.00 0.00 N ATOM 466 CA PRO A 33 -27.377 23.726 -31.481 1.00 0.00 C ATOM 467 C PRO A 33 -26.677 23.589 -30.128 1.00 0.00 C ATOM 468 O PRO A 33 -26.932 22.616 -29.419 1.00 0.00 O ATOM 469 CB PRO A 33 -28.584 24.667 -31.427 1.00 0.00 C ATOM 470 CG PRO A 33 -29.721 23.784 -30.969 1.00 0.00 C ATOM 471 CD PRO A 33 -29.451 22.434 -31.598 1.00 0.00 C ATOM 472 HA PRO A 33 -26.699 23.977 -32.293 1.00 0.00 H ATOM 473 1HB PRO A 33 -28.386 25.498 -30.736 1.00 0.00 H ATOM 474 2HB PRO A 33 -28.758 25.107 -32.420 1.00 0.00 H ATOM 475 1HG PRO A 33 -29.744 23.737 -29.870 1.00 0.00 H ATOM 476 2HG PRO A 33 -30.683 24.209 -31.290 1.00 0.00 H ATOM 477 1HD PRO A 33 -29.752 21.647 -30.894 1.00 0.00 H ATOM 478 2HD PRO A 33 -30.005 22.346 -32.544 1.00 0.00 H ATOM 479 N ALA A 34 -25.755 24.480 -29.746 1.00 0.00 N ATOM 480 CA ALA A 34 -25.316 25.699 -30.431 1.00 0.00 C ATOM 481 C ALA A 34 -24.592 25.385 -31.724 1.00 0.00 C ATOM 482 O ALA A 34 -24.217 24.244 -31.956 1.00 0.00 O ATOM 483 CB ALA A 34 -24.419 26.527 -29.521 1.00 0.00 C ATOM 484 H ALA A 34 -25.334 24.324 -28.841 1.00 0.00 H ATOM 485 HA ALA A 34 -26.192 26.294 -30.686 1.00 0.00 H ATOM 486 1HB ALA A 34 -24.096 27.428 -30.047 1.00 0.00 H ATOM 487 2HB ALA A 34 -24.969 26.810 -28.626 1.00 0.00 H ATOM 488 3HB ALA A 34 -23.547 25.938 -29.240 1.00 0.00 H ATOM 489 N LEU A 35 -24.319 26.413 -32.523 1.00 0.00 N ATOM 490 CA LEU A 35 -23.605 26.218 -33.776 1.00 0.00 C ATOM 491 C LEU A 35 -22.235 25.599 -33.506 1.00 0.00 C ATOM 492 O LEU A 35 -21.698 24.869 -34.340 1.00 0.00 O ATOM 493 CB LEU A 35 -23.443 27.551 -34.507 1.00 0.00 C ATOM 494 CG LEU A 35 -24.754 28.170 -35.007 1.00 0.00 C ATOM 495 CD1 LEU A 35 -24.469 29.552 -35.577 1.00 0.00 C ATOM 496 CD2 LEU A 35 -25.366 27.254 -36.051 1.00 0.00 C ATOM 497 H LEU A 35 -24.660 27.333 -32.283 1.00 0.00 H ATOM 498 HA LEU A 35 -24.181 25.543 -34.409 1.00 0.00 H ATOM 499 1HB LEU A 35 -22.966 28.261 -33.835 1.00 0.00 H ATOM 500 2HB LEU A 35 -22.788 27.400 -35.366 1.00 0.00 H ATOM 501 HG LEU A 35 -25.447 28.291 -34.174 1.00 0.00 H ATOM 502 1HD1 LEU A 35 -25.399 29.997 -35.933 1.00 0.00 H ATOM 503 2HD1 LEU A 35 -24.039 30.185 -34.800 1.00 0.00 H ATOM 504 3HD1 LEU A 35 -23.768 29.467 -36.405 1.00 0.00 H ATOM 505 1HD2 LEU A 35 -26.298 27.686 -36.413 1.00 0.00 H ATOM 506 2HD2 LEU A 35 -24.674 27.137 -36.883 1.00 0.00 H ATOM 507 3HD2 LEU A 35 -25.565 26.277 -35.605 1.00 0.00 H ATOM 508 N ARG A 36 -21.683 25.887 -32.327 1.00 0.00 N ATOM 509 CA ARG A 36 -20.399 25.355 -31.927 1.00 0.00 C ATOM 510 C ARG A 36 -20.512 23.840 -31.879 1.00 0.00 C ATOM 511 O ARG A 36 -19.640 23.126 -32.374 1.00 0.00 O ATOM 512 CB ARG A 36 -20.024 25.904 -30.564 1.00 0.00 C ATOM 513 CG ARG A 36 -19.681 27.374 -30.542 1.00 0.00 C ATOM 514 CD ARG A 36 -19.073 27.766 -29.254 1.00 0.00 C ATOM 515 NE ARG A 36 -20.007 27.586 -28.152 1.00 0.00 N ATOM 516 CZ ARG A 36 -20.903 28.506 -27.745 1.00 0.00 C ATOM 517 NH1 ARG A 36 -20.977 29.667 -28.357 1.00 0.00 N ATOM 518 NH2 ARG A 36 -21.707 28.242 -26.730 1.00 0.00 N ATOM 519 H ARG A 36 -22.165 26.516 -31.702 1.00 0.00 H ATOM 520 HA ARG A 36 -19.639 25.661 -32.646 1.00 0.00 H ATOM 521 1HB ARG A 36 -20.852 25.746 -29.872 1.00 0.00 H ATOM 522 2HB ARG A 36 -19.164 25.358 -30.177 1.00 0.00 H ATOM 523 1HG ARG A 36 -18.973 27.594 -31.341 1.00 0.00 H ATOM 524 2HG ARG A 36 -20.591 27.960 -30.690 1.00 0.00 H ATOM 525 1HD ARG A 36 -18.191 27.154 -29.065 1.00 0.00 H ATOM 526 2HD ARG A 36 -18.781 28.815 -29.292 1.00 0.00 H ATOM 527 HE ARG A 36 -19.981 26.705 -27.654 1.00 0.00 H ATOM 528 1HH1 ARG A 36 -20.362 29.870 -29.133 1.00 0.00 H ATOM 529 2HH1 ARG A 36 -21.648 30.356 -28.053 1.00 0.00 H ATOM 530 1HH2 ARG A 36 -21.650 27.350 -26.260 1.00 0.00 H ATOM 531 2HH2 ARG A 36 -22.378 28.931 -26.426 1.00 0.00 H ATOM 532 N LEU A 37 -21.664 23.373 -31.379 1.00 0.00 N ATOM 533 CA LEU A 37 -21.950 21.957 -31.234 1.00 0.00 C ATOM 534 C LEU A 37 -22.262 21.362 -32.582 1.00 0.00 C ATOM 535 O LEU A 37 -21.775 20.300 -32.920 1.00 0.00 O ATOM 536 CB LEU A 37 -23.122 21.692 -30.288 1.00 0.00 C ATOM 537 CG LEU A 37 -23.430 20.207 -30.057 1.00 0.00 C ATOM 538 CD1 LEU A 37 -22.186 19.508 -29.487 1.00 0.00 C ATOM 539 CD2 LEU A 37 -24.614 20.095 -29.107 1.00 0.00 C ATOM 540 H LEU A 37 -22.336 24.038 -31.022 1.00 0.00 H ATOM 541 HA LEU A 37 -21.082 21.474 -30.793 1.00 0.00 H ATOM 542 1HB LEU A 37 -22.903 22.150 -29.326 1.00 0.00 H ATOM 543 2HB LEU A 37 -24.018 22.159 -30.685 1.00 0.00 H ATOM 544 HG LEU A 37 -23.674 19.726 -31.006 1.00 0.00 H ATOM 545 1HD1 LEU A 37 -22.405 18.452 -29.322 1.00 0.00 H ATOM 546 2HD1 LEU A 37 -21.361 19.600 -30.193 1.00 0.00 H ATOM 547 3HD1 LEU A 37 -21.908 19.971 -28.542 1.00 0.00 H ATOM 548 1HD2 LEU A 37 -24.845 19.043 -28.935 1.00 0.00 H ATOM 549 2HD2 LEU A 37 -24.368 20.573 -28.160 1.00 0.00 H ATOM 550 3HD2 LEU A 37 -25.483 20.591 -29.550 1.00 0.00 H ATOM 551 N GLY A 38 -22.971 22.129 -33.404 1.00 0.00 N ATOM 552 CA GLY A 38 -23.342 21.658 -34.726 1.00 0.00 C ATOM 553 C GLY A 38 -22.087 21.266 -35.503 1.00 0.00 C ATOM 554 O GLY A 38 -21.975 20.138 -35.982 1.00 0.00 O ATOM 555 H GLY A 38 -23.457 22.927 -33.019 1.00 0.00 H ATOM 556 1HA GLY A 38 -24.014 20.807 -34.640 1.00 0.00 H ATOM 557 2HA GLY A 38 -23.886 22.439 -35.251 1.00 0.00 H ATOM 558 N ASP A 39 -21.080 22.140 -35.445 1.00 0.00 N ATOM 559 CA ASP A 39 -19.807 21.910 -36.120 1.00 0.00 C ATOM 560 C ASP A 39 -18.978 20.829 -35.428 1.00 0.00 C ATOM 561 O ASP A 39 -18.437 19.944 -36.091 1.00 0.00 O ATOM 562 CB ASP A 39 -18.998 23.202 -36.187 1.00 0.00 C ATOM 563 CG ASP A 39 -19.600 24.245 -37.150 1.00 0.00 C ATOM 564 OD1 ASP A 39 -20.464 23.897 -37.930 1.00 0.00 O ATOM 565 OD2 ASP A 39 -19.184 25.378 -37.091 1.00 0.00 O ATOM 566 H ASP A 39 -21.287 23.075 -35.118 1.00 0.00 H ATOM 567 HA ASP A 39 -20.014 21.570 -37.135 1.00 0.00 H ATOM 568 1HB ASP A 39 -18.939 23.642 -35.189 1.00 0.00 H ATOM 569 2HB ASP A 39 -17.982 22.977 -36.509 1.00 0.00 H ATOM 570 N THR A 40 -19.062 20.770 -34.096 1.00 0.00 N ATOM 571 CA THR A 40 -18.288 19.795 -33.336 1.00 0.00 C ATOM 572 C THR A 40 -18.803 18.401 -33.605 1.00 0.00 C ATOM 573 O THR A 40 -18.039 17.480 -33.888 1.00 0.00 O ATOM 574 CB THR A 40 -18.347 20.099 -31.833 1.00 0.00 C ATOM 575 OG1 THR A 40 -17.795 21.399 -31.585 1.00 0.00 O ATOM 576 CG2 THR A 40 -17.573 19.075 -31.068 1.00 0.00 C ATOM 577 H THR A 40 -19.428 21.570 -33.596 1.00 0.00 H ATOM 578 HA THR A 40 -17.246 19.858 -33.649 1.00 0.00 H ATOM 579 HB THR A 40 -19.378 20.090 -31.507 1.00 0.00 H ATOM 580 HG1 THR A 40 -18.348 22.066 -32.003 1.00 0.00 H ATOM 581 1HG2 THR A 40 -17.622 19.300 -30.004 1.00 0.00 H ATOM 582 2HG2 THR A 40 -18.010 18.100 -31.260 1.00 0.00 H ATOM 583 3HG2 THR A 40 -16.534 19.085 -31.390 1.00 0.00 H ATOM 584 N ALA A 41 -20.121 18.298 -33.625 1.00 0.00 N ATOM 585 CA ALA A 41 -20.829 17.064 -33.847 1.00 0.00 C ATOM 586 C ALA A 41 -20.485 16.565 -35.245 1.00 0.00 C ATOM 587 O ALA A 41 -20.130 15.405 -35.411 1.00 0.00 O ATOM 588 CB ALA A 41 -22.325 17.291 -33.699 1.00 0.00 C ATOM 589 H ALA A 41 -20.650 19.091 -33.304 1.00 0.00 H ATOM 590 HA ALA A 41 -20.528 16.319 -33.111 1.00 0.00 H ATOM 591 1HB ALA A 41 -22.854 16.378 -33.929 1.00 0.00 H ATOM 592 2HB ALA A 41 -22.546 17.592 -32.675 1.00 0.00 H ATOM 593 3HB ALA A 41 -22.644 18.076 -34.384 1.00 0.00 H ATOM 594 N ALA A 42 -20.356 17.489 -36.215 1.00 0.00 N ATOM 595 CA ALA A 42 -20.010 17.084 -37.578 1.00 0.00 C ATOM 596 C ALA A 42 -18.646 16.397 -37.576 1.00 0.00 C ATOM 597 O ALA A 42 -18.487 15.308 -38.140 1.00 0.00 O ATOM 598 CB ALA A 42 -20.028 18.278 -38.522 1.00 0.00 C ATOM 599 H ALA A 42 -20.752 18.407 -36.069 1.00 0.00 H ATOM 600 HA ALA A 42 -20.743 16.368 -37.923 1.00 0.00 H ATOM 601 1HB ALA A 42 -19.793 17.946 -39.533 1.00 0.00 H ATOM 602 2HB ALA A 42 -21.019 18.735 -38.509 1.00 0.00 H ATOM 603 3HB ALA A 42 -19.298 19.004 -38.211 1.00 0.00 H ATOM 604 N SER A 43 -17.724 16.944 -36.771 1.00 0.00 N ATOM 605 CA SER A 43 -16.362 16.427 -36.699 1.00 0.00 C ATOM 606 C SER A 43 -16.362 15.084 -35.997 1.00 0.00 C ATOM 607 O SER A 43 -15.700 14.147 -36.438 1.00 0.00 O ATOM 608 CB SER A 43 -15.448 17.388 -35.959 1.00 0.00 C ATOM 609 OG SER A 43 -15.298 18.589 -36.668 1.00 0.00 O ATOM 610 H SER A 43 -17.908 17.872 -36.412 1.00 0.00 H ATOM 611 HA SER A 43 -15.976 16.304 -37.711 1.00 0.00 H ATOM 612 1HB SER A 43 -15.858 17.597 -34.977 1.00 0.00 H ATOM 613 2HB SER A 43 -14.474 16.924 -35.814 1.00 0.00 H ATOM 614 HG SER A 43 -16.162 19.009 -36.665 1.00 0.00 H ATOM 615 N TRP A 44 -17.206 14.973 -34.971 1.00 0.00 N ATOM 616 CA TRP A 44 -17.338 13.779 -34.153 1.00 0.00 C ATOM 617 C TRP A 44 -17.836 12.588 -34.951 1.00 0.00 C ATOM 618 O TRP A 44 -17.231 11.522 -34.910 1.00 0.00 O ATOM 619 CB TRP A 44 -18.290 14.028 -32.985 1.00 0.00 C ATOM 620 CG TRP A 44 -17.669 14.718 -31.842 1.00 0.00 C ATOM 621 CD1 TRP A 44 -16.339 14.871 -31.599 1.00 0.00 C ATOM 622 CD2 TRP A 44 -18.356 15.367 -30.760 1.00 0.00 C ATOM 623 NE1 TRP A 44 -16.153 15.569 -30.439 1.00 0.00 N ATOM 624 CE2 TRP A 44 -17.379 15.883 -29.911 1.00 0.00 C ATOM 625 CE3 TRP A 44 -19.707 15.551 -30.445 1.00 0.00 C ATOM 626 CZ2 TRP A 44 -17.705 16.575 -28.756 1.00 0.00 C ATOM 627 CZ3 TRP A 44 -20.033 16.245 -29.290 1.00 0.00 C ATOM 628 CH2 TRP A 44 -19.058 16.744 -28.467 1.00 0.00 C ATOM 629 H TRP A 44 -17.668 15.816 -34.655 1.00 0.00 H ATOM 630 HA TRP A 44 -16.355 13.525 -33.758 1.00 0.00 H ATOM 631 1HB TRP A 44 -19.118 14.613 -33.304 1.00 0.00 H ATOM 632 2HB TRP A 44 -18.687 13.080 -32.631 1.00 0.00 H ATOM 633 HD1 TRP A 44 -15.542 14.492 -32.236 1.00 0.00 H ATOM 634 HE1 TRP A 44 -15.261 15.814 -30.035 1.00 0.00 H ATOM 635 HE3 TRP A 44 -20.487 15.158 -31.097 1.00 0.00 H ATOM 636 HZ2 TRP A 44 -16.944 16.980 -28.089 1.00 0.00 H ATOM 637 HZ3 TRP A 44 -21.088 16.383 -29.050 1.00 0.00 H ATOM 638 HH2 TRP A 44 -19.350 17.285 -27.567 1.00 0.00 H ATOM 639 N PHE A 45 -18.767 12.830 -35.881 1.00 0.00 N ATOM 640 CA PHE A 45 -19.368 11.717 -36.602 1.00 0.00 C ATOM 641 C PHE A 45 -18.294 11.026 -37.430 1.00 0.00 C ATOM 642 O PHE A 45 -18.261 9.806 -37.547 1.00 0.00 O ATOM 643 CB PHE A 45 -20.502 12.151 -37.514 1.00 0.00 C ATOM 644 CG PHE A 45 -21.705 12.572 -36.789 1.00 0.00 C ATOM 645 CD1 PHE A 45 -22.150 13.834 -36.942 1.00 0.00 C ATOM 646 CD2 PHE A 45 -22.391 11.751 -35.972 1.00 0.00 C ATOM 647 CE1 PHE A 45 -23.264 14.292 -36.298 1.00 0.00 C ATOM 648 CE2 PHE A 45 -23.518 12.193 -35.313 1.00 0.00 C ATOM 649 CZ PHE A 45 -23.949 13.469 -35.481 1.00 0.00 C ATOM 650 H PHE A 45 -19.234 13.726 -35.868 1.00 0.00 H ATOM 651 HA PHE A 45 -19.787 11.014 -35.888 1.00 0.00 H ATOM 652 1HB PHE A 45 -20.170 12.980 -38.139 1.00 0.00 H ATOM 653 2HB PHE A 45 -20.772 11.330 -38.179 1.00 0.00 H ATOM 654 HD1 PHE A 45 -21.618 14.479 -37.580 1.00 0.00 H ATOM 655 HD2 PHE A 45 -22.044 10.737 -35.840 1.00 0.00 H ATOM 656 HE1 PHE A 45 -23.592 15.318 -36.445 1.00 0.00 H ATOM 657 HE2 PHE A 45 -24.055 11.537 -34.667 1.00 0.00 H ATOM 658 HZ PHE A 45 -24.831 13.826 -34.965 1.00 0.00 H ATOM 659 N GLY A 46 -17.339 11.825 -37.892 1.00 0.00 N ATOM 660 CA GLY A 46 -16.236 11.318 -38.688 1.00 0.00 C ATOM 661 C GLY A 46 -15.117 10.767 -37.801 1.00 0.00 C ATOM 662 O GLY A 46 -14.776 9.590 -37.868 1.00 0.00 O ATOM 663 H GLY A 46 -17.508 12.826 -37.881 1.00 0.00 H ATOM 664 1HA GLY A 46 -16.598 10.533 -39.353 1.00 0.00 H ATOM 665 2HA GLY A 46 -15.846 12.119 -39.317 1.00 0.00 H ATOM 666 N ALA A 47 -14.713 11.585 -36.826 1.00 0.00 N ATOM 667 CA ALA A 47 -13.587 11.319 -35.930 1.00 0.00 C ATOM 668 C ALA A 47 -13.752 10.063 -35.089 1.00 0.00 C ATOM 669 O ALA A 47 -12.823 9.261 -34.993 1.00 0.00 O ATOM 670 CB ALA A 47 -13.388 12.526 -35.026 1.00 0.00 C ATOM 671 H ALA A 47 -15.134 12.499 -36.776 1.00 0.00 H ATOM 672 HA ALA A 47 -12.694 11.166 -36.535 1.00 0.00 H ATOM 673 1HB ALA A 47 -12.551 12.353 -34.360 1.00 0.00 H ATOM 674 2HB ALA A 47 -13.187 13.406 -35.634 1.00 0.00 H ATOM 675 3HB ALA A 47 -14.291 12.687 -34.436 1.00 0.00 H ATOM 676 N VAL A 48 -14.958 9.836 -34.593 1.00 0.00 N ATOM 677 CA VAL A 48 -15.273 8.689 -33.759 1.00 0.00 C ATOM 678 C VAL A 48 -15.113 7.338 -34.488 1.00 0.00 C ATOM 679 O VAL A 48 -14.877 6.322 -33.840 1.00 0.00 O ATOM 680 CB VAL A 48 -16.710 8.797 -33.236 1.00 0.00 C ATOM 681 CG1 VAL A 48 -17.647 8.446 -34.277 1.00 0.00 C ATOM 682 CG2 VAL A 48 -16.867 7.934 -32.073 1.00 0.00 C ATOM 683 H VAL A 48 -15.679 10.523 -34.741 1.00 0.00 H ATOM 684 HA VAL A 48 -14.591 8.687 -32.916 1.00 0.00 H ATOM 685 HB VAL A 48 -16.920 9.828 -32.953 1.00 0.00 H ATOM 686 1HG1 VAL A 48 -18.648 8.527 -33.895 1.00 0.00 H ATOM 687 2HG1 VAL A 48 -17.517 9.118 -35.102 1.00 0.00 H ATOM 688 3HG1 VAL A 48 -17.464 7.435 -34.597 1.00 0.00 H ATOM 689 1HG2 VAL A 48 -17.889 8.012 -31.702 1.00 0.00 H ATOM 690 2HG2 VAL A 48 -16.659 6.917 -32.364 1.00 0.00 H ATOM 691 3HG2 VAL A 48 -16.172 8.244 -31.294 1.00 0.00 H ATOM 692 N VAL A 49 -15.243 7.324 -35.828 1.00 0.00 N ATOM 693 CA VAL A 49 -15.054 6.088 -36.591 1.00 0.00 C ATOM 694 C VAL A 49 -13.585 5.735 -36.687 1.00 0.00 C ATOM 695 O VAL A 49 -13.186 4.598 -36.452 1.00 0.00 O ATOM 696 CB VAL A 49 -15.632 6.213 -38.018 1.00 0.00 C ATOM 697 CG1 VAL A 49 -15.333 4.934 -38.814 1.00 0.00 C ATOM 698 CG2 VAL A 49 -17.088 6.473 -37.947 1.00 0.00 C ATOM 699 H VAL A 49 -15.327 8.196 -36.332 1.00 0.00 H ATOM 700 HA VAL A 49 -15.588 5.284 -36.083 1.00 0.00 H ATOM 701 HB VAL A 49 -15.144 7.038 -38.536 1.00 0.00 H ATOM 702 1HG1 VAL A 49 -15.742 5.027 -39.821 1.00 0.00 H ATOM 703 2HG1 VAL A 49 -14.254 4.786 -38.874 1.00 0.00 H ATOM 704 3HG1 VAL A 49 -15.790 4.082 -38.315 1.00 0.00 H ATOM 705 1HG2 VAL A 49 -17.492 6.561 -38.954 1.00 0.00 H ATOM 706 2HG2 VAL A 49 -17.577 5.654 -37.433 1.00 0.00 H ATOM 707 3HG2 VAL A 49 -17.256 7.398 -37.404 1.00 0.00 H ATOM 708 N THR A 50 -12.778 6.755 -36.964 1.00 0.00 N ATOM 709 CA THR A 50 -11.344 6.595 -37.104 1.00 0.00 C ATOM 710 C THR A 50 -10.746 6.206 -35.761 1.00 0.00 C ATOM 711 O THR A 50 -10.068 5.190 -35.661 1.00 0.00 O ATOM 712 CB THR A 50 -10.705 7.884 -37.623 1.00 0.00 C ATOM 713 OG1 THR A 50 -11.270 8.217 -38.899 1.00 0.00 O ATOM 714 CG2 THR A 50 -9.235 7.716 -37.762 1.00 0.00 C ATOM 715 H THR A 50 -13.189 7.666 -37.133 1.00 0.00 H ATOM 716 HA THR A 50 -11.147 5.806 -37.831 1.00 0.00 H ATOM 717 HB THR A 50 -10.911 8.692 -36.925 1.00 0.00 H ATOM 718 HG1 THR A 50 -12.211 8.379 -38.800 1.00 0.00 H ATOM 719 1HG2 THR A 50 -8.813 8.628 -38.126 1.00 0.00 H ATOM 720 2HG2 THR A 50 -8.803 7.472 -36.791 1.00 0.00 H ATOM 721 3HG2 THR A 50 -9.024 6.919 -38.456 1.00 0.00 H ATOM 722 N LEU A 51 -11.238 6.847 -34.698 1.00 0.00 N ATOM 723 CA LEU A 51 -10.676 6.669 -33.365 1.00 0.00 C ATOM 724 C LEU A 51 -11.249 5.415 -32.721 1.00 0.00 C ATOM 725 O LEU A 51 -10.530 4.670 -32.050 1.00 0.00 O ATOM 726 CB LEU A 51 -10.983 7.894 -32.512 1.00 0.00 C ATOM 727 CG LEU A 51 -10.303 9.201 -33.008 1.00 0.00 C ATOM 728 CD1 LEU A 51 -10.773 10.378 -32.172 1.00 0.00 C ATOM 729 CD2 LEU A 51 -8.792 9.032 -32.921 1.00 0.00 C ATOM 730 H LEU A 51 -11.795 7.676 -34.862 1.00 0.00 H ATOM 731 HA LEU A 51 -9.595 6.563 -33.451 1.00 0.00 H ATOM 732 1HB LEU A 51 -12.055 8.046 -32.500 1.00 0.00 H ATOM 733 2HB LEU A 51 -10.654 7.700 -31.492 1.00 0.00 H ATOM 734 HG LEU A 51 -10.590 9.399 -34.039 1.00 0.00 H ATOM 735 1HD1 LEU A 51 -10.291 11.291 -32.527 1.00 0.00 H ATOM 736 2HD1 LEU A 51 -11.849 10.482 -32.260 1.00 0.00 H ATOM 737 3HD1 LEU A 51 -10.509 10.211 -31.129 1.00 0.00 H ATOM 738 1HD2 LEU A 51 -8.302 9.939 -33.266 1.00 0.00 H ATOM 739 2HD2 LEU A 51 -8.507 8.838 -31.888 1.00 0.00 H ATOM 740 3HD2 LEU A 51 -8.484 8.194 -33.547 1.00 0.00 H ATOM 741 N GLY A 52 -12.493 5.107 -33.066 1.00 0.00 N ATOM 742 CA GLY A 52 -13.158 3.923 -32.556 1.00 0.00 C ATOM 743 C GLY A 52 -12.408 2.727 -33.062 1.00 0.00 C ATOM 744 O GLY A 52 -12.055 1.823 -32.308 1.00 0.00 O ATOM 745 H GLY A 52 -13.075 5.833 -33.451 1.00 0.00 H ATOM 746 1HA GLY A 52 -13.179 3.942 -31.466 1.00 0.00 H ATOM 747 2HA GLY A 52 -14.197 3.906 -32.884 1.00 0.00 H ATOM 748 N ALA A 53 -12.068 2.813 -34.338 1.00 0.00 N ATOM 749 CA ALA A 53 -11.324 1.805 -35.050 1.00 0.00 C ATOM 750 C ALA A 53 -9.894 1.695 -34.561 1.00 0.00 C ATOM 751 O ALA A 53 -9.400 0.591 -34.364 1.00 0.00 O ATOM 752 CB ALA A 53 -11.364 2.120 -36.506 1.00 0.00 C ATOM 753 H ALA A 53 -12.457 3.569 -34.883 1.00 0.00 H ATOM 754 HA ALA A 53 -11.795 0.842 -34.875 1.00 0.00 H ATOM 755 1HB ALA A 53 -10.826 1.372 -36.992 1.00 0.00 H ATOM 756 2HB ALA A 53 -12.388 2.139 -36.862 1.00 0.00 H ATOM 757 3HB ALA A 53 -10.914 3.086 -36.671 1.00 0.00 H ATOM 758 N ALA A 54 -9.299 2.818 -34.150 1.00 0.00 N ATOM 759 CA ALA A 54 -7.929 2.730 -33.682 1.00 0.00 C ATOM 760 C ALA A 54 -7.935 1.805 -32.474 1.00 0.00 C ATOM 761 O ALA A 54 -7.128 0.878 -32.377 1.00 0.00 O ATOM 762 CB ALA A 54 -7.387 4.108 -33.345 1.00 0.00 C ATOM 763 H ALA A 54 -9.618 3.699 -34.525 1.00 0.00 H ATOM 764 HA ALA A 54 -7.302 2.305 -34.464 1.00 0.00 H ATOM 765 1HB ALA A 54 -6.368 4.018 -32.976 1.00 0.00 H ATOM 766 2HB ALA A 54 -7.395 4.729 -34.242 1.00 0.00 H ATOM 767 3HB ALA A 54 -8.006 4.567 -32.582 1.00 0.00 H ATOM 768 N ALA A 55 -8.939 2.005 -31.604 1.00 0.00 N ATOM 769 CA ALA A 55 -9.108 1.180 -30.419 1.00 0.00 C ATOM 770 C ALA A 55 -9.444 -0.252 -30.835 1.00 0.00 C ATOM 771 O ALA A 55 -8.926 -1.207 -30.279 1.00 0.00 O ATOM 772 CB ALA A 55 -10.190 1.745 -29.514 1.00 0.00 C ATOM 773 H ALA A 55 -9.568 2.787 -31.763 1.00 0.00 H ATOM 774 HA ALA A 55 -8.175 1.166 -29.864 1.00 0.00 H ATOM 775 1HB ALA A 55 -10.305 1.101 -28.643 1.00 0.00 H ATOM 776 2HB ALA A 55 -9.907 2.746 -29.193 1.00 0.00 H ATOM 777 3HB ALA A 55 -11.129 1.794 -30.053 1.00 0.00 H ATOM 778 N GLY A 56 -10.229 -0.410 -31.887 1.00 0.00 N ATOM 779 CA GLY A 56 -10.596 -1.742 -32.350 1.00 0.00 C ATOM 780 C GLY A 56 -9.421 -2.593 -32.795 1.00 0.00 C ATOM 781 O GLY A 56 -8.909 -3.466 -32.099 1.00 0.00 O ATOM 782 H GLY A 56 -10.723 0.396 -32.251 1.00 0.00 H ATOM 783 1HA GLY A 56 -11.115 -2.266 -31.549 1.00 0.00 H ATOM 784 2HA GLY A 56 -11.288 -1.645 -33.184 1.00 0.00 H ATOM 785 N GLY A 57 -8.514 -1.869 -33.439 1.00 0.00 N ATOM 786 CA GLY A 57 -7.275 -2.436 -33.935 1.00 0.00 C ATOM 787 C GLY A 57 -6.352 -2.955 -32.847 1.00 0.00 C ATOM 788 O GLY A 57 -6.109 -4.155 -32.761 1.00 0.00 O ATOM 789 H GLY A 57 -8.696 -0.894 -33.591 1.00 0.00 H ATOM 790 1HA GLY A 57 -7.505 -3.256 -34.614 1.00 0.00 H ATOM 791 2HA GLY A 57 -6.748 -1.674 -34.504 1.00 0.00 H ATOM 792 N VAL A 58 -5.948 -2.083 -31.924 1.00 0.00 N ATOM 793 CA VAL A 58 -5.065 -2.500 -30.843 1.00 0.00 C ATOM 794 C VAL A 58 -5.675 -3.553 -29.900 1.00 0.00 C ATOM 795 O VAL A 58 -4.959 -4.119 -29.069 1.00 0.00 O ATOM 796 CB VAL A 58 -4.641 -1.294 -29.977 1.00 0.00 C ATOM 797 CG1 VAL A 58 -5.756 -0.807 -29.133 1.00 0.00 C ATOM 798 CG2 VAL A 58 -3.478 -1.684 -29.132 1.00 0.00 C ATOM 799 H VAL A 58 -6.184 -1.104 -32.023 1.00 0.00 H ATOM 800 HA VAL A 58 -4.180 -2.943 -31.286 1.00 0.00 H ATOM 801 HB VAL A 58 -4.368 -0.483 -30.614 1.00 0.00 H ATOM 802 1HG1 VAL A 58 -5.419 0.041 -28.540 1.00 0.00 H ATOM 803 2HG1 VAL A 58 -6.558 -0.509 -29.768 1.00 0.00 H ATOM 804 3HG1 VAL A 58 -6.088 -1.595 -28.472 1.00 0.00 H ATOM 805 1HG2 VAL A 58 -3.172 -0.839 -28.518 1.00 0.00 H ATOM 806 2HG2 VAL A 58 -3.760 -2.515 -28.490 1.00 0.00 H ATOM 807 3HG2 VAL A 58 -2.647 -1.986 -29.775 1.00 0.00 H ATOM 808 N LEU A 59 -7.014 -3.593 -29.828 1.00 0.00 N ATOM 809 CA LEU A 59 -7.722 -4.550 -28.982 1.00 0.00 C ATOM 810 C LEU A 59 -8.158 -5.843 -29.666 1.00 0.00 C ATOM 811 O LEU A 59 -8.810 -6.657 -29.023 1.00 0.00 O ATOM 812 CB LEU A 59 -8.973 -3.901 -28.372 1.00 0.00 C ATOM 813 CG LEU A 59 -8.709 -2.683 -27.467 1.00 0.00 C ATOM 814 CD1 LEU A 59 -10.032 -2.121 -26.992 1.00 0.00 C ATOM 815 CD2 LEU A 59 -7.867 -3.102 -26.341 1.00 0.00 C ATOM 816 H LEU A 59 -7.532 -3.251 -30.627 1.00 0.00 H ATOM 817 HA LEU A 59 -7.047 -4.845 -28.181 1.00 0.00 H ATOM 818 1HB LEU A 59 -9.628 -3.580 -29.182 1.00 0.00 H ATOM 819 2HB LEU A 59 -9.501 -4.652 -27.782 1.00 0.00 H ATOM 820 HG LEU A 59 -8.211 -1.914 -28.009 1.00 0.00 H ATOM 821 1HD1 LEU A 59 -9.852 -1.259 -26.351 1.00 0.00 H ATOM 822 2HD1 LEU A 59 -10.624 -1.815 -27.854 1.00 0.00 H ATOM 823 3HD1 LEU A 59 -10.571 -2.884 -26.431 1.00 0.00 H ATOM 824 1HD2 LEU A 59 -7.673 -2.248 -25.695 1.00 0.00 H ATOM 825 2HD2 LEU A 59 -8.382 -3.864 -25.794 1.00 0.00 H ATOM 826 3HD2 LEU A 59 -6.922 -3.492 -26.719 1.00 0.00 H ATOM 827 N GLY A 60 -7.764 -6.061 -30.927 1.00 0.00 N ATOM 828 CA GLY A 60 -8.082 -7.291 -31.678 1.00 0.00 C ATOM 829 C GLY A 60 -7.669 -8.588 -30.975 1.00 0.00 C ATOM 830 O GLY A 60 -8.335 -9.614 -31.143 1.00 0.00 O ATOM 831 H GLY A 60 -7.212 -5.353 -31.394 1.00 0.00 H ATOM 832 1HA GLY A 60 -9.156 -7.323 -31.860 1.00 0.00 H ATOM 833 2HA GLY A 60 -7.590 -7.260 -32.637 1.00 0.00 H ATOM 834 N GLY A 61 -6.651 -8.496 -30.099 1.00 0.00 N ATOM 835 CA GLY A 61 -6.161 -9.605 -29.265 1.00 0.00 C ATOM 836 C GLY A 61 -7.225 -10.279 -28.391 1.00 0.00 C ATOM 837 O GLY A 61 -7.076 -11.445 -28.027 1.00 0.00 O ATOM 838 H GLY A 61 -6.116 -7.640 -30.088 1.00 0.00 H ATOM 839 1HA GLY A 61 -5.724 -10.365 -29.886 1.00 0.00 H ATOM 840 2HA GLY A 61 -5.374 -9.229 -28.611 1.00 0.00 H ATOM 841 N TRP A 62 -8.283 -9.554 -28.057 1.00 0.00 N ATOM 842 CA TRP A 62 -9.371 -10.096 -27.264 1.00 0.00 C ATOM 843 C TRP A 62 -10.275 -11.077 -28.011 1.00 0.00 C ATOM 844 O TRP A 62 -11.004 -11.832 -27.370 1.00 0.00 O ATOM 845 CB TRP A 62 -10.239 -8.965 -26.714 1.00 0.00 C ATOM 846 CG TRP A 62 -9.531 -8.139 -25.678 1.00 0.00 C ATOM 847 CD1 TRP A 62 -8.340 -8.432 -25.085 1.00 0.00 C ATOM 848 CD2 TRP A 62 -9.966 -6.877 -25.108 1.00 0.00 C ATOM 849 NE1 TRP A 62 -8.003 -7.450 -24.187 1.00 0.00 N ATOM 850 CE2 TRP A 62 -8.983 -6.490 -24.188 1.00 0.00 C ATOM 851 CE3 TRP A 62 -11.086 -6.062 -25.298 1.00 0.00 C ATOM 852 CZ2 TRP A 62 -9.086 -5.317 -23.455 1.00 0.00 C ATOM 853 CZ3 TRP A 62 -11.189 -4.886 -24.565 1.00 0.00 C ATOM 854 CH2 TRP A 62 -10.216 -4.522 -23.668 1.00 0.00 C ATOM 855 H TRP A 62 -8.340 -8.599 -28.368 1.00 0.00 H ATOM 856 HA TRP A 62 -8.933 -10.646 -26.431 1.00 0.00 H ATOM 857 1HB TRP A 62 -10.546 -8.313 -27.533 1.00 0.00 H ATOM 858 2HB TRP A 62 -11.143 -9.382 -26.271 1.00 0.00 H ATOM 859 HD1 TRP A 62 -7.743 -9.318 -25.292 1.00 0.00 H ATOM 860 HE1 TRP A 62 -7.168 -7.434 -23.618 1.00 0.00 H ATOM 861 HE3 TRP A 62 -11.859 -6.344 -26.011 1.00 0.00 H ATOM 862 HZ2 TRP A 62 -8.323 -5.013 -22.739 1.00 0.00 H ATOM 863 HZ3 TRP A 62 -12.066 -4.258 -24.720 1.00 0.00 H ATOM 864 HH2 TRP A 62 -10.328 -3.593 -23.110 1.00 0.00 H ATOM 865 N LEU A 63 -10.300 -11.027 -29.348 1.00 0.00 N ATOM 866 CA LEU A 63 -11.116 -11.982 -30.101 1.00 0.00 C ATOM 867 C LEU A 63 -10.330 -13.055 -30.821 1.00 0.00 C ATOM 868 O LEU A 63 -10.627 -14.237 -30.697 1.00 0.00 O ATOM 869 CB LEU A 63 -11.987 -11.275 -31.151 1.00 0.00 C ATOM 870 CG LEU A 63 -13.016 -10.295 -30.630 1.00 0.00 C ATOM 871 CD1 LEU A 63 -13.751 -9.671 -31.823 1.00 0.00 C ATOM 872 CD2 LEU A 63 -13.974 -11.036 -29.700 1.00 0.00 C ATOM 873 H LEU A 63 -9.773 -10.313 -29.830 1.00 0.00 H ATOM 874 HA LEU A 63 -11.776 -12.490 -29.405 1.00 0.00 H ATOM 875 1HB LEU A 63 -11.334 -10.729 -31.829 1.00 0.00 H ATOM 876 2HB LEU A 63 -12.521 -12.030 -31.723 1.00 0.00 H ATOM 877 HG LEU A 63 -12.520 -9.493 -30.082 1.00 0.00 H ATOM 878 1HD1 LEU A 63 -14.496 -8.964 -31.462 1.00 0.00 H ATOM 879 2HD1 LEU A 63 -13.035 -9.150 -32.458 1.00 0.00 H ATOM 880 3HD1 LEU A 63 -14.246 -10.455 -32.398 1.00 0.00 H ATOM 881 1HD2 LEU A 63 -14.721 -10.341 -29.317 1.00 0.00 H ATOM 882 2HD2 LEU A 63 -14.471 -11.834 -30.249 1.00 0.00 H ATOM 883 3HD2 LEU A 63 -13.417 -11.463 -28.865 1.00 0.00 H ATOM 884 N LEU A 64 -9.159 -12.695 -31.307 1.00 0.00 N ATOM 885 CA LEU A 64 -8.353 -13.651 -32.051 1.00 0.00 C ATOM 886 C LEU A 64 -7.827 -14.769 -31.129 1.00 0.00 C ATOM 887 O LEU A 64 -7.599 -15.890 -31.581 1.00 0.00 O ATOM 888 CB LEU A 64 -7.181 -12.935 -32.718 1.00 0.00 C ATOM 889 CG LEU A 64 -6.016 -12.405 -31.900 1.00 0.00 C ATOM 890 CD1 LEU A 64 -4.898 -13.478 -31.811 1.00 0.00 C ATOM 891 CD2 LEU A 64 -5.517 -11.126 -32.568 1.00 0.00 C ATOM 892 H LEU A 64 -8.922 -11.710 -31.348 1.00 0.00 H ATOM 893 HA LEU A 64 -8.980 -14.125 -32.808 1.00 0.00 H ATOM 894 1HB LEU A 64 -6.757 -13.605 -33.414 1.00 0.00 H ATOM 895 2HB LEU A 64 -7.572 -12.067 -33.250 1.00 0.00 H ATOM 896 HG LEU A 64 -6.344 -12.192 -30.883 1.00 0.00 H ATOM 897 1HD1 LEU A 64 -4.069 -13.088 -31.224 1.00 0.00 H ATOM 898 2HD1 LEU A 64 -5.258 -14.368 -31.345 1.00 0.00 H ATOM 899 3HD1 LEU A 64 -4.550 -13.721 -32.811 1.00 0.00 H ATOM 900 1HD2 LEU A 64 -4.685 -10.726 -32.004 1.00 0.00 H ATOM 901 2HD2 LEU A 64 -5.200 -11.335 -33.555 1.00 0.00 H ATOM 902 3HD2 LEU A 64 -6.308 -10.402 -32.597 1.00 0.00 H ATOM 903 N ASP A 65 -7.633 -14.470 -29.841 1.00 0.00 N ATOM 904 CA ASP A 65 -7.160 -15.470 -28.894 1.00 0.00 C ATOM 905 C ASP A 65 -8.303 -16.256 -28.269 1.00 0.00 C ATOM 906 O ASP A 65 -8.151 -17.434 -27.942 1.00 0.00 O ATOM 907 CB ASP A 65 -6.336 -14.806 -27.788 1.00 0.00 C ATOM 908 CG ASP A 65 -5.577 -15.807 -26.928 1.00 0.00 C ATOM 909 OD1 ASP A 65 -4.761 -16.516 -27.459 1.00 0.00 O ATOM 910 OD2 ASP A 65 -5.823 -15.852 -25.746 1.00 0.00 O ATOM 911 H ASP A 65 -7.817 -13.530 -29.521 1.00 0.00 H ATOM 912 HA ASP A 65 -6.518 -16.171 -29.428 1.00 0.00 H ATOM 913 1HB ASP A 65 -5.618 -14.114 -28.231 1.00 0.00 H ATOM 914 2HB ASP A 65 -6.997 -14.223 -27.144 1.00 0.00 H ATOM 915 N ARG A 66 -9.440 -15.589 -28.087 1.00 0.00 N ATOM 916 CA ARG A 66 -10.582 -16.156 -27.372 1.00 0.00 C ATOM 917 C ARG A 66 -11.560 -16.827 -28.317 1.00 0.00 C ATOM 918 O ARG A 66 -11.986 -17.961 -28.093 1.00 0.00 O ATOM 919 CB ARG A 66 -11.314 -15.084 -26.582 1.00 0.00 C ATOM 920 CG ARG A 66 -12.487 -15.576 -25.766 1.00 0.00 C ATOM 921 CD ARG A 66 -13.090 -14.480 -24.963 1.00 0.00 C ATOM 922 NE ARG A 66 -14.249 -14.934 -24.210 1.00 0.00 N ATOM 923 CZ ARG A 66 -15.021 -14.141 -23.441 1.00 0.00 C ATOM 924 NH1 ARG A 66 -14.747 -12.860 -23.335 1.00 0.00 N ATOM 925 NH2 ARG A 66 -16.055 -14.651 -22.795 1.00 0.00 N ATOM 926 H ARG A 66 -9.512 -14.645 -28.438 1.00 0.00 H ATOM 927 HA ARG A 66 -10.210 -16.912 -26.682 1.00 0.00 H ATOM 928 1HB ARG A 66 -10.620 -14.599 -25.898 1.00 0.00 H ATOM 929 2HB ARG A 66 -11.683 -14.329 -27.260 1.00 0.00 H ATOM 930 1HG ARG A 66 -13.252 -15.974 -26.434 1.00 0.00 H ATOM 931 2HG ARG A 66 -12.154 -16.359 -25.086 1.00 0.00 H ATOM 932 1HD ARG A 66 -12.352 -14.099 -24.257 1.00 0.00 H ATOM 933 2HD ARG A 66 -13.407 -13.674 -25.628 1.00 0.00 H ATOM 934 HE ARG A 66 -14.492 -15.914 -24.266 1.00 0.00 H ATOM 935 1HH1 ARG A 66 -13.957 -12.469 -23.827 1.00 0.00 H ATOM 936 2HH1 ARG A 66 -15.326 -12.266 -22.758 1.00 0.00 H ATOM 937 1HH2 ARG A 66 -16.267 -15.636 -22.878 1.00 0.00 H ATOM 938 2HH2 ARG A 66 -16.635 -14.057 -22.220 1.00 0.00 H ATOM 939 N ALA A 67 -11.906 -16.101 -29.367 1.00 0.00 N ATOM 940 CA ALA A 67 -12.890 -16.529 -30.340 1.00 0.00 C ATOM 941 C ALA A 67 -12.282 -17.251 -31.540 1.00 0.00 C ATOM 942 O ALA A 67 -12.892 -18.174 -32.076 1.00 0.00 O ATOM 943 CB ALA A 67 -13.690 -15.303 -30.764 1.00 0.00 C ATOM 944 H ALA A 67 -11.479 -15.201 -29.490 1.00 0.00 H ATOM 945 HA ALA A 67 -13.537 -17.253 -29.848 1.00 0.00 H ATOM 946 1HB ALA A 67 -14.483 -15.578 -31.429 1.00 0.00 H ATOM 947 2HB ALA A 67 -14.117 -14.828 -29.882 1.00 0.00 H ATOM 948 3HB ALA A 67 -13.029 -14.604 -31.272 1.00 0.00 H ATOM 949 N GLY A 68 -11.101 -16.825 -31.989 1.00 0.00 N ATOM 950 CA GLY A 68 -10.548 -17.391 -33.220 1.00 0.00 C ATOM 951 C GLY A 68 -10.800 -16.415 -34.369 1.00 0.00 C ATOM 952 O GLY A 68 -11.761 -15.659 -34.321 1.00 0.00 O ATOM 953 H GLY A 68 -10.609 -16.095 -31.483 1.00 0.00 H ATOM 954 1HA GLY A 68 -9.482 -17.577 -33.100 1.00 0.00 H ATOM 955 2HA GLY A 68 -11.008 -18.355 -33.430 1.00 0.00 H ATOM 956 N ARG A 69 -10.017 -16.524 -35.441 1.00 0.00 N ATOM 957 CA ARG A 69 -10.106 -15.581 -36.564 1.00 0.00 C ATOM 958 C ARG A 69 -11.438 -15.590 -37.330 1.00 0.00 C ATOM 959 O ARG A 69 -11.959 -14.524 -37.662 1.00 0.00 O ATOM 960 CB ARG A 69 -8.989 -15.865 -37.546 1.00 0.00 C ATOM 961 CG ARG A 69 -7.650 -15.670 -36.991 1.00 0.00 C ATOM 962 CD ARG A 69 -7.373 -14.256 -36.746 1.00 0.00 C ATOM 963 NE ARG A 69 -6.046 -14.061 -36.287 1.00 0.00 N ATOM 964 CZ ARG A 69 -5.528 -12.884 -35.972 1.00 0.00 C ATOM 965 NH1 ARG A 69 -6.251 -11.815 -36.080 1.00 0.00 N ATOM 966 NH2 ARG A 69 -4.283 -12.803 -35.553 1.00 0.00 N ATOM 967 H ARG A 69 -9.290 -17.224 -35.448 1.00 0.00 H ATOM 968 HA ARG A 69 -9.987 -14.575 -36.157 1.00 0.00 H ATOM 969 1HB ARG A 69 -9.065 -16.892 -37.895 1.00 0.00 H ATOM 970 2HB ARG A 69 -9.095 -15.215 -38.413 1.00 0.00 H ATOM 971 1HG ARG A 69 -7.572 -16.206 -36.051 1.00 0.00 H ATOM 972 2HG ARG A 69 -6.904 -16.052 -37.694 1.00 0.00 H ATOM 973 1HD ARG A 69 -7.504 -13.692 -37.673 1.00 0.00 H ATOM 974 2HD ARG A 69 -8.060 -13.875 -35.989 1.00 0.00 H ATOM 975 HE ARG A 69 -5.457 -14.875 -36.192 1.00 0.00 H ATOM 976 1HH1 ARG A 69 -7.206 -11.881 -36.401 1.00 0.00 H ATOM 977 2HH1 ARG A 69 -5.862 -10.919 -35.842 1.00 0.00 H ATOM 978 1HH2 ARG A 69 -3.722 -13.640 -35.471 1.00 0.00 H ATOM 979 2HH2 ARG A 69 -3.888 -11.907 -35.314 1.00 0.00 H ATOM 980 N LYS A 70 -12.010 -16.770 -37.563 1.00 0.00 N ATOM 981 CA LYS A 70 -13.284 -16.848 -38.269 1.00 0.00 C ATOM 982 C LYS A 70 -14.425 -16.267 -37.453 1.00 0.00 C ATOM 983 O LYS A 70 -15.169 -15.408 -37.930 1.00 0.00 O ATOM 984 CB LYS A 70 -13.614 -18.295 -38.637 1.00 0.00 C ATOM 985 CG LYS A 70 -14.990 -18.497 -39.314 1.00 0.00 C ATOM 986 CD LYS A 70 -16.037 -19.091 -38.355 1.00 0.00 C ATOM 987 CE LYS A 70 -15.641 -20.474 -37.881 1.00 0.00 C ATOM 988 NZ LYS A 70 -16.721 -21.116 -37.063 1.00 0.00 N ATOM 989 H LYS A 70 -11.531 -17.620 -37.302 1.00 0.00 H ATOM 990 HA LYS A 70 -13.203 -16.273 -39.193 1.00 0.00 H ATOM 991 1HB LYS A 70 -12.852 -18.673 -39.313 1.00 0.00 H ATOM 992 2HB LYS A 70 -13.594 -18.912 -37.738 1.00 0.00 H ATOM 993 1HG LYS A 70 -15.354 -17.552 -39.672 1.00 0.00 H ATOM 994 2HG LYS A 70 -14.880 -19.173 -40.165 1.00 0.00 H ATOM 995 1HD LYS A 70 -16.150 -18.450 -37.496 1.00 0.00 H ATOM 996 2HD LYS A 70 -17.000 -19.156 -38.865 1.00 0.00 H ATOM 997 1HE LYS A 70 -15.430 -21.102 -38.743 1.00 0.00 H ATOM 998 2HE LYS A 70 -14.740 -20.397 -37.281 1.00 0.00 H ATOM 999 1HZ LYS A 70 -16.420 -22.033 -36.766 1.00 0.00 H ATOM 1000 2HZ LYS A 70 -16.913 -20.545 -36.251 1.00 0.00 H ATOM 1001 3HZ LYS A 70 -17.559 -21.202 -37.619 1.00 0.00 H ATOM 1002 N LEU A 71 -14.493 -16.684 -36.186 1.00 0.00 N ATOM 1003 CA LEU A 71 -15.527 -16.228 -35.273 1.00 0.00 C ATOM 1004 C LEU A 71 -15.331 -14.760 -34.956 1.00 0.00 C ATOM 1005 O LEU A 71 -16.281 -13.999 -35.041 1.00 0.00 O ATOM 1006 CB LEU A 71 -15.504 -17.036 -33.980 1.00 0.00 C ATOM 1007 CG LEU A 71 -16.620 -16.692 -32.994 1.00 0.00 C ATOM 1008 CD1 LEU A 71 -17.965 -16.821 -33.689 1.00 0.00 C ATOM 1009 CD2 LEU A 71 -16.538 -17.618 -31.785 1.00 0.00 C ATOM 1010 H LEU A 71 -13.842 -17.391 -35.872 1.00 0.00 H ATOM 1011 HA LEU A 71 -16.497 -16.375 -35.745 1.00 0.00 H ATOM 1012 1HB LEU A 71 -15.583 -18.093 -34.226 1.00 0.00 H ATOM 1013 2HB LEU A 71 -14.555 -16.869 -33.493 1.00 0.00 H ATOM 1014 HG LEU A 71 -16.511 -15.679 -32.673 1.00 0.00 H ATOM 1015 1HD1 LEU A 71 -18.762 -16.576 -32.987 1.00 0.00 H ATOM 1016 2HD1 LEU A 71 -18.001 -16.141 -34.526 1.00 0.00 H ATOM 1017 3HD1 LEU A 71 -18.096 -17.842 -34.044 1.00 0.00 H ATOM 1018 1HD2 LEU A 71 -17.335 -17.367 -31.084 1.00 0.00 H ATOM 1019 2HD2 LEU A 71 -16.649 -18.651 -32.111 1.00 0.00 H ATOM 1020 3HD2 LEU A 71 -15.589 -17.509 -31.287 1.00 0.00 H ATOM 1021 N SER A 72 -14.075 -14.318 -34.901 1.00 0.00 N ATOM 1022 CA SER A 72 -13.807 -12.920 -34.601 1.00 0.00 C ATOM 1023 C SER A 72 -14.458 -12.047 -35.665 1.00 0.00 C ATOM 1024 O SER A 72 -15.217 -11.145 -35.337 1.00 0.00 O ATOM 1025 CB SER A 72 -12.315 -12.644 -34.545 1.00 0.00 C ATOM 1026 OG SER A 72 -12.067 -11.281 -34.330 1.00 0.00 O ATOM 1027 H SER A 72 -13.358 -14.980 -34.670 1.00 0.00 H ATOM 1028 HA SER A 72 -14.233 -12.682 -33.627 1.00 0.00 H ATOM 1029 1HB SER A 72 -11.866 -13.231 -33.740 1.00 0.00 H ATOM 1030 2HB SER A 72 -11.850 -12.959 -35.475 1.00 0.00 H ATOM 1031 HG SER A 72 -12.407 -10.824 -35.104 1.00 0.00 H ATOM 1032 N LEU A 73 -14.303 -12.432 -36.942 1.00 0.00 N ATOM 1033 CA LEU A 73 -14.849 -11.643 -38.048 1.00 0.00 C ATOM 1034 C LEU A 73 -16.382 -11.612 -37.989 1.00 0.00 C ATOM 1035 O LEU A 73 -17.018 -10.565 -38.180 1.00 0.00 O ATOM 1036 CB LEU A 73 -14.387 -12.222 -39.407 1.00 0.00 C ATOM 1037 CG LEU A 73 -12.927 -12.031 -39.767 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -12.594 -12.809 -41.044 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -12.652 -10.522 -39.948 1.00 0.00 C ATOM 1040 H LEU A 73 -13.622 -13.154 -37.145 1.00 0.00 H ATOM 1041 HA LEU A 73 -14.462 -10.628 -37.971 1.00 0.00 H ATOM 1042 1HB LEU A 73 -14.582 -13.292 -39.412 1.00 0.00 H ATOM 1043 2HB LEU A 73 -14.978 -11.759 -40.193 1.00 0.00 H ATOM 1044 HG LEU A 73 -12.317 -12.420 -38.986 1.00 0.00 H ATOM 1045 1HD1 LEU A 73 -11.541 -12.665 -41.295 1.00 0.00 H ATOM 1046 2HD1 LEU A 73 -12.787 -13.869 -40.884 1.00 0.00 H ATOM 1047 3HD1 LEU A 73 -13.208 -12.450 -41.858 1.00 0.00 H ATOM 1048 1HD2 LEU A 73 -11.604 -10.368 -40.207 1.00 0.00 H ATOM 1049 2HD2 LEU A 73 -13.282 -10.130 -40.746 1.00 0.00 H ATOM 1050 3HD2 LEU A 73 -12.873 -9.998 -39.018 1.00 0.00 H ATOM 1051 N LEU A 74 -16.956 -12.747 -37.592 1.00 0.00 N ATOM 1052 CA LEU A 74 -18.395 -12.867 -37.474 1.00 0.00 C ATOM 1053 C LEU A 74 -18.875 -11.968 -36.338 1.00 0.00 C ATOM 1054 O LEU A 74 -19.732 -11.116 -36.525 1.00 0.00 O ATOM 1055 CB LEU A 74 -18.807 -14.321 -37.215 1.00 0.00 C ATOM 1056 CG LEU A 74 -20.311 -14.592 -37.274 1.00 0.00 C ATOM 1057 CD1 LEU A 74 -20.550 -16.057 -37.649 1.00 0.00 C ATOM 1058 CD2 LEU A 74 -20.932 -14.257 -35.919 1.00 0.00 C ATOM 1059 H LEU A 74 -16.403 -13.596 -37.612 1.00 0.00 H ATOM 1060 HA LEU A 74 -18.850 -12.557 -38.414 1.00 0.00 H ATOM 1061 1HB LEU A 74 -18.322 -14.957 -37.956 1.00 0.00 H ATOM 1062 2HB LEU A 74 -18.457 -14.609 -36.242 1.00 0.00 H ATOM 1063 HG LEU A 74 -20.760 -13.976 -38.039 1.00 0.00 H ATOM 1064 1HD1 LEU A 74 -21.623 -16.252 -37.691 1.00 0.00 H ATOM 1065 2HD1 LEU A 74 -20.106 -16.260 -38.627 1.00 0.00 H ATOM 1066 3HD1 LEU A 74 -20.094 -16.704 -36.901 1.00 0.00 H ATOM 1067 1HD2 LEU A 74 -22.005 -14.448 -35.955 1.00 0.00 H ATOM 1068 2HD2 LEU A 74 -20.478 -14.880 -35.147 1.00 0.00 H ATOM 1069 3HD2 LEU A 74 -20.758 -13.209 -35.687 1.00 0.00 H ATOM 1070 N LEU A 75 -18.167 -12.010 -35.206 1.00 0.00 N ATOM 1071 CA LEU A 75 -18.553 -11.256 -34.022 1.00 0.00 C ATOM 1072 C LEU A 75 -18.463 -9.759 -34.298 1.00 0.00 C ATOM 1073 O LEU A 75 -19.307 -8.976 -33.861 1.00 0.00 O ATOM 1074 CB LEU A 75 -17.648 -11.638 -32.844 1.00 0.00 C ATOM 1075 CG LEU A 75 -17.810 -13.052 -32.315 1.00 0.00 C ATOM 1076 CD1 LEU A 75 -16.746 -13.300 -31.243 1.00 0.00 C ATOM 1077 CD2 LEU A 75 -19.200 -13.228 -31.759 1.00 0.00 C ATOM 1078 H LEU A 75 -17.473 -12.730 -35.112 1.00 0.00 H ATOM 1079 HA LEU A 75 -19.577 -11.515 -33.761 1.00 0.00 H ATOM 1080 1HB LEU A 75 -16.609 -11.519 -33.150 1.00 0.00 H ATOM 1081 2HB LEU A 75 -17.842 -10.954 -32.021 1.00 0.00 H ATOM 1082 HG LEU A 75 -17.652 -13.760 -33.117 1.00 0.00 H ATOM 1083 1HD1 LEU A 75 -16.850 -14.311 -30.854 1.00 0.00 H ATOM 1084 2HD1 LEU A 75 -15.755 -13.182 -31.681 1.00 0.00 H ATOM 1085 3HD1 LEU A 75 -16.872 -12.586 -30.431 1.00 0.00 H ATOM 1086 1HD2 LEU A 75 -19.313 -14.245 -31.381 1.00 0.00 H ATOM 1087 2HD2 LEU A 75 -19.362 -12.518 -30.949 1.00 0.00 H ATOM 1088 3HD2 LEU A 75 -19.933 -13.051 -32.548 1.00 0.00 H ATOM 1089 N CYS A 76 -17.518 -9.410 -35.177 1.00 0.00 N ATOM 1090 CA CYS A 76 -17.282 -8.066 -35.688 1.00 0.00 C ATOM 1091 C CYS A 76 -18.326 -7.626 -36.688 1.00 0.00 C ATOM 1092 O CYS A 76 -18.594 -6.432 -36.835 1.00 0.00 O ATOM 1093 CB CYS A 76 -15.913 -7.983 -36.344 1.00 0.00 C ATOM 1094 SG CYS A 76 -14.572 -8.193 -35.186 1.00 0.00 S ATOM 1095 H CYS A 76 -16.810 -10.098 -35.380 1.00 0.00 H ATOM 1096 HA CYS A 76 -17.319 -7.371 -34.849 1.00 0.00 H ATOM 1097 1HB CYS A 76 -15.832 -8.751 -37.114 1.00 0.00 H ATOM 1098 2HB CYS A 76 -15.801 -7.015 -36.834 1.00 0.00 H ATOM 1099 HG CYS A 76 -14.819 -9.475 -34.918 1.00 0.00 H ATOM 1100 N THR A 77 -18.925 -8.574 -37.373 1.00 0.00 N ATOM 1101 CA THR A 77 -19.972 -8.283 -38.306 1.00 0.00 C ATOM 1102 C THR A 77 -21.210 -7.818 -37.538 1.00 0.00 C ATOM 1103 O THR A 77 -21.891 -6.897 -37.971 1.00 0.00 O ATOM 1104 CB THR A 77 -20.295 -9.510 -39.164 1.00 0.00 C ATOM 1105 OG1 THR A 77 -19.064 -9.972 -39.804 1.00 0.00 O ATOM 1106 CG2 THR A 77 -21.315 -9.162 -40.210 1.00 0.00 C ATOM 1107 H THR A 77 -18.732 -9.542 -37.164 1.00 0.00 H ATOM 1108 HA THR A 77 -19.656 -7.486 -38.967 1.00 0.00 H ATOM 1109 HB THR A 77 -20.684 -10.299 -38.535 1.00 0.00 H ATOM 1110 HG1 THR A 77 -18.347 -10.143 -39.141 1.00 0.00 H ATOM 1111 1HG2 THR A 77 -21.539 -10.029 -40.812 1.00 0.00 H ATOM 1112 2HG2 THR A 77 -22.228 -8.815 -39.728 1.00 0.00 H ATOM 1113 3HG2 THR A 77 -20.918 -8.384 -40.839 1.00 0.00 H ATOM 1114 N VAL A 78 -21.478 -8.434 -36.373 1.00 0.00 N ATOM 1115 CA VAL A 78 -22.632 -8.070 -35.557 1.00 0.00 C ATOM 1116 C VAL A 78 -22.763 -6.548 -35.301 1.00 0.00 C ATOM 1117 O VAL A 78 -23.826 -6.012 -35.600 1.00 0.00 O ATOM 1118 CB VAL A 78 -22.565 -8.792 -34.191 1.00 0.00 C ATOM 1119 CG1 VAL A 78 -23.656 -8.253 -33.269 1.00 0.00 C ATOM 1120 CG2 VAL A 78 -22.710 -10.284 -34.422 1.00 0.00 C ATOM 1121 H VAL A 78 -20.929 -9.238 -36.102 1.00 0.00 H ATOM 1122 HA VAL A 78 -23.531 -8.394 -36.082 1.00 0.00 H ATOM 1123 HB VAL A 78 -21.625 -8.596 -33.708 1.00 0.00 H ATOM 1124 1HG1 VAL A 78 -23.605 -8.765 -32.308 1.00 0.00 H ATOM 1125 2HG1 VAL A 78 -23.512 -7.185 -33.117 1.00 0.00 H ATOM 1126 3HG1 VAL A 78 -24.631 -8.427 -33.720 1.00 0.00 H ATOM 1127 1HG2 VAL A 78 -22.663 -10.806 -33.467 1.00 0.00 H ATOM 1128 2HG2 VAL A 78 -23.667 -10.487 -34.901 1.00 0.00 H ATOM 1129 3HG2 VAL A 78 -21.899 -10.634 -35.066 1.00 0.00 H ATOM 1130 N PRO A 79 -21.777 -5.792 -34.729 1.00 0.00 N ATOM 1131 CA PRO A 79 -21.880 -4.343 -34.590 1.00 0.00 C ATOM 1132 C PRO A 79 -21.925 -3.674 -35.971 1.00 0.00 C ATOM 1133 O PRO A 79 -22.611 -2.659 -36.126 1.00 0.00 O ATOM 1134 CB PRO A 79 -20.609 -3.954 -33.823 1.00 0.00 C ATOM 1135 CG PRO A 79 -19.630 -5.036 -34.116 1.00 0.00 C ATOM 1136 CD PRO A 79 -20.478 -6.297 -34.214 1.00 0.00 C ATOM 1137 HA PRO A 79 -22.766 -4.093 -33.989 1.00 0.00 H ATOM 1138 1HB PRO A 79 -20.258 -2.971 -34.157 1.00 0.00 H ATOM 1139 2HB PRO A 79 -20.829 -3.868 -32.749 1.00 0.00 H ATOM 1140 1HG PRO A 79 -19.097 -4.805 -35.045 1.00 0.00 H ATOM 1141 2HG PRO A 79 -18.877 -5.095 -33.318 1.00 0.00 H ATOM 1142 1HD PRO A 79 -20.042 -6.966 -34.875 1.00 0.00 H ATOM 1143 2HD PRO A 79 -20.576 -6.748 -33.220 1.00 0.00 H ATOM 1144 N PHE A 80 -21.411 -4.341 -37.032 1.00 0.00 N ATOM 1145 CA PHE A 80 -21.582 -3.695 -38.332 1.00 0.00 C ATOM 1146 C PHE A 80 -23.064 -3.705 -38.681 1.00 0.00 C ATOM 1147 O PHE A 80 -23.621 -2.702 -39.127 1.00 0.00 O ATOM 1148 CB PHE A 80 -20.819 -4.323 -39.512 1.00 0.00 C ATOM 1149 CG PHE A 80 -19.399 -3.865 -39.809 1.00 0.00 C ATOM 1150 CD1 PHE A 80 -18.348 -4.758 -39.812 1.00 0.00 C ATOM 1151 CD2 PHE A 80 -19.124 -2.532 -40.086 1.00 0.00 C ATOM 1152 CE1 PHE A 80 -17.055 -4.345 -40.081 1.00 0.00 C ATOM 1153 CE2 PHE A 80 -17.832 -2.113 -40.357 1.00 0.00 C ATOM 1154 CZ PHE A 80 -16.798 -3.022 -40.355 1.00 0.00 C ATOM 1155 H PHE A 80 -20.714 -5.072 -36.898 1.00 0.00 H ATOM 1156 HA PHE A 80 -21.225 -2.667 -38.262 1.00 0.00 H ATOM 1157 1HB PHE A 80 -20.748 -5.396 -39.366 1.00 0.00 H ATOM 1158 2HB PHE A 80 -21.376 -4.149 -40.417 1.00 0.00 H ATOM 1159 HD1 PHE A 80 -18.544 -5.769 -39.604 1.00 0.00 H ATOM 1160 HD2 PHE A 80 -19.942 -1.810 -40.088 1.00 0.00 H ATOM 1161 HE1 PHE A 80 -16.240 -5.071 -40.078 1.00 0.00 H ATOM 1162 HE2 PHE A 80 -17.636 -1.078 -40.570 1.00 0.00 H ATOM 1163 HZ PHE A 80 -15.785 -2.695 -40.566 1.00 0.00 H ATOM 1164 N VAL A 81 -23.718 -4.810 -38.336 1.00 0.00 N ATOM 1165 CA VAL A 81 -25.131 -4.997 -38.595 1.00 0.00 C ATOM 1166 C VAL A 81 -25.996 -4.128 -37.700 1.00 0.00 C ATOM 1167 O VAL A 81 -26.907 -3.455 -38.186 1.00 0.00 O ATOM 1168 CB VAL A 81 -25.560 -6.467 -38.399 1.00 0.00 C ATOM 1169 CG1 VAL A 81 -27.066 -6.575 -38.507 1.00 0.00 C ATOM 1170 CG2 VAL A 81 -24.865 -7.346 -39.429 1.00 0.00 C ATOM 1171 H VAL A 81 -23.165 -5.624 -38.099 1.00 0.00 H ATOM 1172 HA VAL A 81 -25.332 -4.704 -39.614 1.00 0.00 H ATOM 1173 HB VAL A 81 -25.288 -6.798 -37.410 1.00 0.00 H ATOM 1174 1HG1 VAL A 81 -27.366 -7.613 -38.368 1.00 0.00 H ATOM 1175 2HG1 VAL A 81 -27.531 -5.957 -37.740 1.00 0.00 H ATOM 1176 3HG1 VAL A 81 -27.385 -6.234 -39.493 1.00 0.00 H ATOM 1177 1HG2 VAL A 81 -25.170 -8.381 -39.288 1.00 0.00 H ATOM 1178 2HG2 VAL A 81 -25.135 -7.029 -40.414 1.00 0.00 H ATOM 1179 3HG2 VAL A 81 -23.809 -7.269 -39.312 1.00 0.00 H ATOM 1180 N THR A 82 -25.645 -4.042 -36.413 1.00 0.00 N ATOM 1181 CA THR A 82 -26.413 -3.197 -35.505 1.00 0.00 C ATOM 1182 C THR A 82 -26.374 -1.713 -35.903 1.00 0.00 C ATOM 1183 O THR A 82 -27.408 -1.048 -35.846 1.00 0.00 O ATOM 1184 CB THR A 82 -25.913 -3.355 -34.059 1.00 0.00 C ATOM 1185 OG1 THR A 82 -26.075 -4.718 -33.641 1.00 0.00 O ATOM 1186 CG2 THR A 82 -26.697 -2.443 -33.130 1.00 0.00 C ATOM 1187 H THR A 82 -24.991 -4.720 -36.041 1.00 0.00 H ATOM 1188 HA THR A 82 -27.453 -3.520 -35.542 1.00 0.00 H ATOM 1189 HB THR A 82 -24.854 -3.096 -34.013 1.00 0.00 H ATOM 1190 HG1 THR A 82 -25.559 -5.292 -34.214 1.00 0.00 H ATOM 1191 1HG2 THR A 82 -26.335 -2.563 -32.110 1.00 0.00 H ATOM 1192 2HG2 THR A 82 -26.568 -1.409 -33.443 1.00 0.00 H ATOM 1193 3HG2 THR A 82 -27.753 -2.704 -33.173 1.00 0.00 H ATOM 1194 N GLY A 83 -25.177 -1.182 -36.218 1.00 0.00 N ATOM 1195 CA GLY A 83 -25.023 0.220 -36.679 1.00 0.00 C ATOM 1196 C GLY A 83 -25.540 1.253 -35.608 1.00 0.00 C ATOM 1197 O GLY A 83 -25.263 1.010 -34.433 1.00 0.00 O ATOM 1198 H GLY A 83 -24.378 -1.805 -36.286 1.00 0.00 H ATOM 1199 1HA GLY A 83 -23.973 0.424 -36.896 1.00 0.00 H ATOM 1200 2HA GLY A 83 -25.576 0.303 -37.582 1.00 0.00 H ATOM 1201 N PHE A 84 -26.279 2.417 -35.877 1.00 0.00 N ATOM 1202 CA PHE A 84 -26.929 3.142 -37.045 1.00 0.00 C ATOM 1203 C PHE A 84 -28.475 3.081 -37.106 1.00 0.00 C ATOM 1204 O PHE A 84 -29.111 4.033 -36.695 1.00 0.00 O ATOM 1205 CB PHE A 84 -26.483 2.704 -38.448 1.00 0.00 C ATOM 1206 CG PHE A 84 -25.090 3.026 -38.660 1.00 0.00 C ATOM 1207 CD1 PHE A 84 -24.545 4.029 -37.906 1.00 0.00 C ATOM 1208 CD2 PHE A 84 -24.315 2.386 -39.563 1.00 0.00 C ATOM 1209 CE1 PHE A 84 -23.264 4.384 -38.044 1.00 0.00 C ATOM 1210 CE2 PHE A 84 -23.011 2.735 -39.715 1.00 0.00 C ATOM 1211 CZ PHE A 84 -22.476 3.744 -38.949 1.00 0.00 C ATOM 1212 H PHE A 84 -26.434 2.938 -35.026 1.00 0.00 H ATOM 1213 HA PHE A 84 -26.667 4.196 -36.945 1.00 0.00 H ATOM 1214 1HB PHE A 84 -26.621 1.671 -38.584 1.00 0.00 H ATOM 1215 2HB PHE A 84 -27.046 3.160 -39.205 1.00 0.00 H ATOM 1216 HD1 PHE A 84 -25.165 4.546 -37.178 1.00 0.00 H ATOM 1217 HD2 PHE A 84 -24.744 1.591 -40.163 1.00 0.00 H ATOM 1218 HE1 PHE A 84 -22.876 5.181 -37.428 1.00 0.00 H ATOM 1219 HE2 PHE A 84 -22.393 2.217 -40.441 1.00 0.00 H ATOM 1220 HZ PHE A 84 -21.432 4.032 -39.067 1.00 0.00 H ATOM 1221 N ALA A 85 -29.082 1.967 -37.553 1.00 0.00 N ATOM 1222 CA ALA A 85 -30.522 1.851 -37.877 1.00 0.00 C ATOM 1223 C ALA A 85 -31.475 2.482 -36.864 1.00 0.00 C ATOM 1224 O ALA A 85 -32.431 3.152 -37.264 1.00 0.00 O ATOM 1225 CB ALA A 85 -30.893 0.392 -38.022 1.00 0.00 C ATOM 1226 H ALA A 85 -28.517 1.166 -37.775 1.00 0.00 H ATOM 1227 HA ALA A 85 -30.702 2.359 -38.818 1.00 0.00 H ATOM 1228 1HB ALA A 85 -31.960 0.306 -38.231 1.00 0.00 H ATOM 1229 2HB ALA A 85 -30.337 -0.033 -38.825 1.00 0.00 H ATOM 1230 3HB ALA A 85 -30.662 -0.135 -37.099 1.00 0.00 H ATOM 1231 N VAL A 86 -31.136 2.413 -35.584 1.00 0.00 N ATOM 1232 CA VAL A 86 -31.957 2.947 -34.504 1.00 0.00 C ATOM 1233 C VAL A 86 -32.310 4.435 -34.585 1.00 0.00 C ATOM 1234 O VAL A 86 -33.379 4.826 -34.129 1.00 0.00 O ATOM 1235 CB VAL A 86 -31.261 2.717 -33.149 1.00 0.00 C ATOM 1236 CG1 VAL A 86 -29.973 3.563 -33.052 1.00 0.00 C ATOM 1237 CG2 VAL A 86 -32.233 3.061 -32.035 1.00 0.00 C ATOM 1238 H VAL A 86 -30.345 1.837 -35.332 1.00 0.00 H ATOM 1239 HA VAL A 86 -32.905 2.409 -34.515 1.00 0.00 H ATOM 1240 HB VAL A 86 -30.960 1.674 -33.064 1.00 0.00 H ATOM 1241 1HG1 VAL A 86 -29.496 3.387 -32.091 1.00 0.00 H ATOM 1242 2HG1 VAL A 86 -29.291 3.281 -33.850 1.00 0.00 H ATOM 1243 3HG1 VAL A 86 -30.213 4.617 -33.143 1.00 0.00 H ATOM 1244 1HG2 VAL A 86 -31.751 2.902 -31.071 1.00 0.00 H ATOM 1245 2HG2 VAL A 86 -32.528 4.103 -32.126 1.00 0.00 H ATOM 1246 3HG2 VAL A 86 -33.113 2.425 -32.111 1.00 0.00 H ATOM 1247 N ILE A 87 -31.488 5.225 -35.275 1.00 0.00 N ATOM 1248 CA ILE A 87 -31.659 6.669 -35.395 1.00 0.00 C ATOM 1249 C ILE A 87 -32.871 7.135 -36.187 1.00 0.00 C ATOM 1250 O ILE A 87 -33.231 8.311 -36.133 1.00 0.00 O ATOM 1251 CB ILE A 87 -30.408 7.281 -36.033 1.00 0.00 C ATOM 1252 CG1 ILE A 87 -30.292 6.853 -37.528 1.00 0.00 C ATOM 1253 CG2 ILE A 87 -29.238 6.889 -35.297 1.00 0.00 C ATOM 1254 CD1 ILE A 87 -29.170 7.467 -38.212 1.00 0.00 C ATOM 1255 H ILE A 87 -30.676 4.800 -35.697 1.00 0.00 H ATOM 1256 HA ILE A 87 -31.795 7.071 -34.396 1.00 0.00 H ATOM 1257 HB ILE A 87 -30.490 8.369 -36.022 1.00 0.00 H ATOM 1258 1HG1 ILE A 87 -30.185 5.769 -37.581 1.00 0.00 H ATOM 1259 2HG1 ILE A 87 -31.187 7.114 -38.050 1.00 0.00 H ATOM 1260 1HG2 ILE A 87 -28.379 7.317 -35.748 1.00 0.00 H ATOM 1261 2HG2 ILE A 87 -29.324 7.221 -34.324 1.00 0.00 H ATOM 1262 3HG2 ILE A 87 -29.143 5.841 -35.299 1.00 0.00 H ATOM 1263 1HD1 ILE A 87 -29.144 7.129 -39.246 1.00 0.00 H ATOM 1264 2HD1 ILE A 87 -29.275 8.552 -38.188 1.00 0.00 H ATOM 1265 3HD1 ILE A 87 -28.283 7.179 -37.716 1.00 0.00 H ATOM 1266 N THR A 88 -33.382 6.270 -37.067 1.00 0.00 N ATOM 1267 CA THR A 88 -34.567 6.580 -37.847 1.00 0.00 C ATOM 1268 C THR A 88 -35.799 6.620 -36.981 1.00 0.00 C ATOM 1269 O THR A 88 -36.280 7.674 -36.577 1.00 0.00 O ATOM 1270 CB THR A 88 -34.759 5.543 -38.949 1.00 0.00 C ATOM 1271 OG1 THR A 88 -33.614 5.551 -39.799 1.00 0.00 O ATOM 1272 CG2 THR A 88 -35.993 5.842 -39.768 1.00 0.00 C ATOM 1273 H THR A 88 -32.963 5.353 -37.150 1.00 0.00 H ATOM 1274 HA THR A 88 -34.429 7.554 -38.317 1.00 0.00 H ATOM 1275 HB THR A 88 -34.862 4.563 -38.494 1.00 0.00 H ATOM 1276 HG1 THR A 88 -32.849 5.242 -39.307 1.00 0.00 H ATOM 1277 1HG2 THR A 88 -36.104 5.086 -40.546 1.00 0.00 H ATOM 1278 2HG2 THR A 88 -36.871 5.832 -39.122 1.00 0.00 H ATOM 1279 3HG2 THR A 88 -35.894 6.824 -40.228 1.00 0.00 H ATOM 1280 N ALA A 89 -35.871 5.569 -36.163 1.00 0.00 N ATOM 1281 CA ALA A 89 -36.974 5.406 -35.236 1.00 0.00 C ATOM 1282 C ALA A 89 -36.855 6.421 -34.109 1.00 0.00 C ATOM 1283 O ALA A 89 -37.830 7.073 -33.732 1.00 0.00 O ATOM 1284 CB ALA A 89 -36.990 3.986 -34.695 1.00 0.00 C ATOM 1285 H ALA A 89 -35.273 4.775 -36.339 1.00 0.00 H ATOM 1286 HA ALA A 89 -37.911 5.589 -35.761 1.00 0.00 H ATOM 1287 1HB ALA A 89 -37.814 3.876 -33.990 1.00 0.00 H ATOM 1288 2HB ALA A 89 -37.120 3.286 -35.518 1.00 0.00 H ATOM 1289 3HB ALA A 89 -36.047 3.782 -34.187 1.00 0.00 H ATOM 1290 N ALA A 90 -35.614 6.657 -33.691 1.00 0.00 N ATOM 1291 CA ALA A 90 -35.294 7.536 -32.586 1.00 0.00 C ATOM 1292 C ALA A 90 -35.259 8.993 -32.983 1.00 0.00 C ATOM 1293 O ALA A 90 -35.230 9.865 -32.114 1.00 0.00 O ATOM 1294 CB ALA A 90 -33.979 7.118 -31.950 1.00 0.00 C ATOM 1295 H ALA A 90 -34.893 6.020 -33.987 1.00 0.00 H ATOM 1296 HA ALA A 90 -36.102 7.434 -31.862 1.00 0.00 H ATOM 1297 1HB ALA A 90 -33.791 7.726 -31.065 1.00 0.00 H ATOM 1298 2HB ALA A 90 -34.032 6.073 -31.665 1.00 0.00 H ATOM 1299 3HB ALA A 90 -33.177 7.258 -32.659 1.00 0.00 H ATOM 1300 N ARG A 91 -35.120 9.251 -34.286 1.00 0.00 N ATOM 1301 CA ARG A 91 -34.932 10.603 -34.777 1.00 0.00 C ATOM 1302 C ARG A 91 -33.843 11.276 -33.957 1.00 0.00 C ATOM 1303 O ARG A 91 -34.030 12.386 -33.455 1.00 0.00 O ATOM 1304 CB ARG A 91 -36.227 11.402 -34.684 1.00 0.00 C ATOM 1305 CG ARG A 91 -37.375 10.849 -35.511 1.00 0.00 C ATOM 1306 CD ARG A 91 -38.577 11.718 -35.431 1.00 0.00 C ATOM 1307 NE ARG A 91 -39.682 11.190 -36.216 1.00 0.00 N ATOM 1308 CZ ARG A 91 -40.904 11.753 -36.294 1.00 0.00 C ATOM 1309 NH1 ARG A 91 -41.161 12.858 -35.630 1.00 0.00 N ATOM 1310 NH2 ARG A 91 -41.843 11.195 -37.037 1.00 0.00 N ATOM 1311 H ARG A 91 -35.323 8.528 -34.958 1.00 0.00 H ATOM 1312 HA ARG A 91 -34.661 10.561 -35.832 1.00 0.00 H ATOM 1313 1HB ARG A 91 -36.563 11.448 -33.652 1.00 0.00 H ATOM 1314 2HB ARG A 91 -36.045 12.426 -35.010 1.00 0.00 H ATOM 1315 1HG ARG A 91 -37.071 10.779 -36.555 1.00 0.00 H ATOM 1316 2HG ARG A 91 -37.642 9.856 -35.143 1.00 0.00 H ATOM 1317 1HD ARG A 91 -38.902 11.793 -34.394 1.00 0.00 H ATOM 1318 2HD ARG A 91 -38.334 12.709 -35.809 1.00 0.00 H ATOM 1319 HE ARG A 91 -39.522 10.340 -36.741 1.00 0.00 H ATOM 1320 1HH1 ARG A 91 -40.443 13.286 -35.061 1.00 0.00 H ATOM 1321 2HH1 ARG A 91 -42.077 13.280 -35.688 1.00 0.00 H ATOM 1322 1HH2 ARG A 91 -41.645 10.345 -37.548 1.00 0.00 H ATOM 1323 2HH2 ARG A 91 -42.758 11.617 -37.095 1.00 0.00 H ATOM 1324 N ASP A 92 -32.695 10.596 -33.832 1.00 0.00 N ATOM 1325 CA ASP A 92 -31.677 11.066 -32.897 1.00 0.00 C ATOM 1326 C ASP A 92 -30.244 10.811 -33.378 1.00 0.00 C ATOM 1327 O ASP A 92 -29.752 9.680 -33.355 1.00 0.00 O ATOM 1328 CB ASP A 92 -31.894 10.421 -31.530 1.00 0.00 C ATOM 1329 CG ASP A 92 -30.969 10.973 -30.451 1.00 0.00 C ATOM 1330 OD1 ASP A 92 -30.156 11.812 -30.756 1.00 0.00 O ATOM 1331 OD2 ASP A 92 -31.087 10.544 -29.325 1.00 0.00 O ATOM 1332 H ASP A 92 -32.571 9.747 -34.373 1.00 0.00 H ATOM 1333 HA ASP A 92 -31.771 12.148 -32.807 1.00 0.00 H ATOM 1334 1HB ASP A 92 -32.925 10.577 -31.214 1.00 0.00 H ATOM 1335 2HB ASP A 92 -31.731 9.343 -31.610 1.00 0.00 H ATOM 1336 N VAL A 93 -29.568 11.881 -33.765 1.00 0.00 N ATOM 1337 CA VAL A 93 -28.201 11.809 -34.257 1.00 0.00 C ATOM 1338 C VAL A 93 -27.201 11.470 -33.148 1.00 0.00 C ATOM 1339 O VAL A 93 -26.059 11.116 -33.428 1.00 0.00 O ATOM 1340 CB VAL A 93 -27.796 13.141 -34.907 1.00 0.00 C ATOM 1341 CG1 VAL A 93 -28.742 13.465 -36.055 1.00 0.00 C ATOM 1342 CG2 VAL A 93 -27.805 14.241 -33.855 1.00 0.00 C ATOM 1343 H VAL A 93 -30.036 12.777 -33.761 1.00 0.00 H ATOM 1344 HA VAL A 93 -28.155 11.039 -35.030 1.00 0.00 H ATOM 1345 HB VAL A 93 -26.807 13.054 -35.324 1.00 0.00 H ATOM 1346 1HG1 VAL A 93 -28.454 14.399 -36.507 1.00 0.00 H ATOM 1347 2HG1 VAL A 93 -28.694 12.673 -36.803 1.00 0.00 H ATOM 1348 3HG1 VAL A 93 -29.761 13.546 -35.678 1.00 0.00 H ATOM 1349 1HG2 VAL A 93 -27.519 15.179 -34.312 1.00 0.00 H ATOM 1350 2HG2 VAL A 93 -28.807 14.332 -33.434 1.00 0.00 H ATOM 1351 3HG2 VAL A 93 -27.103 13.998 -33.065 1.00 0.00 H ATOM 1352 N TRP A 94 -27.628 11.567 -31.881 1.00 0.00 N ATOM 1353 CA TRP A 94 -26.765 11.190 -30.769 1.00 0.00 C ATOM 1354 C TRP A 94 -26.504 9.696 -30.857 1.00 0.00 C ATOM 1355 O TRP A 94 -25.359 9.246 -30.795 1.00 0.00 O ATOM 1356 CB TRP A 94 -27.392 11.532 -29.426 1.00 0.00 C ATOM 1357 CG TRP A 94 -26.484 11.273 -28.267 1.00 0.00 C ATOM 1358 CD1 TRP A 94 -25.545 12.131 -27.768 1.00 0.00 C ATOM 1359 CD2 TRP A 94 -26.407 10.086 -27.443 1.00 0.00 C ATOM 1360 NE1 TRP A 94 -24.898 11.562 -26.704 1.00 0.00 N ATOM 1361 CE2 TRP A 94 -25.409 10.314 -26.488 1.00 0.00 C ATOM 1362 CE3 TRP A 94 -27.092 8.864 -27.436 1.00 0.00 C ATOM 1363 CZ2 TRP A 94 -25.076 9.367 -25.534 1.00 0.00 C ATOM 1364 CZ3 TRP A 94 -26.757 7.915 -26.477 1.00 0.00 C ATOM 1365 CH2 TRP A 94 -25.776 8.162 -25.551 1.00 0.00 C ATOM 1366 H TRP A 94 -28.549 11.932 -31.687 1.00 0.00 H ATOM 1367 HA TRP A 94 -25.827 11.741 -30.844 1.00 0.00 H ATOM 1368 1HB TRP A 94 -27.675 12.583 -29.415 1.00 0.00 H ATOM 1369 2HB TRP A 94 -28.300 10.947 -29.289 1.00 0.00 H ATOM 1370 HD1 TRP A 94 -25.339 13.125 -28.159 1.00 0.00 H ATOM 1371 HE1 TRP A 94 -24.160 11.993 -26.166 1.00 0.00 H ATOM 1372 HE3 TRP A 94 -27.871 8.666 -28.165 1.00 0.00 H ATOM 1373 HZ2 TRP A 94 -24.299 9.543 -24.790 1.00 0.00 H ATOM 1374 HZ3 TRP A 94 -27.292 6.969 -26.478 1.00 0.00 H ATOM 1375 HH2 TRP A 94 -25.539 7.395 -24.812 1.00 0.00 H ATOM 1376 N MET A 95 -27.586 8.953 -31.128 1.00 0.00 N ATOM 1377 CA MET A 95 -27.527 7.511 -31.315 1.00 0.00 C ATOM 1378 C MET A 95 -26.715 7.192 -32.561 1.00 0.00 C ATOM 1379 O MET A 95 -25.957 6.227 -32.551 1.00 0.00 O ATOM 1380 CB MET A 95 -28.944 6.938 -31.417 1.00 0.00 C ATOM 1381 CG MET A 95 -29.756 6.977 -30.146 1.00 0.00 C ATOM 1382 SD MET A 95 -28.965 6.104 -28.800 1.00 0.00 S ATOM 1383 CE MET A 95 -29.000 4.432 -29.427 1.00 0.00 C ATOM 1384 H MET A 95 -28.492 9.401 -31.123 1.00 0.00 H ATOM 1385 HA MET A 95 -27.038 7.064 -30.450 1.00 0.00 H ATOM 1386 1HB MET A 95 -29.487 7.467 -32.147 1.00 0.00 H ATOM 1387 2HB MET A 95 -28.893 5.897 -31.737 1.00 0.00 H ATOM 1388 1HG MET A 95 -29.909 8.013 -29.845 1.00 0.00 H ATOM 1389 2HG MET A 95 -30.732 6.524 -30.324 1.00 0.00 H ATOM 1390 1HE MET A 95 -28.542 3.761 -28.701 1.00 0.00 H ATOM 1391 2HE MET A 95 -30.035 4.129 -29.600 1.00 0.00 H ATOM 1392 3HE MET A 95 -28.446 4.383 -30.366 1.00 0.00 H ATOM 1393 N LEU A 96 -26.704 8.101 -33.543 1.00 0.00 N ATOM 1394 CA LEU A 96 -25.843 7.887 -34.707 1.00 0.00 C ATOM 1395 C LEU A 96 -24.386 7.878 -34.318 1.00 0.00 C ATOM 1396 O LEU A 96 -23.674 6.950 -34.676 1.00 0.00 O ATOM 1397 CB LEU A 96 -26.014 8.933 -35.808 1.00 0.00 C ATOM 1398 CG LEU A 96 -25.015 8.758 -37.004 1.00 0.00 C ATOM 1399 CD1 LEU A 96 -25.165 7.384 -37.624 1.00 0.00 C ATOM 1400 CD2 LEU A 96 -25.281 9.840 -38.026 1.00 0.00 C ATOM 1401 H LEU A 96 -27.449 8.792 -33.573 1.00 0.00 H ATOM 1402 HA LEU A 96 -26.093 6.921 -35.143 1.00 0.00 H ATOM 1403 1HB LEU A 96 -27.008 8.885 -36.195 1.00 0.00 H ATOM 1404 2HB LEU A 96 -25.875 9.908 -35.389 1.00 0.00 H ATOM 1405 HG LEU A 96 -24.005 8.838 -36.650 1.00 0.00 H ATOM 1406 1HD1 LEU A 96 -24.471 7.277 -38.447 1.00 0.00 H ATOM 1407 2HD1 LEU A 96 -24.954 6.622 -36.874 1.00 0.00 H ATOM 1408 3HD1 LEU A 96 -26.141 7.257 -37.980 1.00 0.00 H ATOM 1409 1HD2 LEU A 96 -24.589 9.727 -38.861 1.00 0.00 H ATOM 1410 2HD2 LEU A 96 -26.304 9.754 -38.384 1.00 0.00 H ATOM 1411 3HD2 LEU A 96 -25.140 10.815 -37.571 1.00 0.00 H ATOM 1412 N LEU A 97 -23.982 8.826 -33.478 1.00 0.00 N ATOM 1413 CA LEU A 97 -22.584 8.941 -33.083 1.00 0.00 C ATOM 1414 C LEU A 97 -22.167 7.641 -32.397 1.00 0.00 C ATOM 1415 O LEU A 97 -21.083 7.116 -32.646 1.00 0.00 O ATOM 1416 CB LEU A 97 -22.392 10.142 -32.145 1.00 0.00 C ATOM 1417 CG LEU A 97 -20.953 10.483 -31.803 1.00 0.00 C ATOM 1418 CD1 LEU A 97 -20.208 10.781 -33.090 1.00 0.00 C ATOM 1419 CD2 LEU A 97 -20.930 11.673 -30.852 1.00 0.00 C ATOM 1420 H LEU A 97 -24.617 9.580 -33.254 1.00 0.00 H ATOM 1421 HA LEU A 97 -21.973 9.092 -33.968 1.00 0.00 H ATOM 1422 1HB LEU A 97 -22.836 11.017 -32.600 1.00 0.00 H ATOM 1423 2HB LEU A 97 -22.916 9.940 -31.211 1.00 0.00 H ATOM 1424 HG LEU A 97 -20.474 9.628 -31.324 1.00 0.00 H ATOM 1425 1HD1 LEU A 97 -19.172 11.028 -32.864 1.00 0.00 H ATOM 1426 2HD1 LEU A 97 -20.239 9.911 -33.729 1.00 0.00 H ATOM 1427 3HD1 LEU A 97 -20.679 11.624 -33.597 1.00 0.00 H ATOM 1428 1HD2 LEU A 97 -19.896 11.921 -30.604 1.00 0.00 H ATOM 1429 2HD2 LEU A 97 -21.404 12.531 -31.332 1.00 0.00 H ATOM 1430 3HD2 LEU A 97 -21.472 11.421 -29.940 1.00 0.00 H ATOM 1431 N GLY A 98 -23.112 7.056 -31.640 1.00 0.00 N ATOM 1432 CA GLY A 98 -22.879 5.778 -30.976 1.00 0.00 C ATOM 1433 C GLY A 98 -22.658 4.693 -32.024 1.00 0.00 C ATOM 1434 O GLY A 98 -21.723 3.910 -31.923 1.00 0.00 O ATOM 1435 H GLY A 98 -23.933 7.587 -31.386 1.00 0.00 H ATOM 1436 1HA GLY A 98 -22.013 5.854 -30.320 1.00 0.00 H ATOM 1437 2HA GLY A 98 -23.732 5.531 -30.347 1.00 0.00 H ATOM 1438 N GLY A 99 -23.425 4.774 -33.116 1.00 0.00 N ATOM 1439 CA GLY A 99 -23.355 3.821 -34.212 1.00 0.00 C ATOM 1440 C GLY A 99 -22.046 3.949 -34.940 1.00 0.00 C ATOM 1441 O GLY A 99 -21.428 2.953 -35.303 1.00 0.00 O ATOM 1442 H GLY A 99 -24.227 5.382 -33.081 1.00 0.00 H ATOM 1443 1HA GLY A 99 -23.468 2.810 -33.827 1.00 0.00 H ATOM 1444 2HA GLY A 99 -24.182 3.998 -34.898 1.00 0.00 H ATOM 1445 N ARG A 100 -21.549 5.175 -34.991 1.00 0.00 N ATOM 1446 CA ARG A 100 -20.331 5.502 -35.687 1.00 0.00 C ATOM 1447 C ARG A 100 -19.152 4.940 -34.894 1.00 0.00 C ATOM 1448 O ARG A 100 -18.247 4.337 -35.465 1.00 0.00 O ATOM 1449 CB ARG A 100 -20.215 7.005 -35.827 1.00 0.00 C ATOM 1450 CG ARG A 100 -21.203 7.657 -36.761 1.00 0.00 C ATOM 1451 CD ARG A 100 -20.889 7.340 -38.159 1.00 0.00 C ATOM 1452 NE ARG A 100 -21.781 7.993 -39.080 1.00 0.00 N ATOM 1453 CZ ARG A 100 -21.901 7.658 -40.371 1.00 0.00 C ATOM 1454 NH1 ARG A 100 -21.179 6.679 -40.862 1.00 0.00 N ATOM 1455 NH2 ARG A 100 -22.743 8.308 -41.144 1.00 0.00 N ATOM 1456 H ARG A 100 -22.164 5.937 -34.747 1.00 0.00 H ATOM 1457 HA ARG A 100 -20.352 5.057 -36.679 1.00 0.00 H ATOM 1458 1HB ARG A 100 -20.340 7.459 -34.870 1.00 0.00 H ATOM 1459 2HB ARG A 100 -19.242 7.257 -36.176 1.00 0.00 H ATOM 1460 1HG ARG A 100 -22.199 7.302 -36.544 1.00 0.00 H ATOM 1461 2HG ARG A 100 -21.169 8.732 -36.631 1.00 0.00 H ATOM 1462 1HD ARG A 100 -19.878 7.664 -38.383 1.00 0.00 H ATOM 1463 2HD ARG A 100 -20.967 6.283 -38.320 1.00 0.00 H ATOM 1464 HE ARG A 100 -22.351 8.752 -38.730 1.00 0.00 H ATOM 1465 1HH1 ARG A 100 -20.533 6.181 -40.265 1.00 0.00 H ATOM 1466 2HH1 ARG A 100 -21.268 6.424 -41.834 1.00 0.00 H ATOM 1467 1HH2 ARG A 100 -23.299 9.062 -40.764 1.00 0.00 H ATOM 1468 2HH2 ARG A 100 -22.834 8.055 -42.117 1.00 0.00 H ATOM 1469 N LEU A 101 -19.293 4.938 -33.559 1.00 0.00 N ATOM 1470 CA LEU A 101 -18.271 4.376 -32.684 1.00 0.00 C ATOM 1471 C LEU A 101 -18.168 2.870 -32.881 1.00 0.00 C ATOM 1472 O LEU A 101 -17.080 2.346 -33.097 1.00 0.00 O ATOM 1473 CB LEU A 101 -18.579 4.683 -31.205 1.00 0.00 C ATOM 1474 CG LEU A 101 -17.581 4.122 -30.193 1.00 0.00 C ATOM 1475 CD1 LEU A 101 -16.214 4.677 -30.474 1.00 0.00 C ATOM 1476 CD2 LEU A 101 -18.045 4.480 -28.796 1.00 0.00 C ATOM 1477 H LEU A 101 -20.013 5.522 -33.149 1.00 0.00 H ATOM 1478 HA LEU A 101 -17.313 4.831 -32.933 1.00 0.00 H ATOM 1479 1HB LEU A 101 -18.614 5.750 -31.071 1.00 0.00 H ATOM 1480 2HB LEU A 101 -19.552 4.283 -30.960 1.00 0.00 H ATOM 1481 HG LEU A 101 -17.524 3.037 -30.294 1.00 0.00 H ATOM 1482 1HD1 LEU A 101 -15.503 4.277 -29.752 1.00 0.00 H ATOM 1483 2HD1 LEU A 101 -15.913 4.395 -31.471 1.00 0.00 H ATOM 1484 3HD1 LEU A 101 -16.236 5.747 -30.395 1.00 0.00 H ATOM 1485 1HD2 LEU A 101 -17.340 4.084 -28.066 1.00 0.00 H ATOM 1486 2HD2 LEU A 101 -18.099 5.565 -28.698 1.00 0.00 H ATOM 1487 3HD2 LEU A 101 -19.031 4.050 -28.619 1.00 0.00 H ATOM 1488 N LEU A 102 -19.334 2.213 -32.938 1.00 0.00 N ATOM 1489 CA LEU A 102 -19.423 0.765 -33.128 1.00 0.00 C ATOM 1490 C LEU A 102 -18.926 0.350 -34.487 1.00 0.00 C ATOM 1491 O LEU A 102 -18.204 -0.632 -34.614 1.00 0.00 O ATOM 1492 CB LEU A 102 -20.870 0.307 -32.949 1.00 0.00 C ATOM 1493 CG LEU A 102 -21.408 0.391 -31.543 1.00 0.00 C ATOM 1494 CD1 LEU A 102 -22.878 0.051 -31.566 1.00 0.00 C ATOM 1495 CD2 LEU A 102 -20.625 -0.562 -30.655 1.00 0.00 C ATOM 1496 H LEU A 102 -20.164 2.696 -32.628 1.00 0.00 H ATOM 1497 HA LEU A 102 -18.807 0.281 -32.371 1.00 0.00 H ATOM 1498 1HB LEU A 102 -21.509 0.916 -33.588 1.00 0.00 H ATOM 1499 2HB LEU A 102 -20.949 -0.733 -33.275 1.00 0.00 H ATOM 1500 HG LEU A 102 -21.305 1.404 -31.168 1.00 0.00 H ATOM 1501 1HD1 LEU A 102 -23.281 0.109 -30.556 1.00 0.00 H ATOM 1502 2HD1 LEU A 102 -23.406 0.759 -32.207 1.00 0.00 H ATOM 1503 3HD1 LEU A 102 -23.004 -0.955 -31.952 1.00 0.00 H ATOM 1504 1HD2 LEU A 102 -21.007 -0.508 -29.636 1.00 0.00 H ATOM 1505 2HD2 LEU A 102 -20.734 -1.582 -31.031 1.00 0.00 H ATOM 1506 3HD2 LEU A 102 -19.570 -0.283 -30.663 1.00 0.00 H ATOM 1507 N THR A 103 -19.201 1.181 -35.478 1.00 0.00 N ATOM 1508 CA THR A 103 -18.755 0.932 -36.830 1.00 0.00 C ATOM 1509 C THR A 103 -17.267 1.046 -36.864 1.00 0.00 C ATOM 1510 O THR A 103 -16.593 0.187 -37.408 1.00 0.00 O ATOM 1511 CB THR A 103 -19.372 1.894 -37.805 1.00 0.00 C ATOM 1512 OG1 THR A 103 -20.774 1.726 -37.752 1.00 0.00 O ATOM 1513 CG2 THR A 103 -18.858 1.617 -39.206 1.00 0.00 C ATOM 1514 H THR A 103 -19.878 1.909 -35.323 1.00 0.00 H ATOM 1515 HA THR A 103 -19.058 -0.073 -37.124 1.00 0.00 H ATOM 1516 HB THR A 103 -19.114 2.917 -37.519 1.00 0.00 H ATOM 1517 HG1 THR A 103 -21.100 2.029 -36.900 1.00 0.00 H ATOM 1518 1HG2 THR A 103 -19.308 2.316 -39.905 1.00 0.00 H ATOM 1519 2HG2 THR A 103 -17.778 1.733 -39.222 1.00 0.00 H ATOM 1520 3HG2 THR A 103 -19.120 0.599 -39.494 1.00 0.00 H ATOM 1521 N GLY A 104 -16.747 2.037 -36.152 1.00 0.00 N ATOM 1522 CA GLY A 104 -15.322 2.248 -36.108 1.00 0.00 C ATOM 1523 C GLY A 104 -14.686 1.013 -35.509 1.00 0.00 C ATOM 1524 O GLY A 104 -13.872 0.356 -36.145 1.00 0.00 O ATOM 1525 H GLY A 104 -17.347 2.781 -35.830 1.00 0.00 H ATOM 1526 1HA GLY A 104 -14.940 2.439 -37.110 1.00 0.00 H ATOM 1527 2HA GLY A 104 -15.101 3.133 -35.515 1.00 0.00 H ATOM 1528 N LEU A 105 -15.218 0.604 -34.355 1.00 0.00 N ATOM 1529 CA LEU A 105 -14.718 -0.527 -33.596 1.00 0.00 C ATOM 1530 C LEU A 105 -14.669 -1.759 -34.481 1.00 0.00 C ATOM 1531 O LEU A 105 -13.640 -2.428 -34.578 1.00 0.00 O ATOM 1532 CB LEU A 105 -15.635 -0.754 -32.375 1.00 0.00 C ATOM 1533 CG LEU A 105 -15.228 -1.838 -31.426 1.00 0.00 C ATOM 1534 CD1 LEU A 105 -13.913 -1.469 -30.818 1.00 0.00 C ATOM 1535 CD2 LEU A 105 -16.311 -2.004 -30.369 1.00 0.00 C ATOM 1536 H LEU A 105 -15.839 1.241 -33.880 1.00 0.00 H ATOM 1537 HA LEU A 105 -13.717 -0.293 -33.238 1.00 0.00 H ATOM 1538 1HB LEU A 105 -15.687 0.175 -31.806 1.00 0.00 H ATOM 1539 2HB LEU A 105 -16.624 -0.992 -32.723 1.00 0.00 H ATOM 1540 HG LEU A 105 -15.100 -2.775 -31.968 1.00 0.00 H ATOM 1541 1HD1 LEU A 105 -13.602 -2.247 -30.126 1.00 0.00 H ATOM 1542 2HD1 LEU A 105 -13.191 -1.370 -31.592 1.00 0.00 H ATOM 1543 3HD1 LEU A 105 -14.009 -0.525 -30.283 1.00 0.00 H ATOM 1544 1HD2 LEU A 105 -16.023 -2.793 -29.674 1.00 0.00 H ATOM 1545 2HD2 LEU A 105 -16.435 -1.067 -29.825 1.00 0.00 H ATOM 1546 3HD2 LEU A 105 -17.252 -2.271 -30.853 1.00 0.00 H ATOM 1547 N ALA A 106 -15.731 -1.936 -35.260 1.00 0.00 N ATOM 1548 CA ALA A 106 -15.876 -3.066 -36.151 1.00 0.00 C ATOM 1549 C ALA A 106 -14.811 -3.015 -37.254 1.00 0.00 C ATOM 1550 O ALA A 106 -14.117 -4.005 -37.505 1.00 0.00 O ATOM 1551 CB ALA A 106 -17.279 -3.072 -36.724 1.00 0.00 C ATOM 1552 H ALA A 106 -16.558 -1.392 -35.064 1.00 0.00 H ATOM 1553 HA ALA A 106 -15.717 -3.980 -35.579 1.00 0.00 H ATOM 1554 1HB ALA A 106 -17.396 -3.911 -37.359 1.00 0.00 H ATOM 1555 2HB ALA A 106 -17.995 -3.126 -35.927 1.00 0.00 H ATOM 1556 3HB ALA A 106 -17.449 -2.175 -37.289 1.00 0.00 H ATOM 1557 N CYS A 107 -14.569 -1.796 -37.766 1.00 0.00 N ATOM 1558 CA CYS A 107 -13.604 -1.534 -38.828 1.00 0.00 C ATOM 1559 C CYS A 107 -12.192 -1.781 -38.337 1.00 0.00 C ATOM 1560 O CYS A 107 -11.382 -2.370 -39.049 1.00 0.00 O ATOM 1561 CB CYS A 107 -13.715 -0.089 -39.335 1.00 0.00 C ATOM 1562 SG CYS A 107 -15.248 0.274 -40.221 1.00 0.00 S ATOM 1563 H CYS A 107 -15.229 -1.070 -37.552 1.00 0.00 H ATOM 1564 HA CYS A 107 -13.822 -2.193 -39.668 1.00 0.00 H ATOM 1565 1HB CYS A 107 -13.645 0.599 -38.493 1.00 0.00 H ATOM 1566 2HB CYS A 107 -12.881 0.129 -40.004 1.00 0.00 H ATOM 1567 HG CYS A 107 -16.054 0.137 -39.170 1.00 0.00 H ATOM 1568 N GLY A 108 -11.943 -1.429 -37.070 1.00 0.00 N ATOM 1569 CA GLY A 108 -10.622 -1.570 -36.481 1.00 0.00 C ATOM 1570 C GLY A 108 -10.249 -3.032 -36.387 1.00 0.00 C ATOM 1571 O GLY A 108 -9.228 -3.455 -36.915 1.00 0.00 O ATOM 1572 H GLY A 108 -12.657 -0.945 -36.549 1.00 0.00 H ATOM 1573 1HA GLY A 108 -9.893 -1.036 -37.081 1.00 0.00 H ATOM 1574 2HA GLY A 108 -10.609 -1.119 -35.494 1.00 0.00 H ATOM 1575 N VAL A 109 -11.151 -3.839 -35.863 1.00 0.00 N ATOM 1576 CA VAL A 109 -10.785 -5.225 -35.657 1.00 0.00 C ATOM 1577 C VAL A 109 -10.758 -5.944 -36.999 1.00 0.00 C ATOM 1578 O VAL A 109 -9.805 -6.650 -37.301 1.00 0.00 O ATOM 1579 CB VAL A 109 -11.751 -5.953 -34.720 1.00 0.00 C ATOM 1580 CG1 VAL A 109 -11.351 -7.400 -34.655 1.00 0.00 C ATOM 1581 CG2 VAL A 109 -11.725 -5.292 -33.352 1.00 0.00 C ATOM 1582 H VAL A 109 -11.946 -3.448 -35.370 1.00 0.00 H ATOM 1583 HA VAL A 109 -9.791 -5.262 -35.209 1.00 0.00 H ATOM 1584 HB VAL A 109 -12.764 -5.904 -35.124 1.00 0.00 H ATOM 1585 1HG1 VAL A 109 -12.006 -7.922 -34.012 1.00 0.00 H ATOM 1586 2HG1 VAL A 109 -11.402 -7.833 -35.653 1.00 0.00 H ATOM 1587 3HG1 VAL A 109 -10.332 -7.479 -34.274 1.00 0.00 H ATOM 1588 1HG2 VAL A 109 -12.413 -5.810 -32.685 1.00 0.00 H ATOM 1589 2HG2 VAL A 109 -10.716 -5.343 -32.943 1.00 0.00 H ATOM 1590 3HG2 VAL A 109 -12.024 -4.256 -33.445 1.00 0.00 H ATOM 1591 N ALA A 110 -11.720 -5.625 -37.863 1.00 0.00 N ATOM 1592 CA ALA A 110 -11.807 -6.200 -39.205 1.00 0.00 C ATOM 1593 C ALA A 110 -10.554 -5.888 -40.041 1.00 0.00 C ATOM 1594 O ALA A 110 -9.955 -6.791 -40.629 1.00 0.00 O ATOM 1595 CB ALA A 110 -13.050 -5.682 -39.911 1.00 0.00 C ATOM 1596 H ALA A 110 -12.499 -5.070 -37.530 1.00 0.00 H ATOM 1597 HA ALA A 110 -11.879 -7.285 -39.117 1.00 0.00 H ATOM 1598 1HB ALA A 110 -13.101 -6.106 -40.909 1.00 0.00 H ATOM 1599 2HB ALA A 110 -13.935 -5.972 -39.346 1.00 0.00 H ATOM 1600 3HB ALA A 110 -13.007 -4.600 -39.982 1.00 0.00 H ATOM 1601 N SER A 111 -9.958 -4.705 -39.800 1.00 0.00 N ATOM 1602 CA SER A 111 -8.754 -4.282 -40.536 1.00 0.00 C ATOM 1603 C SER A 111 -7.523 -5.084 -40.089 1.00 0.00 C ATOM 1604 O SER A 111 -6.477 -5.058 -40.737 1.00 0.00 O ATOM 1605 CB SER A 111 -8.493 -2.792 -40.330 1.00 0.00 C ATOM 1606 OG SER A 111 -8.049 -2.504 -39.037 1.00 0.00 O ATOM 1607 H SER A 111 -10.506 -3.984 -39.354 1.00 0.00 H ATOM 1608 HA SER A 111 -8.915 -4.470 -41.599 1.00 0.00 H ATOM 1609 1HB SER A 111 -7.751 -2.451 -41.036 1.00 0.00 H ATOM 1610 2HB SER A 111 -9.399 -2.239 -40.523 1.00 0.00 H ATOM 1611 HG SER A 111 -8.596 -2.997 -38.445 1.00 0.00 H ATOM 1612 N LEU A 112 -7.651 -5.753 -38.953 1.00 0.00 N ATOM 1613 CA LEU A 112 -6.624 -6.598 -38.381 1.00 0.00 C ATOM 1614 C LEU A 112 -6.844 -8.043 -38.756 1.00 0.00 C ATOM 1615 O LEU A 112 -5.942 -8.712 -39.267 1.00 0.00 O ATOM 1616 CB LEU A 112 -6.645 -6.425 -36.864 1.00 0.00 C ATOM 1617 CG LEU A 112 -5.545 -7.075 -36.104 1.00 0.00 C ATOM 1618 CD1 LEU A 112 -5.390 -6.377 -34.843 1.00 0.00 C ATOM 1619 CD2 LEU A 112 -5.848 -8.544 -35.883 1.00 0.00 C ATOM 1620 H LEU A 112 -8.530 -5.711 -38.461 1.00 0.00 H ATOM 1621 HA LEU A 112 -5.658 -6.274 -38.753 1.00 0.00 H ATOM 1622 1HB LEU A 112 -6.609 -5.363 -36.634 1.00 0.00 H ATOM 1623 2HB LEU A 112 -7.576 -6.822 -36.479 1.00 0.00 H ATOM 1624 HG LEU A 112 -4.638 -6.986 -36.652 1.00 0.00 H ATOM 1625 1HD1 LEU A 112 -4.589 -6.838 -34.271 1.00 0.00 H ATOM 1626 2HD1 LEU A 112 -5.145 -5.332 -35.040 1.00 0.00 H ATOM 1627 3HD1 LEU A 112 -6.300 -6.435 -34.293 1.00 0.00 H ATOM 1628 1HD2 LEU A 112 -5.031 -9.006 -35.325 1.00 0.00 H ATOM 1629 2HD2 LEU A 112 -6.774 -8.645 -35.318 1.00 0.00 H ATOM 1630 3HD2 LEU A 112 -5.954 -9.040 -36.835 1.00 0.00 H ATOM 1631 N VAL A 113 -8.015 -8.546 -38.393 1.00 0.00 N ATOM 1632 CA VAL A 113 -8.334 -9.952 -38.452 1.00 0.00 C ATOM 1633 C VAL A 113 -8.489 -10.531 -39.855 1.00 0.00 C ATOM 1634 O VAL A 113 -7.899 -11.565 -40.141 1.00 0.00 O ATOM 1635 CB VAL A 113 -9.625 -10.219 -37.682 1.00 0.00 C ATOM 1636 CG1 VAL A 113 -10.017 -11.651 -37.842 1.00 0.00 C ATOM 1637 CG2 VAL A 113 -9.432 -9.858 -36.222 1.00 0.00 C ATOM 1638 H VAL A 113 -8.702 -7.912 -38.012 1.00 0.00 H ATOM 1639 HA VAL A 113 -7.523 -10.494 -37.974 1.00 0.00 H ATOM 1640 HB VAL A 113 -10.431 -9.614 -38.100 1.00 0.00 H ATOM 1641 1HG1 VAL A 113 -10.931 -11.832 -37.295 1.00 0.00 H ATOM 1642 2HG1 VAL A 113 -10.174 -11.871 -38.896 1.00 0.00 H ATOM 1643 3HG1 VAL A 113 -9.229 -12.290 -37.452 1.00 0.00 H ATOM 1644 1HG2 VAL A 113 -10.354 -10.049 -35.676 1.00 0.00 H ATOM 1645 2HG2 VAL A 113 -8.631 -10.460 -35.800 1.00 0.00 H ATOM 1646 3HG2 VAL A 113 -9.172 -8.808 -36.139 1.00 0.00 H ATOM 1647 N ALA A 114 -9.161 -9.828 -40.788 1.00 0.00 N ATOM 1648 CA ALA A 114 -9.310 -10.413 -42.123 1.00 0.00 C ATOM 1649 C ALA A 114 -7.950 -10.598 -42.830 1.00 0.00 C ATOM 1650 O ALA A 114 -7.661 -11.726 -43.215 1.00 0.00 O ATOM 1651 CB ALA A 114 -10.229 -9.570 -43.009 1.00 0.00 C ATOM 1652 H ALA A 114 -9.530 -8.911 -40.577 1.00 0.00 H ATOM 1653 HA ALA A 114 -9.755 -11.403 -42.011 1.00 0.00 H ATOM 1654 1HB ALA A 114 -10.314 -10.046 -43.988 1.00 0.00 H ATOM 1655 2HB ALA A 114 -11.210 -9.508 -42.538 1.00 0.00 H ATOM 1656 3HB ALA A 114 -9.881 -8.591 -43.159 1.00 0.00 H ATOM 1657 N PRO A 115 -6.989 -9.631 -42.843 1.00 0.00 N ATOM 1658 CA PRO A 115 -5.637 -9.842 -43.341 1.00 0.00 C ATOM 1659 C PRO A 115 -4.948 -11.038 -42.724 1.00 0.00 C ATOM 1660 O PRO A 115 -4.359 -11.834 -43.446 1.00 0.00 O ATOM 1661 CB PRO A 115 -4.934 -8.561 -42.962 1.00 0.00 C ATOM 1662 CG PRO A 115 -5.998 -7.533 -43.029 1.00 0.00 C ATOM 1663 CD PRO A 115 -7.229 -8.209 -42.478 1.00 0.00 C ATOM 1664 HA PRO A 115 -5.670 -9.946 -44.436 1.00 0.00 H ATOM 1665 1HB PRO A 115 -4.494 -8.657 -41.958 1.00 0.00 H ATOM 1666 2HB PRO A 115 -4.124 -8.380 -43.651 1.00 0.00 H ATOM 1667 1HG PRO A 115 -5.706 -6.655 -42.446 1.00 0.00 H ATOM 1668 2HG PRO A 115 -6.134 -7.199 -44.061 1.00 0.00 H ATOM 1669 1HD PRO A 115 -7.265 -8.081 -41.429 1.00 0.00 H ATOM 1670 2HD PRO A 115 -8.078 -7.779 -42.950 1.00 0.00 H ATOM 1671 N VAL A 116 -5.196 -11.307 -41.438 1.00 0.00 N ATOM 1672 CA VAL A 116 -4.550 -12.462 -40.838 1.00 0.00 C ATOM 1673 C VAL A 116 -5.262 -13.729 -41.226 1.00 0.00 C ATOM 1674 O VAL A 116 -4.619 -14.714 -41.576 1.00 0.00 O ATOM 1675 CB VAL A 116 -4.483 -12.437 -39.347 1.00 0.00 C ATOM 1676 CG1 VAL A 116 -3.903 -13.817 -38.910 1.00 0.00 C ATOM 1677 CG2 VAL A 116 -3.626 -11.254 -38.925 1.00 0.00 C ATOM 1678 H VAL A 116 -5.654 -10.614 -40.854 1.00 0.00 H ATOM 1679 HA VAL A 116 -3.523 -12.508 -41.194 1.00 0.00 H ATOM 1680 HB VAL A 116 -5.486 -12.334 -38.936 1.00 0.00 H ATOM 1681 1HG1 VAL A 116 -3.826 -13.873 -37.857 1.00 0.00 H ATOM 1682 2HG1 VAL A 116 -4.559 -14.614 -39.257 1.00 0.00 H ATOM 1683 3HG1 VAL A 116 -2.921 -13.946 -39.337 1.00 0.00 H ATOM 1684 1HG2 VAL A 116 -3.560 -11.209 -37.853 1.00 0.00 H ATOM 1685 2HG2 VAL A 116 -2.629 -11.365 -39.340 1.00 0.00 H ATOM 1686 3HG2 VAL A 116 -4.071 -10.331 -39.293 1.00 0.00 H ATOM 1687 N TYR A 117 -6.586 -13.696 -41.279 1.00 0.00 N ATOM 1688 CA TYR A 117 -7.310 -14.893 -41.643 1.00 0.00 C ATOM 1689 C TYR A 117 -6.726 -15.372 -42.963 1.00 0.00 C ATOM 1690 O TYR A 117 -6.377 -16.538 -43.120 1.00 0.00 O ATOM 1691 CB TYR A 117 -8.814 -14.645 -41.730 1.00 0.00 C ATOM 1692 CG TYR A 117 -9.555 -15.876 -42.129 1.00 0.00 C ATOM 1693 CD1 TYR A 117 -9.891 -16.855 -41.195 1.00 0.00 C ATOM 1694 CD2 TYR A 117 -9.904 -16.030 -43.439 1.00 0.00 C ATOM 1695 CE1 TYR A 117 -10.579 -17.986 -41.602 1.00 0.00 C ATOM 1696 CE2 TYR A 117 -10.575 -17.134 -43.837 1.00 0.00 C ATOM 1697 CZ TYR A 117 -10.920 -18.118 -42.936 1.00 0.00 C ATOM 1698 OH TYR A 117 -11.601 -19.222 -43.377 1.00 0.00 O ATOM 1699 H TYR A 117 -7.072 -12.936 -40.832 1.00 0.00 H ATOM 1700 HA TYR A 117 -7.143 -15.657 -40.882 1.00 0.00 H ATOM 1701 1HB TYR A 117 -9.199 -14.300 -40.766 1.00 0.00 H ATOM 1702 2HB TYR A 117 -9.013 -13.855 -42.453 1.00 0.00 H ATOM 1703 HD1 TYR A 117 -9.616 -16.735 -40.160 1.00 0.00 H ATOM 1704 HD2 TYR A 117 -9.638 -15.263 -44.167 1.00 0.00 H ATOM 1705 HE1 TYR A 117 -10.846 -18.757 -40.879 1.00 0.00 H ATOM 1706 HE2 TYR A 117 -10.835 -17.232 -44.864 1.00 0.00 H ATOM 1707 HH TYR A 117 -11.846 -19.785 -42.632 1.00 0.00 H ATOM 1708 N ILE A 118 -6.586 -14.425 -43.895 1.00 0.00 N ATOM 1709 CA ILE A 118 -6.026 -14.638 -45.219 1.00 0.00 C ATOM 1710 C ILE A 118 -4.602 -15.172 -45.166 1.00 0.00 C ATOM 1711 O ILE A 118 -4.311 -16.245 -45.690 1.00 0.00 O ATOM 1712 CB ILE A 118 -6.074 -13.308 -45.992 1.00 0.00 C ATOM 1713 CG1 ILE A 118 -7.540 -12.998 -46.344 1.00 0.00 C ATOM 1714 CG2 ILE A 118 -5.231 -13.364 -47.209 1.00 0.00 C ATOM 1715 CD1 ILE A 118 -7.758 -11.599 -46.833 1.00 0.00 C ATOM 1716 H ILE A 118 -6.939 -13.503 -43.687 1.00 0.00 H ATOM 1717 HA ILE A 118 -6.650 -15.362 -45.742 1.00 0.00 H ATOM 1718 HB ILE A 118 -5.715 -12.512 -45.365 1.00 0.00 H ATOM 1719 1HG1 ILE A 118 -7.873 -13.693 -47.115 1.00 0.00 H ATOM 1720 2HG1 ILE A 118 -8.159 -13.156 -45.458 1.00 0.00 H ATOM 1721 1HG2 ILE A 118 -5.287 -12.418 -47.727 1.00 0.00 H ATOM 1722 2HG2 ILE A 118 -4.197 -13.564 -46.930 1.00 0.00 H ATOM 1723 3HG2 ILE A 118 -5.573 -14.121 -47.831 1.00 0.00 H ATOM 1724 1HD1 ILE A 118 -8.814 -11.453 -47.062 1.00 0.00 H ATOM 1725 2HD1 ILE A 118 -7.451 -10.898 -46.058 1.00 0.00 H ATOM 1726 3HD1 ILE A 118 -7.165 -11.435 -47.734 1.00 0.00 H ATOM 1727 N SER A 119 -3.815 -14.614 -44.255 1.00 0.00 N ATOM 1728 CA SER A 119 -2.436 -15.024 -44.076 1.00 0.00 C ATOM 1729 C SER A 119 -2.321 -16.475 -43.711 1.00 0.00 C ATOM 1730 O SER A 119 -1.544 -17.227 -44.300 1.00 0.00 O ATOM 1731 CB SER A 119 -1.765 -14.184 -43.000 1.00 0.00 C ATOM 1732 OG SER A 119 -0.420 -14.535 -42.839 1.00 0.00 O ATOM 1733 H SER A 119 -4.089 -13.726 -43.869 1.00 0.00 H ATOM 1734 HA SER A 119 -1.908 -14.872 -45.019 1.00 0.00 H ATOM 1735 1HB SER A 119 -1.825 -13.163 -43.249 1.00 0.00 H ATOM 1736 2HB SER A 119 -2.276 -14.309 -42.066 1.00 0.00 H ATOM 1737 HG SER A 119 0.005 -14.350 -43.680 1.00 0.00 H ATOM 1738 N GLU A 120 -3.207 -16.885 -42.813 1.00 0.00 N ATOM 1739 CA GLU A 120 -3.163 -18.186 -42.199 1.00 0.00 C ATOM 1740 C GLU A 120 -3.776 -19.286 -43.068 1.00 0.00 C ATOM 1741 O GLU A 120 -3.330 -20.433 -43.018 1.00 0.00 O ATOM 1742 CB GLU A 120 -3.874 -18.117 -40.878 1.00 0.00 C ATOM 1743 CG GLU A 120 -3.209 -17.205 -39.869 1.00 0.00 C ATOM 1744 CD GLU A 120 -1.871 -17.688 -39.442 1.00 0.00 C ATOM 1745 OE1 GLU A 120 -1.504 -18.775 -39.815 1.00 0.00 O ATOM 1746 OE2 GLU A 120 -1.204 -16.974 -38.739 1.00 0.00 O ATOM 1747 H GLU A 120 -3.802 -16.186 -42.391 1.00 0.00 H ATOM 1748 HA GLU A 120 -2.117 -18.462 -42.064 1.00 0.00 H ATOM 1749 1HB GLU A 120 -4.896 -17.765 -41.034 1.00 0.00 H ATOM 1750 2HB GLU A 120 -3.926 -19.102 -40.461 1.00 0.00 H ATOM 1751 1HG GLU A 120 -3.101 -16.214 -40.307 1.00 0.00 H ATOM 1752 2HG GLU A 120 -3.850 -17.119 -39.000 1.00 0.00 H ATOM 1753 N ILE A 121 -4.772 -18.937 -43.899 1.00 0.00 N ATOM 1754 CA ILE A 121 -5.432 -19.926 -44.742 1.00 0.00 C ATOM 1755 C ILE A 121 -4.661 -20.199 -46.008 1.00 0.00 C ATOM 1756 O ILE A 121 -4.534 -21.347 -46.425 1.00 0.00 O ATOM 1757 CB ILE A 121 -6.863 -19.525 -45.141 1.00 0.00 C ATOM 1758 CG1 ILE A 121 -7.754 -19.386 -43.955 1.00 0.00 C ATOM 1759 CG2 ILE A 121 -7.433 -20.553 -46.107 1.00 0.00 C ATOM 1760 CD1 ILE A 121 -7.885 -20.607 -43.152 1.00 0.00 C ATOM 1761 H ILE A 121 -5.178 -18.015 -43.816 1.00 0.00 H ATOM 1762 HA ILE A 121 -5.499 -20.858 -44.182 1.00 0.00 H ATOM 1763 HB ILE A 121 -6.845 -18.545 -45.623 1.00 0.00 H ATOM 1764 1HG1 ILE A 121 -7.385 -18.615 -43.324 1.00 0.00 H ATOM 1765 2HG1 ILE A 121 -8.723 -19.098 -44.294 1.00 0.00 H ATOM 1766 1HG2 ILE A 121 -8.440 -20.269 -46.386 1.00 0.00 H ATOM 1767 2HG2 ILE A 121 -6.811 -20.597 -47.000 1.00 0.00 H ATOM 1768 3HG2 ILE A 121 -7.452 -21.519 -45.634 1.00 0.00 H ATOM 1769 1HD1 ILE A 121 -8.546 -20.405 -42.321 1.00 0.00 H ATOM 1770 2HD1 ILE A 121 -8.297 -21.407 -43.766 1.00 0.00 H ATOM 1771 3HD1 ILE A 121 -6.911 -20.897 -42.786 1.00 0.00 H ATOM 1772 N ALA A 122 -4.258 -19.126 -46.678 1.00 0.00 N ATOM 1773 CA ALA A 122 -3.598 -19.236 -47.961 1.00 0.00 C ATOM 1774 C ALA A 122 -2.242 -19.886 -47.862 1.00 0.00 C ATOM 1775 O ALA A 122 -1.467 -19.620 -46.944 1.00 0.00 O ATOM 1776 CB ALA A 122 -3.479 -17.874 -48.608 1.00 0.00 C ATOM 1777 H ALA A 122 -4.298 -18.220 -46.232 1.00 0.00 H ATOM 1778 HA ALA A 122 -4.210 -19.879 -48.594 1.00 0.00 H ATOM 1779 1HB ALA A 122 -3.016 -17.982 -49.587 1.00 0.00 H ATOM 1780 2HB ALA A 122 -4.451 -17.440 -48.718 1.00 0.00 H ATOM 1781 3HB ALA A 122 -2.863 -17.231 -47.979 1.00 0.00 H ATOM 1782 N TYR A 123 -1.953 -20.703 -48.858 1.00 0.00 N ATOM 1783 CA TYR A 123 -0.659 -21.317 -49.021 1.00 0.00 C ATOM 1784 C TYR A 123 0.323 -20.171 -49.342 1.00 0.00 C ATOM 1785 O TYR A 123 -0.030 -19.298 -50.129 1.00 0.00 O ATOM 1786 CB TYR A 123 -0.735 -22.368 -50.126 1.00 0.00 C ATOM 1787 CG TYR A 123 0.509 -23.137 -50.338 1.00 0.00 C ATOM 1788 CD1 TYR A 123 0.806 -24.189 -49.490 1.00 0.00 C ATOM 1789 CD2 TYR A 123 1.353 -22.809 -51.357 1.00 0.00 C ATOM 1790 CE1 TYR A 123 1.955 -24.915 -49.667 1.00 0.00 C ATOM 1791 CE2 TYR A 123 2.511 -23.531 -51.546 1.00 0.00 C ATOM 1792 CZ TYR A 123 2.815 -24.582 -50.706 1.00 0.00 C ATOM 1793 OH TYR A 123 3.972 -25.303 -50.895 1.00 0.00 O ATOM 1794 H TYR A 123 -2.667 -20.902 -49.545 1.00 0.00 H ATOM 1795 HA TYR A 123 -0.387 -21.796 -48.095 1.00 0.00 H ATOM 1796 1HB TYR A 123 -1.531 -23.079 -49.894 1.00 0.00 H ATOM 1797 2HB TYR A 123 -0.988 -21.895 -51.060 1.00 0.00 H ATOM 1798 HD1 TYR A 123 0.132 -24.438 -48.689 1.00 0.00 H ATOM 1799 HD2 TYR A 123 1.106 -21.983 -52.009 1.00 0.00 H ATOM 1800 HE1 TYR A 123 2.185 -25.744 -48.997 1.00 0.00 H ATOM 1801 HE2 TYR A 123 3.190 -23.274 -52.358 1.00 0.00 H ATOM 1802 HH TYR A 123 4.442 -24.959 -51.659 1.00 0.00 H ATOM 1803 N PRO A 124 1.546 -20.151 -48.794 1.00 0.00 N ATOM 1804 CA PRO A 124 2.590 -19.150 -49.009 1.00 0.00 C ATOM 1805 C PRO A 124 2.870 -18.737 -50.461 1.00 0.00 C ATOM 1806 O PRO A 124 3.203 -17.578 -50.708 1.00 0.00 O ATOM 1807 CB PRO A 124 3.810 -19.848 -48.422 1.00 0.00 C ATOM 1808 CG PRO A 124 3.243 -20.658 -47.295 1.00 0.00 C ATOM 1809 CD PRO A 124 1.939 -21.175 -47.793 1.00 0.00 C ATOM 1810 HA PRO A 124 2.324 -18.247 -48.446 1.00 0.00 H ATOM 1811 1HB PRO A 124 4.299 -20.462 -49.193 1.00 0.00 H ATOM 1812 2HB PRO A 124 4.550 -19.100 -48.090 1.00 0.00 H ATOM 1813 1HG PRO A 124 3.936 -21.468 -47.026 1.00 0.00 H ATOM 1814 2HG PRO A 124 3.124 -20.036 -46.400 1.00 0.00 H ATOM 1815 1HD PRO A 124 2.098 -22.138 -48.254 1.00 0.00 H ATOM 1816 2HD PRO A 124 1.255 -21.241 -46.944 1.00 0.00 H ATOM 1817 N ALA A 125 2.727 -19.649 -51.426 1.00 0.00 N ATOM 1818 CA ALA A 125 2.993 -19.289 -52.823 1.00 0.00 C ATOM 1819 C ALA A 125 1.929 -18.344 -53.385 1.00 0.00 C ATOM 1820 O ALA A 125 2.159 -17.665 -54.387 1.00 0.00 O ATOM 1821 CB ALA A 125 3.106 -20.527 -53.693 1.00 0.00 C ATOM 1822 H ALA A 125 2.421 -20.582 -51.195 1.00 0.00 H ATOM 1823 HA ALA A 125 3.941 -18.752 -52.848 1.00 0.00 H ATOM 1824 1HB ALA A 125 3.353 -20.234 -54.713 1.00 0.00 H ATOM 1825 2HB ALA A 125 3.891 -21.171 -53.299 1.00 0.00 H ATOM 1826 3HB ALA A 125 2.170 -21.060 -53.692 1.00 0.00 H ATOM 1827 N VAL A 126 0.724 -18.413 -52.826 1.00 0.00 N ATOM 1828 CA VAL A 126 -0.411 -17.624 -53.290 1.00 0.00 C ATOM 1829 C VAL A 126 -0.939 -16.719 -52.197 1.00 0.00 C ATOM 1830 O VAL A 126 -1.907 -15.991 -52.404 1.00 0.00 O ATOM 1831 CB VAL A 126 -1.552 -18.545 -53.750 1.00 0.00 C ATOM 1832 CG1 VAL A 126 -1.096 -19.391 -54.926 1.00 0.00 C ATOM 1833 CG2 VAL A 126 -1.981 -19.394 -52.593 1.00 0.00 C ATOM 1834 H VAL A 126 0.619 -18.927 -51.967 1.00 0.00 H ATOM 1835 HA VAL A 126 -0.093 -17.017 -54.138 1.00 0.00 H ATOM 1836 HB VAL A 126 -2.392 -17.946 -54.096 1.00 0.00 H ATOM 1837 1HG1 VAL A 126 -1.911 -20.040 -55.245 1.00 0.00 H ATOM 1838 2HG1 VAL A 126 -0.806 -18.741 -55.752 1.00 0.00 H ATOM 1839 3HG1 VAL A 126 -0.243 -20.002 -54.628 1.00 0.00 H ATOM 1840 1HG2 VAL A 126 -2.790 -20.053 -52.899 1.00 0.00 H ATOM 1841 2HG2 VAL A 126 -1.136 -19.979 -52.266 1.00 0.00 H ATOM 1842 3HG2 VAL A 126 -2.328 -18.758 -51.778 1.00 0.00 H ATOM 1843 N ARG A 127 -0.339 -16.800 -51.021 1.00 0.00 N ATOM 1844 CA ARG A 127 -0.747 -15.962 -49.906 1.00 0.00 C ATOM 1845 C ARG A 127 -0.795 -14.491 -50.291 1.00 0.00 C ATOM 1846 O ARG A 127 -1.817 -13.833 -50.092 1.00 0.00 O ATOM 1847 CB ARG A 127 0.202 -16.143 -48.736 1.00 0.00 C ATOM 1848 CG ARG A 127 -0.097 -15.276 -47.544 1.00 0.00 C ATOM 1849 CD ARG A 127 0.925 -15.410 -46.483 1.00 0.00 C ATOM 1850 NE ARG A 127 0.798 -16.644 -45.729 1.00 0.00 N ATOM 1851 CZ ARG A 127 1.842 -17.414 -45.358 1.00 0.00 C ATOM 1852 NH1 ARG A 127 3.066 -17.058 -45.681 1.00 0.00 N ATOM 1853 NH2 ARG A 127 1.638 -18.521 -44.673 1.00 0.00 N ATOM 1854 H ARG A 127 0.407 -17.468 -50.889 1.00 0.00 H ATOM 1855 HA ARG A 127 -1.731 -16.273 -49.586 1.00 0.00 H ATOM 1856 1HB ARG A 127 0.177 -17.177 -48.409 1.00 0.00 H ATOM 1857 2HB ARG A 127 1.221 -15.925 -49.057 1.00 0.00 H ATOM 1858 1HG ARG A 127 -0.127 -14.240 -47.857 1.00 0.00 H ATOM 1859 2HG ARG A 127 -1.063 -15.560 -47.121 1.00 0.00 H ATOM 1860 1HD ARG A 127 1.917 -15.397 -46.933 1.00 0.00 H ATOM 1861 2HD ARG A 127 0.831 -14.579 -45.781 1.00 0.00 H ATOM 1862 HE ARG A 127 -0.132 -16.943 -45.466 1.00 0.00 H ATOM 1863 1HH1 ARG A 127 3.223 -16.210 -46.206 1.00 0.00 H ATOM 1864 2HH1 ARG A 127 3.849 -17.633 -45.404 1.00 0.00 H ATOM 1865 1HH2 ARG A 127 0.697 -18.795 -44.424 1.00 0.00 H ATOM 1866 2HH2 ARG A 127 2.422 -19.095 -44.397 1.00 0.00 H ATOM 1867 N GLY A 128 0.224 -14.041 -51.024 1.00 0.00 N ATOM 1868 CA GLY A 128 0.283 -12.659 -51.483 1.00 0.00 C ATOM 1869 C GLY A 128 -0.886 -12.304 -52.416 1.00 0.00 C ATOM 1870 O GLY A 128 -1.432 -11.201 -52.353 1.00 0.00 O ATOM 1871 H GLY A 128 1.025 -14.639 -51.165 1.00 0.00 H ATOM 1872 1HA GLY A 128 0.269 -12.025 -50.610 1.00 0.00 H ATOM 1873 2HA GLY A 128 1.222 -12.488 -52.007 1.00 0.00 H ATOM 1874 N LEU A 129 -1.239 -13.252 -53.285 1.00 0.00 N ATOM 1875 CA LEU A 129 -2.285 -13.069 -54.288 1.00 0.00 C ATOM 1876 C LEU A 129 -3.643 -12.936 -53.616 1.00 0.00 C ATOM 1877 O LEU A 129 -4.400 -12.010 -53.901 1.00 0.00 O ATOM 1878 CB LEU A 129 -2.279 -14.275 -55.256 1.00 0.00 C ATOM 1879 CG LEU A 129 -3.250 -14.228 -56.428 1.00 0.00 C ATOM 1880 CD1 LEU A 129 -2.960 -13.030 -57.268 1.00 0.00 C ATOM 1881 CD2 LEU A 129 -3.112 -15.516 -57.229 1.00 0.00 C ATOM 1882 H LEU A 129 -0.760 -14.141 -53.249 1.00 0.00 H ATOM 1883 HA LEU A 129 -2.071 -12.162 -54.855 1.00 0.00 H ATOM 1884 1HB LEU A 129 -1.277 -14.378 -55.675 1.00 0.00 H ATOM 1885 2HB LEU A 129 -2.504 -15.167 -54.700 1.00 0.00 H ATOM 1886 HG LEU A 129 -4.271 -14.132 -56.057 1.00 0.00 H ATOM 1887 1HD1 LEU A 129 -3.655 -12.995 -58.106 1.00 0.00 H ATOM 1888 2HD1 LEU A 129 -3.075 -12.138 -56.665 1.00 0.00 H ATOM 1889 3HD1 LEU A 129 -1.939 -13.091 -57.643 1.00 0.00 H ATOM 1890 1HD2 LEU A 129 -3.803 -15.497 -58.072 1.00 0.00 H ATOM 1891 2HD2 LEU A 129 -2.089 -15.608 -57.600 1.00 0.00 H ATOM 1892 3HD2 LEU A 129 -3.344 -16.369 -56.590 1.00 0.00 H ATOM 1893 N LEU A 130 -3.871 -13.763 -52.595 1.00 0.00 N ATOM 1894 CA LEU A 130 -5.128 -13.668 -51.861 1.00 0.00 C ATOM 1895 C LEU A 130 -5.109 -12.364 -51.063 1.00 0.00 C ATOM 1896 O LEU A 130 -6.033 -11.571 -51.152 1.00 0.00 O ATOM 1897 CB LEU A 130 -5.356 -14.857 -50.904 1.00 0.00 C ATOM 1898 CG LEU A 130 -6.785 -14.855 -50.220 1.00 0.00 C ATOM 1899 CD1 LEU A 130 -7.831 -14.838 -51.278 1.00 0.00 C ATOM 1900 CD2 LEU A 130 -6.960 -16.093 -49.301 1.00 0.00 C ATOM 1901 H LEU A 130 -3.313 -14.604 -52.515 1.00 0.00 H ATOM 1902 HA LEU A 130 -5.953 -13.678 -52.571 1.00 0.00 H ATOM 1903 1HB LEU A 130 -5.236 -15.783 -51.463 1.00 0.00 H ATOM 1904 2HB LEU A 130 -4.592 -14.828 -50.122 1.00 0.00 H ATOM 1905 HG LEU A 130 -6.904 -13.955 -49.619 1.00 0.00 H ATOM 1906 1HD1 LEU A 130 -8.809 -14.837 -50.808 1.00 0.00 H ATOM 1907 2HD1 LEU A 130 -7.717 -13.951 -51.883 1.00 0.00 H ATOM 1908 3HD1 LEU A 130 -7.729 -15.721 -51.908 1.00 0.00 H ATOM 1909 1HD2 LEU A 130 -7.950 -16.068 -48.841 1.00 0.00 H ATOM 1910 2HD2 LEU A 130 -6.855 -17.003 -49.891 1.00 0.00 H ATOM 1911 3HD2 LEU A 130 -6.213 -16.089 -48.527 1.00 0.00 H ATOM 1912 N GLY A 131 -3.907 -11.996 -50.600 1.00 0.00 N ATOM 1913 CA GLY A 131 -3.662 -10.777 -49.824 1.00 0.00 C ATOM 1914 C GLY A 131 -4.080 -9.502 -50.523 1.00 0.00 C ATOM 1915 O GLY A 131 -4.767 -8.673 -49.931 1.00 0.00 O ATOM 1916 H GLY A 131 -3.192 -12.710 -50.539 1.00 0.00 H ATOM 1917 1HA GLY A 131 -4.196 -10.834 -48.880 1.00 0.00 H ATOM 1918 2HA GLY A 131 -2.606 -10.714 -49.598 1.00 0.00 H ATOM 1919 N SER A 132 -3.960 -9.514 -51.847 1.00 0.00 N ATOM 1920 CA SER A 132 -4.325 -8.369 -52.672 1.00 0.00 C ATOM 1921 C SER A 132 -5.801 -8.005 -52.594 1.00 0.00 C ATOM 1922 O SER A 132 -6.192 -6.901 -52.979 1.00 0.00 O ATOM 1923 CB SER A 132 -3.961 -8.646 -54.099 1.00 0.00 C ATOM 1924 OG SER A 132 -4.874 -9.537 -54.667 1.00 0.00 O ATOM 1925 H SER A 132 -3.303 -10.178 -52.238 1.00 0.00 H ATOM 1926 HA SER A 132 -3.755 -7.505 -52.326 1.00 0.00 H ATOM 1927 1HB SER A 132 -3.952 -7.710 -54.659 1.00 0.00 H ATOM 1928 2HB SER A 132 -2.971 -9.056 -54.148 1.00 0.00 H ATOM 1929 HG SER A 132 -4.618 -10.418 -54.372 1.00 0.00 H ATOM 1930 N CYS A 133 -6.622 -8.980 -52.202 1.00 0.00 N ATOM 1931 CA CYS A 133 -8.058 -8.832 -52.085 1.00 0.00 C ATOM 1932 C CYS A 133 -8.438 -7.866 -50.984 1.00 0.00 C ATOM 1933 O CYS A 133 -9.536 -7.320 -50.993 1.00 0.00 O ATOM 1934 CB CYS A 133 -8.733 -10.171 -51.805 1.00 0.00 C ATOM 1935 SG CYS A 133 -8.564 -11.364 -53.145 1.00 0.00 S ATOM 1936 H CYS A 133 -6.215 -9.840 -51.878 1.00 0.00 H ATOM 1937 HA CYS A 133 -8.440 -8.453 -53.030 1.00 0.00 H ATOM 1938 1HB CYS A 133 -8.309 -10.613 -50.901 1.00 0.00 H ATOM 1939 2HB CYS A 133 -9.796 -10.011 -51.623 1.00 0.00 H ATOM 1940 HG CYS A 133 -7.243 -11.496 -53.047 1.00 0.00 H ATOM 1941 N VAL A 134 -7.556 -7.689 -50.002 1.00 0.00 N ATOM 1942 CA VAL A 134 -7.858 -6.786 -48.913 1.00 0.00 C ATOM 1943 C VAL A 134 -7.954 -5.375 -49.465 1.00 0.00 C ATOM 1944 O VAL A 134 -9.011 -4.752 -49.401 1.00 0.00 O ATOM 1945 CB VAL A 134 -6.772 -6.851 -47.828 1.00 0.00 C ATOM 1946 CG1 VAL A 134 -7.003 -5.788 -46.817 1.00 0.00 C ATOM 1947 CG2 VAL A 134 -6.772 -8.221 -47.189 1.00 0.00 C ATOM 1948 H VAL A 134 -6.655 -8.141 -50.046 1.00 0.00 H ATOM 1949 HA VAL A 134 -8.806 -7.081 -48.461 1.00 0.00 H ATOM 1950 HB VAL A 134 -5.796 -6.661 -48.279 1.00 0.00 H ATOM 1951 1HG1 VAL A 134 -6.237 -5.846 -46.067 1.00 0.00 H ATOM 1952 2HG1 VAL A 134 -6.968 -4.811 -47.300 1.00 0.00 H ATOM 1953 3HG1 VAL A 134 -7.970 -5.928 -46.358 1.00 0.00 H ATOM 1954 1HG2 VAL A 134 -6.002 -8.265 -46.422 1.00 0.00 H ATOM 1955 2HG2 VAL A 134 -7.746 -8.412 -46.738 1.00 0.00 H ATOM 1956 3HG2 VAL A 134 -6.570 -8.973 -47.951 1.00 0.00 H ATOM 1957 N GLN A 135 -6.897 -4.952 -50.169 1.00 0.00 N ATOM 1958 CA GLN A 135 -6.851 -3.627 -50.767 1.00 0.00 C ATOM 1959 C GLN A 135 -7.884 -3.481 -51.860 1.00 0.00 C ATOM 1960 O GLN A 135 -8.582 -2.479 -51.914 1.00 0.00 O ATOM 1961 CB GLN A 135 -5.478 -3.326 -51.330 1.00 0.00 C ATOM 1962 CG GLN A 135 -5.318 -1.903 -51.881 1.00 0.00 C ATOM 1963 CD GLN A 135 -5.418 -0.830 -50.778 1.00 0.00 C ATOM 1964 OE1 GLN A 135 -4.811 -0.970 -49.722 1.00 0.00 O ATOM 1965 NE2 GLN A 135 -6.173 0.224 -51.028 1.00 0.00 N ATOM 1966 H GLN A 135 -6.074 -5.535 -50.207 1.00 0.00 H ATOM 1967 HA GLN A 135 -7.076 -2.893 -49.994 1.00 0.00 H ATOM 1968 1HB GLN A 135 -4.753 -3.471 -50.562 1.00 0.00 H ATOM 1969 2HB GLN A 135 -5.256 -4.026 -52.135 1.00 0.00 H ATOM 1970 1HG GLN A 135 -4.343 -1.815 -52.356 1.00 0.00 H ATOM 1971 2HG GLN A 135 -6.107 -1.717 -52.611 1.00 0.00 H ATOM 1972 1HE2 GLN A 135 -6.268 0.947 -50.341 1.00 0.00 H ATOM 1973 2HE2 GLN A 135 -6.648 0.300 -51.895 1.00 0.00 H ATOM 1974 N LEU A 136 -8.125 -4.561 -52.599 1.00 0.00 N ATOM 1975 CA LEU A 136 -9.035 -4.494 -53.731 1.00 0.00 C ATOM 1976 C LEU A 136 -10.416 -4.147 -53.236 1.00 0.00 C ATOM 1977 O LEU A 136 -11.062 -3.255 -53.775 1.00 0.00 O ATOM 1978 CB LEU A 136 -9.060 -5.827 -54.475 1.00 0.00 C ATOM 1979 CG LEU A 136 -9.824 -5.832 -55.782 1.00 0.00 C ATOM 1980 CD1 LEU A 136 -9.171 -4.820 -56.750 1.00 0.00 C ATOM 1981 CD2 LEU A 136 -9.810 -7.241 -56.347 1.00 0.00 C ATOM 1982 H LEU A 136 -7.491 -5.346 -52.534 1.00 0.00 H ATOM 1983 HA LEU A 136 -8.687 -3.740 -54.428 1.00 0.00 H ATOM 1984 1HB LEU A 136 -8.033 -6.124 -54.689 1.00 0.00 H ATOM 1985 2HB LEU A 136 -9.506 -6.576 -53.827 1.00 0.00 H ATOM 1986 HG LEU A 136 -10.850 -5.516 -55.611 1.00 0.00 H ATOM 1987 1HD1 LEU A 136 -9.715 -4.818 -57.693 1.00 0.00 H ATOM 1988 2HD1 LEU A 136 -9.202 -3.821 -56.311 1.00 0.00 H ATOM 1989 3HD1 LEU A 136 -8.133 -5.105 -56.931 1.00 0.00 H ATOM 1990 1HD2 LEU A 136 -10.358 -7.259 -57.290 1.00 0.00 H ATOM 1991 2HD2 LEU A 136 -8.780 -7.554 -56.521 1.00 0.00 H ATOM 1992 3HD2 LEU A 136 -10.283 -7.922 -55.639 1.00 0.00 H ATOM 1993 N MET A 137 -10.771 -4.720 -52.095 1.00 0.00 N ATOM 1994 CA MET A 137 -12.068 -4.527 -51.482 1.00 0.00 C ATOM 1995 C MET A 137 -12.150 -3.212 -50.742 1.00 0.00 C ATOM 1996 O MET A 137 -13.153 -2.524 -50.833 1.00 0.00 O ATOM 1997 CB MET A 137 -12.360 -5.641 -50.572 1.00 0.00 C ATOM 1998 CG MET A 137 -12.585 -6.851 -51.212 1.00 0.00 C ATOM 1999 SD MET A 137 -14.023 -6.796 -52.288 1.00 0.00 S ATOM 2000 CE MET A 137 -13.256 -6.461 -53.861 1.00 0.00 C ATOM 2001 H MET A 137 -10.223 -5.510 -51.781 1.00 0.00 H ATOM 2002 HA MET A 137 -12.818 -4.499 -52.266 1.00 0.00 H ATOM 2003 1HB MET A 137 -11.541 -5.754 -49.911 1.00 0.00 H ATOM 2004 2HB MET A 137 -13.225 -5.410 -49.988 1.00 0.00 H ATOM 2005 1HG MET A 137 -11.725 -7.117 -51.805 1.00 0.00 H ATOM 2006 2HG MET A 137 -12.724 -7.563 -50.491 1.00 0.00 H ATOM 2007 1HE MET A 137 -14.021 -6.399 -54.634 1.00 0.00 H ATOM 2008 2HE MET A 137 -12.721 -5.525 -53.806 1.00 0.00 H ATOM 2009 3HE MET A 137 -12.560 -7.264 -54.105 1.00 0.00 H ATOM 2010 N VAL A 138 -11.009 -2.723 -50.257 1.00 0.00 N ATOM 2011 CA VAL A 138 -11.020 -1.419 -49.613 1.00 0.00 C ATOM 2012 C VAL A 138 -11.339 -0.367 -50.650 1.00 0.00 C ATOM 2013 O VAL A 138 -12.265 0.422 -50.494 1.00 0.00 O ATOM 2014 CB VAL A 138 -9.671 -1.102 -48.955 1.00 0.00 C ATOM 2015 CG1 VAL A 138 -9.635 0.352 -48.558 1.00 0.00 C ATOM 2016 CG2 VAL A 138 -9.465 -2.022 -47.746 1.00 0.00 C ATOM 2017 H VAL A 138 -10.251 -3.362 -50.059 1.00 0.00 H ATOM 2018 HA VAL A 138 -11.779 -1.417 -48.830 1.00 0.00 H ATOM 2019 HB VAL A 138 -8.870 -1.261 -49.670 1.00 0.00 H ATOM 2020 1HG1 VAL A 138 -8.677 0.577 -48.092 1.00 0.00 H ATOM 2021 2HG1 VAL A 138 -9.763 0.974 -49.443 1.00 0.00 H ATOM 2022 3HG1 VAL A 138 -10.418 0.554 -47.869 1.00 0.00 H ATOM 2023 1HG2 VAL A 138 -8.512 -1.799 -47.281 1.00 0.00 H ATOM 2024 2HG2 VAL A 138 -10.260 -1.863 -47.030 1.00 0.00 H ATOM 2025 3HG2 VAL A 138 -9.474 -3.041 -48.064 1.00 0.00 H ATOM 2026 N VAL A 139 -10.686 -0.494 -51.792 1.00 0.00 N ATOM 2027 CA VAL A 139 -10.818 0.443 -52.879 1.00 0.00 C ATOM 2028 C VAL A 139 -12.211 0.385 -53.466 1.00 0.00 C ATOM 2029 O VAL A 139 -12.867 1.412 -53.627 1.00 0.00 O ATOM 2030 CB VAL A 139 -9.800 0.139 -53.956 1.00 0.00 C ATOM 2031 CG1 VAL A 139 -10.055 1.022 -55.121 1.00 0.00 C ATOM 2032 CG2 VAL A 139 -8.440 0.331 -53.395 1.00 0.00 C ATOM 2033 H VAL A 139 -9.935 -1.164 -51.833 1.00 0.00 H ATOM 2034 HA VAL A 139 -10.633 1.448 -52.499 1.00 0.00 H ATOM 2035 HB VAL A 139 -9.914 -0.888 -54.293 1.00 0.00 H ATOM 2036 1HG1 VAL A 139 -9.332 0.812 -55.896 1.00 0.00 H ATOM 2037 2HG1 VAL A 139 -11.052 0.838 -55.496 1.00 0.00 H ATOM 2038 3HG1 VAL A 139 -9.967 2.063 -54.816 1.00 0.00 H ATOM 2039 1HG2 VAL A 139 -7.705 0.118 -54.151 1.00 0.00 H ATOM 2040 2HG2 VAL A 139 -8.325 1.357 -53.062 1.00 0.00 H ATOM 2041 3HG2 VAL A 139 -8.297 -0.326 -52.569 1.00 0.00 H ATOM 2042 N THR A 140 -12.718 -0.837 -53.588 1.00 0.00 N ATOM 2043 CA THR A 140 -14.046 -1.104 -54.105 1.00 0.00 C ATOM 2044 C THR A 140 -15.098 -0.494 -53.215 1.00 0.00 C ATOM 2045 O THR A 140 -15.963 0.228 -53.685 1.00 0.00 O ATOM 2046 CB THR A 140 -14.303 -2.615 -54.242 1.00 0.00 C ATOM 2047 OG1 THR A 140 -13.363 -3.183 -55.165 1.00 0.00 O ATOM 2048 CG2 THR A 140 -15.713 -2.866 -54.739 1.00 0.00 C ATOM 2049 H THR A 140 -12.089 -1.619 -53.506 1.00 0.00 H ATOM 2050 HA THR A 140 -14.128 -0.658 -55.096 1.00 0.00 H ATOM 2051 HB THR A 140 -14.175 -3.089 -53.277 1.00 0.00 H ATOM 2052 HG1 THR A 140 -12.474 -3.087 -54.815 1.00 0.00 H ATOM 2053 1HG2 THR A 140 -15.880 -3.939 -54.831 1.00 0.00 H ATOM 2054 2HG2 THR A 140 -16.427 -2.444 -54.031 1.00 0.00 H ATOM 2055 3HG2 THR A 140 -15.844 -2.395 -55.712 1.00 0.00 H ATOM 2056 N GLY A 141 -14.914 -0.647 -51.913 1.00 0.00 N ATOM 2057 CA GLY A 141 -15.858 -0.168 -50.923 1.00 0.00 C ATOM 2058 C GLY A 141 -15.923 1.352 -50.967 1.00 0.00 C ATOM 2059 O GLY A 141 -17.004 1.931 -51.013 1.00 0.00 O ATOM 2060 H GLY A 141 -14.205 -1.289 -51.611 1.00 0.00 H ATOM 2061 1HA GLY A 141 -16.843 -0.593 -51.114 1.00 0.00 H ATOM 2062 2HA GLY A 141 -15.552 -0.506 -49.935 1.00 0.00 H ATOM 2063 N ILE A 142 -14.753 1.979 -51.126 1.00 0.00 N ATOM 2064 CA ILE A 142 -14.657 3.435 -51.172 1.00 0.00 C ATOM 2065 C ILE A 142 -15.346 3.972 -52.416 1.00 0.00 C ATOM 2066 O ILE A 142 -16.261 4.788 -52.326 1.00 0.00 O ATOM 2067 CB ILE A 142 -13.186 3.883 -51.152 1.00 0.00 C ATOM 2068 CG1 ILE A 142 -12.575 3.554 -49.811 1.00 0.00 C ATOM 2069 CG2 ILE A 142 -13.097 5.353 -51.448 1.00 0.00 C ATOM 2070 CD1 ILE A 142 -11.080 3.675 -49.779 1.00 0.00 C ATOM 2071 H ILE A 142 -13.903 1.449 -50.984 1.00 0.00 H ATOM 2072 HA ILE A 142 -15.141 3.842 -50.285 1.00 0.00 H ATOM 2073 HB ILE A 142 -12.626 3.331 -51.905 1.00 0.00 H ATOM 2074 1HG1 ILE A 142 -12.993 4.223 -49.059 1.00 0.00 H ATOM 2075 2HG1 ILE A 142 -12.841 2.553 -49.548 1.00 0.00 H ATOM 2076 1HG2 ILE A 142 -12.054 5.666 -51.432 1.00 0.00 H ATOM 2077 2HG2 ILE A 142 -13.519 5.549 -52.433 1.00 0.00 H ATOM 2078 3HG2 ILE A 142 -13.655 5.908 -50.694 1.00 0.00 H ATOM 2079 1HD1 ILE A 142 -10.717 3.422 -48.781 1.00 0.00 H ATOM 2080 2HD1 ILE A 142 -10.644 2.991 -50.510 1.00 0.00 H ATOM 2081 3HD1 ILE A 142 -10.793 4.697 -50.021 1.00 0.00 H ATOM 2082 N LEU A 143 -15.081 3.310 -53.539 1.00 0.00 N ATOM 2083 CA LEU A 143 -15.646 3.694 -54.822 1.00 0.00 C ATOM 2084 C LEU A 143 -17.155 3.514 -54.781 1.00 0.00 C ATOM 2085 O LEU A 143 -17.906 4.445 -55.055 1.00 0.00 O ATOM 2086 CB LEU A 143 -15.047 2.845 -55.959 1.00 0.00 C ATOM 2087 CG LEU A 143 -15.487 3.248 -57.381 1.00 0.00 C ATOM 2088 CD1 LEU A 143 -14.413 2.841 -58.380 1.00 0.00 C ATOM 2089 CD2 LEU A 143 -16.812 2.588 -57.704 1.00 0.00 C ATOM 2090 H LEU A 143 -14.302 2.667 -53.541 1.00 0.00 H ATOM 2091 HA LEU A 143 -15.412 4.741 -55.013 1.00 0.00 H ATOM 2092 1HB LEU A 143 -13.960 2.916 -55.911 1.00 0.00 H ATOM 2093 2HB LEU A 143 -15.329 1.804 -55.803 1.00 0.00 H ATOM 2094 HG LEU A 143 -15.598 4.328 -57.433 1.00 0.00 H ATOM 2095 1HD1 LEU A 143 -14.724 3.126 -59.385 1.00 0.00 H ATOM 2096 2HD1 LEU A 143 -13.483 3.342 -58.134 1.00 0.00 H ATOM 2097 3HD1 LEU A 143 -14.267 1.763 -58.339 1.00 0.00 H ATOM 2098 1HD2 LEU A 143 -17.124 2.872 -58.710 1.00 0.00 H ATOM 2099 2HD2 LEU A 143 -16.701 1.505 -57.652 1.00 0.00 H ATOM 2100 3HD2 LEU A 143 -17.560 2.908 -56.989 1.00 0.00 H ATOM 2101 N LEU A 144 -17.572 2.377 -54.241 1.00 0.00 N ATOM 2102 CA LEU A 144 -18.959 1.966 -54.144 1.00 0.00 C ATOM 2103 C LEU A 144 -19.766 2.990 -53.385 1.00 0.00 C ATOM 2104 O LEU A 144 -20.810 3.445 -53.851 1.00 0.00 O ATOM 2105 CB LEU A 144 -19.026 0.602 -53.440 1.00 0.00 C ATOM 2106 CG LEU A 144 -20.397 0.027 -53.203 1.00 0.00 C ATOM 2107 CD1 LEU A 144 -21.083 -0.196 -54.540 1.00 0.00 C ATOM 2108 CD2 LEU A 144 -20.243 -1.281 -52.417 1.00 0.00 C ATOM 2109 H LEU A 144 -16.882 1.663 -54.103 1.00 0.00 H ATOM 2110 HA LEU A 144 -19.364 1.866 -55.151 1.00 0.00 H ATOM 2111 1HB LEU A 144 -18.473 -0.122 -54.035 1.00 0.00 H ATOM 2112 2HB LEU A 144 -18.545 0.688 -52.472 1.00 0.00 H ATOM 2113 HG LEU A 144 -21.001 0.734 -52.632 1.00 0.00 H ATOM 2114 1HD1 LEU A 144 -22.076 -0.614 -54.373 1.00 0.00 H ATOM 2115 2HD1 LEU A 144 -21.172 0.755 -55.066 1.00 0.00 H ATOM 2116 3HD1 LEU A 144 -20.494 -0.890 -55.139 1.00 0.00 H ATOM 2117 1HD2 LEU A 144 -21.227 -1.714 -52.234 1.00 0.00 H ATOM 2118 2HD2 LEU A 144 -19.639 -1.984 -52.992 1.00 0.00 H ATOM 2119 3HD2 LEU A 144 -19.753 -1.077 -51.462 1.00 0.00 H ATOM 2120 N ALA A 145 -19.203 3.424 -52.261 1.00 0.00 N ATOM 2121 CA ALA A 145 -19.797 4.412 -51.393 1.00 0.00 C ATOM 2122 C ALA A 145 -19.953 5.757 -52.118 1.00 0.00 C ATOM 2123 O ALA A 145 -21.029 6.360 -52.099 1.00 0.00 O ATOM 2124 CB ALA A 145 -18.944 4.561 -50.162 1.00 0.00 C ATOM 2125 H ALA A 145 -18.380 2.945 -51.928 1.00 0.00 H ATOM 2126 HA ALA A 145 -20.791 4.078 -51.098 1.00 0.00 H ATOM 2127 1HB ALA A 145 -19.368 5.277 -49.555 1.00 0.00 H ATOM 2128 2HB ALA A 145 -18.891 3.629 -49.637 1.00 0.00 H ATOM 2129 3HB ALA A 145 -17.947 4.862 -50.437 1.00 0.00 H ATOM 2130 N TYR A 146 -18.965 6.089 -52.964 1.00 0.00 N ATOM 2131 CA TYR A 146 -18.973 7.358 -53.687 1.00 0.00 C ATOM 2132 C TYR A 146 -20.028 7.346 -54.773 1.00 0.00 C ATOM 2133 O TYR A 146 -20.785 8.303 -54.940 1.00 0.00 O ATOM 2134 CB TYR A 146 -17.602 7.659 -54.295 1.00 0.00 C ATOM 2135 CG TYR A 146 -16.551 7.988 -53.283 1.00 0.00 C ATOM 2136 CD1 TYR A 146 -16.915 8.315 -51.983 1.00 0.00 C ATOM 2137 CD2 TYR A 146 -15.212 7.963 -53.650 1.00 0.00 C ATOM 2138 CE1 TYR A 146 -15.943 8.617 -51.055 1.00 0.00 C ATOM 2139 CE2 TYR A 146 -14.242 8.265 -52.720 1.00 0.00 C ATOM 2140 CZ TYR A 146 -14.603 8.591 -51.426 1.00 0.00 C ATOM 2141 OH TYR A 146 -13.633 8.893 -50.497 1.00 0.00 O ATOM 2142 H TYR A 146 -18.093 5.577 -52.902 1.00 0.00 H ATOM 2143 HA TYR A 146 -19.230 8.157 -52.991 1.00 0.00 H ATOM 2144 1HB TYR A 146 -17.256 6.804 -54.872 1.00 0.00 H ATOM 2145 2HB TYR A 146 -17.685 8.500 -54.984 1.00 0.00 H ATOM 2146 HD1 TYR A 146 -17.966 8.334 -51.694 1.00 0.00 H ATOM 2147 HD2 TYR A 146 -14.931 7.706 -54.674 1.00 0.00 H ATOM 2148 HE1 TYR A 146 -16.222 8.871 -50.045 1.00 0.00 H ATOM 2149 HE2 TYR A 146 -13.189 8.248 -53.006 1.00 0.00 H ATOM 2150 HH TYR A 146 -14.049 9.095 -49.656 1.00 0.00 H ATOM 2151 N VAL A 147 -20.176 6.184 -55.392 1.00 0.00 N ATOM 2152 CA VAL A 147 -21.173 5.965 -56.421 1.00 0.00 C ATOM 2153 C VAL A 147 -22.557 5.988 -55.814 1.00 0.00 C ATOM 2154 O VAL A 147 -23.415 6.751 -56.250 1.00 0.00 O ATOM 2155 CB VAL A 147 -20.923 4.628 -57.131 1.00 0.00 C ATOM 2156 CG1 VAL A 147 -22.093 4.292 -58.025 1.00 0.00 C ATOM 2157 CG2 VAL A 147 -19.626 4.732 -57.916 1.00 0.00 C ATOM 2158 H VAL A 147 -19.421 5.515 -55.315 1.00 0.00 H ATOM 2159 HA VAL A 147 -21.096 6.769 -57.154 1.00 0.00 H ATOM 2160 HB VAL A 147 -20.846 3.829 -56.397 1.00 0.00 H ATOM 2161 1HG1 VAL A 147 -21.907 3.342 -58.525 1.00 0.00 H ATOM 2162 2HG1 VAL A 147 -22.999 4.215 -57.425 1.00 0.00 H ATOM 2163 3HG1 VAL A 147 -22.217 5.067 -58.768 1.00 0.00 H ATOM 2164 1HG2 VAL A 147 -19.434 3.791 -58.426 1.00 0.00 H ATOM 2165 2HG2 VAL A 147 -19.707 5.532 -58.651 1.00 0.00 H ATOM 2166 3HG2 VAL A 147 -18.810 4.946 -57.245 1.00 0.00 H ATOM 2167 N ALA A 148 -22.688 5.372 -54.637 1.00 0.00 N ATOM 2168 CA ALA A 148 -23.949 5.363 -53.911 1.00 0.00 C ATOM 2169 C ALA A 148 -24.394 6.787 -53.601 1.00 0.00 C ATOM 2170 O ALA A 148 -25.589 7.076 -53.632 1.00 0.00 O ATOM 2171 CB ALA A 148 -23.820 4.543 -52.635 1.00 0.00 C ATOM 2172 H ALA A 148 -21.962 4.734 -54.346 1.00 0.00 H ATOM 2173 HA ALA A 148 -24.708 4.906 -54.545 1.00 0.00 H ATOM 2174 1HB ALA A 148 -24.775 4.532 -52.111 1.00 0.00 H ATOM 2175 2HB ALA A 148 -23.533 3.522 -52.886 1.00 0.00 H ATOM 2176 3HB ALA A 148 -23.064 4.980 -51.995 1.00 0.00 H ATOM 2177 N GLY A 149 -23.412 7.674 -53.352 1.00 0.00 N ATOM 2178 CA GLY A 149 -23.605 9.100 -53.051 1.00 0.00 C ATOM 2179 C GLY A 149 -24.479 9.866 -54.078 1.00 0.00 C ATOM 2180 O GLY A 149 -25.038 10.915 -53.758 1.00 0.00 O ATOM 2181 H GLY A 149 -22.473 7.307 -53.261 1.00 0.00 H ATOM 2182 1HA GLY A 149 -24.066 9.231 -52.084 1.00 0.00 H ATOM 2183 2HA GLY A 149 -22.630 9.584 -53.003 1.00 0.00 H ATOM 2184 N TRP A 150 -24.637 9.314 -55.287 1.00 0.00 N ATOM 2185 CA TRP A 150 -25.472 9.879 -56.352 1.00 0.00 C ATOM 2186 C TRP A 150 -26.967 9.581 -56.197 1.00 0.00 C ATOM 2187 O TRP A 150 -27.796 10.132 -56.922 1.00 0.00 O ATOM 2188 CB TRP A 150 -24.977 9.323 -57.681 1.00 0.00 C ATOM 2189 CG TRP A 150 -23.561 9.719 -57.971 1.00 0.00 C ATOM 2190 CD1 TRP A 150 -22.915 10.829 -57.513 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -22.621 9.008 -58.780 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -21.633 10.856 -57.986 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -21.426 9.747 -58.767 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -22.675 7.820 -59.513 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -20.313 9.349 -59.446 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -21.534 7.411 -60.207 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -20.386 8.160 -60.170 1.00 0.00 C ATOM 2198 H TRP A 150 -24.076 8.510 -55.521 1.00 0.00 H ATOM 2199 HA TRP A 150 -25.368 10.963 -56.329 1.00 0.00 H ATOM 2200 1HB TRP A 150 -25.046 8.235 -57.669 1.00 0.00 H ATOM 2201 2HB TRP A 150 -25.617 9.682 -58.486 1.00 0.00 H ATOM 2202 HD1 TRP A 150 -23.356 11.585 -56.865 1.00 0.00 H ATOM 2203 HE1 TRP A 150 -20.941 11.583 -57.793 1.00 0.00 H ATOM 2204 HE3 TRP A 150 -23.586 7.224 -59.539 1.00 0.00 H ATOM 2205 HZ2 TRP A 150 -19.407 9.925 -59.426 1.00 0.00 H ATOM 2206 HZ3 TRP A 150 -21.577 6.485 -60.779 1.00 0.00 H ATOM 2207 HH2 TRP A 150 -19.512 7.815 -60.722 1.00 0.00 H ATOM 2208 N VAL A 151 -27.309 8.716 -55.252 1.00 0.00 N ATOM 2209 CA VAL A 151 -28.690 8.355 -54.944 1.00 0.00 C ATOM 2210 C VAL A 151 -29.165 8.975 -53.654 1.00 0.00 C ATOM 2211 O VAL A 151 -30.273 9.501 -53.551 1.00 0.00 O ATOM 2212 CB VAL A 151 -28.792 6.829 -54.789 1.00 0.00 C ATOM 2213 CG1 VAL A 151 -30.198 6.447 -54.338 1.00 0.00 C ATOM 2214 CG2 VAL A 151 -28.431 6.175 -56.110 1.00 0.00 C ATOM 2215 H VAL A 151 -26.573 8.278 -54.721 1.00 0.00 H ATOM 2216 HA VAL A 151 -29.331 8.672 -55.767 1.00 0.00 H ATOM 2217 HB VAL A 151 -28.103 6.490 -54.013 1.00 0.00 H ATOM 2218 1HG1 VAL A 151 -30.265 5.364 -54.230 1.00 0.00 H ATOM 2219 2HG1 VAL A 151 -30.414 6.921 -53.379 1.00 0.00 H ATOM 2220 3HG1 VAL A 151 -30.923 6.780 -55.081 1.00 0.00 H ATOM 2221 1HG2 VAL A 151 -28.500 5.093 -56.011 1.00 0.00 H ATOM 2222 2HG2 VAL A 151 -29.121 6.513 -56.883 1.00 0.00 H ATOM 2223 3HG2 VAL A 151 -27.410 6.452 -56.384 1.00 0.00 H ATOM 2224 N LEU A 152 -28.240 9.017 -52.727 1.00 0.00 N ATOM 2225 CA LEU A 152 -28.420 9.386 -51.338 1.00 0.00 C ATOM 2226 C LEU A 152 -28.606 10.922 -51.333 1.00 0.00 C ATOM 2227 O LEU A 152 -29.562 10.544 -50.666 1.00 0.00 O ATOM 2228 CB LEU A 152 -27.171 8.914 -50.636 1.00 0.00 C ATOM 2229 CG LEU A 152 -26.957 7.410 -50.841 1.00 0.00 C ATOM 2230 CD1 LEU A 152 -25.708 7.034 -50.392 1.00 0.00 C ATOM 2231 CD2 LEU A 152 -27.961 6.661 -50.162 1.00 0.00 C ATOM 2232 H LEU A 152 -27.361 8.562 -52.957 1.00 0.00 H ATOM 2233 HA LEU A 152 -29.320 8.924 -50.943 1.00 0.00 H ATOM 2234 1HB LEU A 152 -26.317 9.466 -51.027 1.00 0.00 H ATOM 2235 2HB LEU A 152 -27.262 9.136 -49.573 1.00 0.00 H ATOM 2236 HG LEU A 152 -27.003 7.183 -51.872 1.00 0.00 H ATOM 2237 1HD1 LEU A 152 -25.578 5.992 -50.541 1.00 0.00 H ATOM 2238 2HD1 LEU A 152 -24.978 7.542 -50.908 1.00 0.00 H ATOM 2239 3HD1 LEU A 152 -25.643 7.266 -49.359 1.00 0.00 H ATOM 2240 1HD2 LEU A 152 -27.796 5.595 -50.320 1.00 0.00 H ATOM 2241 2HD2 LEU A 152 -27.903 6.887 -49.131 1.00 0.00 H ATOM 2242 3HD2 LEU A 152 -28.921 6.935 -50.550 1.00 0.00 H ATOM 2243 N GLU A 153 -28.922 12.157 -50.860 1.00 0.00 N ATOM 2244 CA GLU A 153 -29.302 12.637 -49.506 1.00 0.00 C ATOM 2245 C GLU A 153 -30.557 12.123 -48.798 1.00 0.00 C ATOM 2246 O GLU A 153 -30.494 11.398 -47.807 1.00 0.00 O ATOM 2247 CB GLU A 153 -29.431 14.161 -49.549 1.00 0.00 C ATOM 2248 CG GLU A 153 -29.715 14.811 -48.202 1.00 0.00 C ATOM 2249 CD GLU A 153 -29.626 16.316 -48.246 1.00 0.00 C ATOM 2250 OE1 GLU A 153 -29.428 16.850 -49.312 1.00 0.00 O ATOM 2251 OE2 GLU A 153 -29.757 16.929 -47.214 1.00 0.00 O ATOM 2252 H GLU A 153 -28.656 12.907 -51.483 1.00 0.00 H ATOM 2253 HA GLU A 153 -28.495 12.359 -48.871 1.00 0.00 H ATOM 2254 1HB GLU A 153 -28.509 14.593 -49.938 1.00 0.00 H ATOM 2255 2HB GLU A 153 -30.236 14.438 -50.230 1.00 0.00 H ATOM 2256 1HG GLU A 153 -30.717 14.527 -47.879 1.00 0.00 H ATOM 2257 2HG GLU A 153 -29.006 14.432 -47.471 1.00 0.00 H ATOM 2258 N TRP A 154 -31.586 11.911 -49.606 1.00 0.00 N ATOM 2259 CA TRP A 154 -32.874 11.442 -49.092 1.00 0.00 C ATOM 2260 C TRP A 154 -32.828 10.012 -48.547 1.00 0.00 C ATOM 2261 O TRP A 154 -33.731 9.591 -47.823 1.00 0.00 O ATOM 2262 CB TRP A 154 -33.923 11.523 -50.197 1.00 0.00 C ATOM 2263 CG TRP A 154 -34.245 12.925 -50.595 1.00 0.00 C ATOM 2264 CD1 TRP A 154 -33.915 13.533 -51.766 1.00 0.00 C ATOM 2265 CD2 TRP A 154 -34.969 13.909 -49.817 1.00 0.00 C ATOM 2266 NE1 TRP A 154 -34.379 14.825 -51.775 1.00 0.00 N ATOM 2267 CE2 TRP A 154 -35.028 15.072 -50.592 1.00 0.00 C ATOM 2268 CE3 TRP A 154 -35.563 13.897 -48.551 1.00 0.00 C ATOM 2269 CZ2 TRP A 154 -35.659 16.222 -50.141 1.00 0.00 C ATOM 2270 CZ3 TRP A 154 -36.196 15.049 -48.098 1.00 0.00 C ATOM 2271 CH2 TRP A 154 -36.242 16.181 -48.873 1.00 0.00 C ATOM 2272 H TRP A 154 -31.545 12.284 -50.543 1.00 0.00 H ATOM 2273 HA TRP A 154 -33.174 12.105 -48.281 1.00 0.00 H ATOM 2274 1HB TRP A 154 -33.565 10.984 -51.077 1.00 0.00 H ATOM 2275 2HB TRP A 154 -34.839 11.036 -49.865 1.00 0.00 H ATOM 2276 HD1 TRP A 154 -33.362 13.064 -52.579 1.00 0.00 H ATOM 2277 HE1 TRP A 154 -34.262 15.487 -52.529 1.00 0.00 H ATOM 2278 HE3 TRP A 154 -35.532 13.000 -47.932 1.00 0.00 H ATOM 2279 HZ2 TRP A 154 -35.705 17.130 -50.742 1.00 0.00 H ATOM 2280 HZ3 TRP A 154 -36.655 15.031 -47.109 1.00 0.00 H ATOM 2281 HH2 TRP A 154 -36.747 17.067 -48.487 1.00 0.00 H ATOM 2282 N ARG A 155 -31.819 9.255 -48.965 1.00 0.00 N ATOM 2283 CA ARG A 155 -31.666 7.880 -48.532 1.00 0.00 C ATOM 2284 C ARG A 155 -30.355 7.559 -47.810 1.00 0.00 C ATOM 2285 O ARG A 155 -29.913 6.419 -47.882 1.00 0.00 O ATOM 2286 CB ARG A 155 -31.786 6.960 -49.722 1.00 0.00 C ATOM 2287 CG ARG A 155 -33.117 6.942 -50.396 1.00 0.00 C ATOM 2288 CD ARG A 155 -33.117 5.992 -51.526 1.00 0.00 C ATOM 2289 NE ARG A 155 -32.997 4.618 -51.068 1.00 0.00 N ATOM 2290 CZ ARG A 155 -32.812 3.556 -51.872 1.00 0.00 C ATOM 2291 NH1 ARG A 155 -32.724 3.724 -53.174 1.00 0.00 N ATOM 2292 NH2 ARG A 155 -32.716 2.343 -51.353 1.00 0.00 N ATOM 2293 H ARG A 155 -31.094 9.662 -49.540 1.00 0.00 H ATOM 2294 HA ARG A 155 -32.449 7.670 -47.811 1.00 0.00 H ATOM 2295 1HB ARG A 155 -31.070 7.231 -50.455 1.00 0.00 H ATOM 2296 2HB ARG A 155 -31.570 5.944 -49.419 1.00 0.00 H ATOM 2297 1HG ARG A 155 -33.883 6.640 -49.682 1.00 0.00 H ATOM 2298 2HG ARG A 155 -33.348 7.940 -50.775 1.00 0.00 H ATOM 2299 1HD ARG A 155 -34.046 6.088 -52.084 1.00 0.00 H ATOM 2300 2HD ARG A 155 -32.274 6.209 -52.183 1.00 0.00 H ATOM 2301 HE ARG A 155 -33.060 4.446 -50.072 1.00 0.00 H ATOM 2302 1HH1 ARG A 155 -32.797 4.651 -53.569 1.00 0.00 H ATOM 2303 2HH1 ARG A 155 -32.584 2.927 -53.777 1.00 0.00 H ATOM 2304 1HH2 ARG A 155 -32.784 2.216 -50.353 1.00 0.00 H ATOM 2305 2HH2 ARG A 155 -32.576 1.547 -51.956 1.00 0.00 H ATOM 2306 N TRP A 156 -29.745 8.505 -47.089 1.00 0.00 N ATOM 2307 CA TRP A 156 -28.516 8.160 -46.356 1.00 0.00 C ATOM 2308 C TRP A 156 -28.725 6.913 -45.505 1.00 0.00 C ATOM 2309 O TRP A 156 -27.848 6.068 -45.422 1.00 0.00 O ATOM 2310 CB TRP A 156 -28.016 9.274 -45.444 1.00 0.00 C ATOM 2311 CG TRP A 156 -27.340 10.376 -46.196 1.00 0.00 C ATOM 2312 CD1 TRP A 156 -27.679 11.655 -46.211 1.00 0.00 C ATOM 2313 CD2 TRP A 156 -26.179 10.271 -47.058 1.00 0.00 C ATOM 2314 NE1 TRP A 156 -26.821 12.365 -47.019 1.00 0.00 N ATOM 2315 CE2 TRP A 156 -25.908 11.534 -47.535 1.00 0.00 C ATOM 2316 CE3 TRP A 156 -25.374 9.228 -47.447 1.00 0.00 C ATOM 2317 CZ2 TRP A 156 -24.857 11.793 -48.394 1.00 0.00 C ATOM 2318 CZ3 TRP A 156 -24.310 9.472 -48.311 1.00 0.00 C ATOM 2319 CH2 TRP A 156 -24.062 10.725 -48.768 1.00 0.00 C ATOM 2320 H TRP A 156 -30.115 9.442 -47.059 1.00 0.00 H ATOM 2321 HA TRP A 156 -27.728 7.966 -47.082 1.00 0.00 H ATOM 2322 1HB TRP A 156 -28.853 9.693 -44.886 1.00 0.00 H ATOM 2323 2HB TRP A 156 -27.312 8.864 -44.719 1.00 0.00 H ATOM 2324 HD1 TRP A 156 -28.516 12.085 -45.665 1.00 0.00 H ATOM 2325 HE1 TRP A 156 -26.874 13.355 -47.194 1.00 0.00 H ATOM 2326 HE3 TRP A 156 -25.574 8.240 -47.080 1.00 0.00 H ATOM 2327 HZ2 TRP A 156 -24.647 12.794 -48.769 1.00 0.00 H ATOM 2328 HZ3 TRP A 156 -23.679 8.634 -48.612 1.00 0.00 H ATOM 2329 HH2 TRP A 156 -23.225 10.891 -49.442 1.00 0.00 H ATOM 2330 N LEU A 157 -29.887 6.784 -44.869 1.00 0.00 N ATOM 2331 CA LEU A 157 -30.138 5.634 -44.001 1.00 0.00 C ATOM 2332 C LEU A 157 -30.021 4.287 -44.747 1.00 0.00 C ATOM 2333 O LEU A 157 -29.763 3.263 -44.125 1.00 0.00 O ATOM 2334 CB LEU A 157 -31.539 5.731 -43.372 1.00 0.00 C ATOM 2335 CG LEU A 157 -32.716 5.409 -44.286 1.00 0.00 C ATOM 2336 CD1 LEU A 157 -33.975 5.305 -43.458 1.00 0.00 C ATOM 2337 CD2 LEU A 157 -32.826 6.481 -45.324 1.00 0.00 C ATOM 2338 H LEU A 157 -30.582 7.513 -44.949 1.00 0.00 H ATOM 2339 HA LEU A 157 -29.389 5.628 -43.215 1.00 0.00 H ATOM 2340 1HB LEU A 157 -31.597 5.062 -42.539 1.00 0.00 H ATOM 2341 2HB LEU A 157 -31.676 6.736 -43.008 1.00 0.00 H ATOM 2342 HG LEU A 157 -32.561 4.450 -44.772 1.00 0.00 H ATOM 2343 1HD1 LEU A 157 -34.819 5.073 -44.107 1.00 0.00 H ATOM 2344 2HD1 LEU A 157 -33.860 4.510 -42.718 1.00 0.00 H ATOM 2345 3HD1 LEU A 157 -34.153 6.241 -42.957 1.00 0.00 H ATOM 2346 1HD2 LEU A 157 -33.663 6.264 -45.986 1.00 0.00 H ATOM 2347 2HD2 LEU A 157 -32.989 7.443 -44.838 1.00 0.00 H ATOM 2348 3HD2 LEU A 157 -31.918 6.515 -45.890 1.00 0.00 H ATOM 2349 N ALA A 158 -30.218 4.285 -46.073 1.00 0.00 N ATOM 2350 CA ALA A 158 -30.088 3.082 -46.893 1.00 0.00 C ATOM 2351 C ALA A 158 -28.625 2.646 -47.102 1.00 0.00 C ATOM 2352 O ALA A 158 -28.178 1.673 -46.506 1.00 0.00 O ATOM 2353 CB ALA A 158 -30.694 3.314 -48.275 1.00 0.00 C ATOM 2354 H ALA A 158 -30.146 5.166 -46.552 1.00 0.00 H ATOM 2355 HA ALA A 158 -30.618 2.246 -46.437 1.00 0.00 H ATOM 2356 1HB ALA A 158 -30.485 2.457 -48.914 1.00 0.00 H ATOM 2357 2HB ALA A 158 -31.773 3.441 -48.182 1.00 0.00 H ATOM 2358 3HB ALA A 158 -30.274 4.189 -48.715 1.00 0.00 H ATOM 2359 N VAL A 159 -27.724 3.653 -47.199 1.00 0.00 N ATOM 2360 CA VAL A 159 -26.302 3.277 -47.413 1.00 0.00 C ATOM 2361 C VAL A 159 -25.691 2.917 -46.083 1.00 0.00 C ATOM 2362 O VAL A 159 -24.845 2.032 -45.962 1.00 0.00 O ATOM 2363 CB VAL A 159 -25.447 4.382 -48.045 1.00 0.00 C ATOM 2364 CG1 VAL A 159 -25.101 5.477 -47.065 1.00 0.00 C ATOM 2365 CG2 VAL A 159 -24.174 3.793 -48.616 1.00 0.00 C ATOM 2366 H VAL A 159 -28.051 4.581 -47.446 1.00 0.00 H ATOM 2367 HA VAL A 159 -26.261 2.424 -48.092 1.00 0.00 H ATOM 2368 HB VAL A 159 -26.005 4.825 -48.805 1.00 0.00 H ATOM 2369 1HG1 VAL A 159 -24.499 6.227 -47.561 1.00 0.00 H ATOM 2370 2HG1 VAL A 159 -25.998 5.923 -46.703 1.00 0.00 H ATOM 2371 3HG1 VAL A 159 -24.543 5.067 -46.232 1.00 0.00 H ATOM 2372 1HG2 VAL A 159 -23.574 4.586 -49.062 1.00 0.00 H ATOM 2373 2HG2 VAL A 159 -23.610 3.316 -47.817 1.00 0.00 H ATOM 2374 3HG2 VAL A 159 -24.424 3.057 -49.376 1.00 0.00 H ATOM 2375 N LEU A 160 -26.249 3.546 -45.076 1.00 0.00 N ATOM 2376 CA LEU A 160 -25.817 3.491 -43.720 1.00 0.00 C ATOM 2377 C LEU A 160 -26.239 2.136 -43.169 1.00 0.00 C ATOM 2378 O LEU A 160 -25.467 1.435 -42.530 1.00 0.00 O ATOM 2379 CB LEU A 160 -26.466 4.660 -42.961 1.00 0.00 C ATOM 2380 CG LEU A 160 -26.042 4.919 -41.544 1.00 0.00 C ATOM 2381 CD1 LEU A 160 -24.629 5.302 -41.499 1.00 0.00 C ATOM 2382 CD2 LEU A 160 -26.907 5.999 -40.961 1.00 0.00 C ATOM 2383 H LEU A 160 -26.902 4.280 -45.301 1.00 0.00 H ATOM 2384 HA LEU A 160 -24.739 3.556 -43.680 1.00 0.00 H ATOM 2385 1HB LEU A 160 -26.270 5.578 -43.511 1.00 0.00 H ATOM 2386 2HB LEU A 160 -27.513 4.496 -42.937 1.00 0.00 H ATOM 2387 HG LEU A 160 -26.145 4.064 -40.997 1.00 0.00 H ATOM 2388 1HD1 LEU A 160 -24.333 5.487 -40.470 1.00 0.00 H ATOM 2389 2HD1 LEU A 160 -24.034 4.505 -41.905 1.00 0.00 H ATOM 2390 3HD1 LEU A 160 -24.482 6.206 -42.086 1.00 0.00 H ATOM 2391 1HD2 LEU A 160 -26.603 6.185 -39.944 1.00 0.00 H ATOM 2392 2HD2 LEU A 160 -26.796 6.911 -41.548 1.00 0.00 H ATOM 2393 3HD2 LEU A 160 -27.948 5.681 -40.979 1.00 0.00 H ATOM 2394 N GLY A 161 -27.472 1.757 -43.506 1.00 0.00 N ATOM 2395 CA GLY A 161 -28.182 0.591 -42.997 1.00 0.00 C ATOM 2396 C GLY A 161 -27.775 -0.856 -43.367 1.00 0.00 C ATOM 2397 O GLY A 161 -28.595 -1.631 -43.859 1.00 0.00 O ATOM 2398 H GLY A 161 -28.027 2.412 -44.035 1.00 0.00 H ATOM 2399 1HA GLY A 161 -28.128 0.636 -41.909 1.00 0.00 H ATOM 2400 2HA GLY A 161 -29.215 0.682 -43.307 1.00 0.00 H ATOM 2401 N CYS A 162 -26.524 -1.206 -43.059 1.00 0.00 N ATOM 2402 CA CYS A 162 -25.989 -2.581 -43.156 1.00 0.00 C ATOM 2403 C CYS A 162 -26.046 -3.375 -44.454 1.00 0.00 C ATOM 2404 O CYS A 162 -26.406 -4.551 -44.421 1.00 0.00 O ATOM 2405 CB CYS A 162 -26.705 -3.414 -42.094 1.00 0.00 C ATOM 2406 SG CYS A 162 -26.355 -5.118 -42.142 1.00 0.00 S ATOM 2407 H CYS A 162 -25.937 -0.504 -42.632 1.00 0.00 H ATOM 2408 HA CYS A 162 -24.918 -2.508 -42.966 1.00 0.00 H ATOM 2409 1HB CYS A 162 -26.433 -3.047 -41.101 1.00 0.00 H ATOM 2410 2HB CYS A 162 -27.782 -3.293 -42.205 1.00 0.00 H ATOM 2411 HG CYS A 162 -25.049 -5.000 -41.905 1.00 0.00 H ATOM 2412 N VAL A 163 -25.525 -2.866 -45.555 1.00 0.00 N ATOM 2413 CA VAL A 163 -25.661 -3.658 -46.771 1.00 0.00 C ATOM 2414 C VAL A 163 -24.583 -4.808 -46.923 1.00 0.00 C ATOM 2415 O VAL A 163 -24.947 -5.954 -46.662 1.00 0.00 O ATOM 2416 CB VAL A 163 -25.585 -2.732 -48.017 1.00 0.00 C ATOM 2417 CG1 VAL A 163 -25.554 -3.577 -49.284 1.00 0.00 C ATOM 2418 CG2 VAL A 163 -26.782 -1.781 -48.002 1.00 0.00 C ATOM 2419 H VAL A 163 -25.116 -1.943 -45.562 1.00 0.00 H ATOM 2420 HA VAL A 163 -26.638 -4.143 -46.744 1.00 0.00 H ATOM 2421 HB VAL A 163 -24.733 -2.184 -48.019 1.00 0.00 H ATOM 2422 1HG1 VAL A 163 -25.501 -2.924 -50.154 1.00 0.00 H ATOM 2423 2HG1 VAL A 163 -24.681 -4.229 -49.266 1.00 0.00 H ATOM 2424 3HG1 VAL A 163 -26.459 -4.181 -49.340 1.00 0.00 H ATOM 2425 1HG2 VAL A 163 -26.737 -1.127 -48.871 1.00 0.00 H ATOM 2426 2HG2 VAL A 163 -27.705 -2.359 -48.029 1.00 0.00 H ATOM 2427 3HG2 VAL A 163 -26.756 -1.178 -47.091 1.00 0.00 H ATOM 2428 N PRO A 164 -23.228 -4.600 -47.072 1.00 0.00 N ATOM 2429 CA PRO A 164 -22.215 -5.683 -46.988 1.00 0.00 C ATOM 2430 C PRO A 164 -22.203 -6.642 -45.763 1.00 0.00 C ATOM 2431 O PRO A 164 -21.969 -7.830 -45.971 1.00 0.00 O ATOM 2432 CB PRO A 164 -20.869 -4.919 -47.019 1.00 0.00 C ATOM 2433 CG PRO A 164 -21.143 -3.710 -47.838 1.00 0.00 C ATOM 2434 CD PRO A 164 -22.559 -3.285 -47.472 1.00 0.00 C ATOM 2435 HA PRO A 164 -22.323 -6.301 -47.892 1.00 0.00 H ATOM 2436 1HB PRO A 164 -20.536 -4.666 -46.025 1.00 0.00 H ATOM 2437 2HB PRO A 164 -20.085 -5.556 -47.455 1.00 0.00 H ATOM 2438 1HG PRO A 164 -20.404 -2.925 -47.616 1.00 0.00 H ATOM 2439 2HG PRO A 164 -21.045 -3.946 -48.908 1.00 0.00 H ATOM 2440 1HD PRO A 164 -22.537 -2.585 -46.626 1.00 0.00 H ATOM 2441 2HD PRO A 164 -22.961 -2.855 -48.313 1.00 0.00 H ATOM 2442 N PRO A 165 -22.468 -6.201 -44.499 1.00 0.00 N ATOM 2443 CA PRO A 165 -22.500 -7.027 -43.292 1.00 0.00 C ATOM 2444 C PRO A 165 -23.557 -8.129 -43.310 1.00 0.00 C ATOM 2445 O PRO A 165 -23.330 -9.217 -42.780 1.00 0.00 O ATOM 2446 CB PRO A 165 -22.801 -6.017 -42.195 1.00 0.00 C ATOM 2447 CG PRO A 165 -22.345 -4.719 -42.757 1.00 0.00 C ATOM 2448 CD PRO A 165 -22.675 -4.778 -44.200 1.00 0.00 C ATOM 2449 HA PRO A 165 -21.510 -7.473 -43.148 1.00 0.00 H ATOM 2450 1HB PRO A 165 -23.847 -6.035 -41.977 1.00 0.00 H ATOM 2451 2HB PRO A 165 -22.279 -6.283 -41.280 1.00 0.00 H ATOM 2452 1HG PRO A 165 -22.853 -3.887 -42.249 1.00 0.00 H ATOM 2453 2HG PRO A 165 -21.268 -4.589 -42.582 1.00 0.00 H ATOM 2454 1HD PRO A 165 -23.687 -4.490 -44.343 1.00 0.00 H ATOM 2455 2HD PRO A 165 -22.010 -4.131 -44.721 1.00 0.00 H ATOM 2456 N THR A 166 -24.590 -7.964 -44.135 1.00 0.00 N ATOM 2457 CA THR A 166 -25.603 -9.009 -44.189 1.00 0.00 C ATOM 2458 C THR A 166 -24.990 -10.244 -44.813 1.00 0.00 C ATOM 2459 O THR A 166 -25.044 -11.340 -44.249 1.00 0.00 O ATOM 2460 CB THR A 166 -26.831 -8.572 -45.002 1.00 0.00 C ATOM 2461 OG1 THR A 166 -27.442 -7.435 -44.375 1.00 0.00 O ATOM 2462 CG2 THR A 166 -27.836 -9.714 -45.082 1.00 0.00 C ATOM 2463 H THR A 166 -24.837 -7.030 -44.430 1.00 0.00 H ATOM 2464 HA THR A 166 -25.937 -9.233 -43.175 1.00 0.00 H ATOM 2465 HB THR A 166 -26.518 -8.292 -46.008 1.00 0.00 H ATOM 2466 HG1 THR A 166 -26.840 -6.688 -44.412 1.00 0.00 H ATOM 2467 1HG2 THR A 166 -28.703 -9.397 -45.659 1.00 0.00 H ATOM 2468 2HG2 THR A 166 -27.371 -10.574 -45.565 1.00 0.00 H ATOM 2469 3HG2 THR A 166 -28.152 -9.992 -44.078 1.00 0.00 H ATOM 2470 N LEU A 167 -24.305 -10.007 -45.926 1.00 0.00 N ATOM 2471 CA LEU A 167 -23.652 -11.033 -46.707 1.00 0.00 C ATOM 2472 C LEU A 167 -22.530 -11.666 -45.910 1.00 0.00 C ATOM 2473 O LEU A 167 -22.478 -12.880 -45.748 1.00 0.00 O ATOM 2474 CB LEU A 167 -23.102 -10.443 -48.006 1.00 0.00 C ATOM 2475 CG LEU A 167 -22.392 -11.423 -48.882 1.00 0.00 C ATOM 2476 CD1 LEU A 167 -23.358 -12.532 -49.267 1.00 0.00 C ATOM 2477 CD2 LEU A 167 -21.855 -10.709 -50.109 1.00 0.00 C ATOM 2478 H LEU A 167 -24.347 -9.077 -46.315 1.00 0.00 H ATOM 2479 HA LEU A 167 -24.379 -11.806 -46.948 1.00 0.00 H ATOM 2480 1HB LEU A 167 -23.927 -10.016 -48.571 1.00 0.00 H ATOM 2481 2HB LEU A 167 -22.408 -9.643 -47.763 1.00 0.00 H ATOM 2482 HG LEU A 167 -21.576 -11.865 -48.335 1.00 0.00 H ATOM 2483 1HD1 LEU A 167 -22.850 -13.253 -49.906 1.00 0.00 H ATOM 2484 2HD1 LEU A 167 -23.713 -13.034 -48.364 1.00 0.00 H ATOM 2485 3HD1 LEU A 167 -24.206 -12.107 -49.802 1.00 0.00 H ATOM 2486 1HD2 LEU A 167 -21.339 -11.422 -50.746 1.00 0.00 H ATOM 2487 2HD2 LEU A 167 -22.680 -10.263 -50.660 1.00 0.00 H ATOM 2488 3HD2 LEU A 167 -21.160 -9.928 -49.798 1.00 0.00 H ATOM 2489 N MET A 168 -21.786 -10.804 -45.220 1.00 0.00 N ATOM 2490 CA MET A 168 -20.615 -11.181 -44.448 1.00 0.00 C ATOM 2491 C MET A 168 -20.926 -12.243 -43.415 1.00 0.00 C ATOM 2492 O MET A 168 -20.226 -13.242 -43.313 1.00 0.00 O ATOM 2493 CB MET A 168 -20.053 -9.919 -43.783 1.00 0.00 C ATOM 2494 CG MET A 168 -18.723 -10.037 -43.145 1.00 0.00 C ATOM 2495 SD MET A 168 -18.253 -8.511 -42.265 1.00 0.00 S ATOM 2496 CE MET A 168 -18.470 -7.281 -43.543 1.00 0.00 C ATOM 2497 H MET A 168 -21.852 -9.833 -45.483 1.00 0.00 H ATOM 2498 HA MET A 168 -19.871 -11.577 -45.120 1.00 0.00 H ATOM 2499 1HB MET A 168 -19.974 -9.124 -44.525 1.00 0.00 H ATOM 2500 2HB MET A 168 -20.723 -9.584 -43.025 1.00 0.00 H ATOM 2501 1HG MET A 168 -18.733 -10.863 -42.437 1.00 0.00 H ATOM 2502 2HG MET A 168 -17.981 -10.248 -43.907 1.00 0.00 H ATOM 2503 1HE MET A 168 -18.218 -6.295 -43.148 1.00 0.00 H ATOM 2504 2HE MET A 168 -17.823 -7.514 -44.374 1.00 0.00 H ATOM 2505 3HE MET A 168 -19.508 -7.282 -43.880 1.00 0.00 H ATOM 2506 N LEU A 169 -21.941 -11.975 -42.597 1.00 0.00 N ATOM 2507 CA LEU A 169 -22.363 -12.896 -41.551 1.00 0.00 C ATOM 2508 C LEU A 169 -22.859 -14.207 -42.125 1.00 0.00 C ATOM 2509 O LEU A 169 -22.371 -15.270 -41.744 1.00 0.00 O ATOM 2510 CB LEU A 169 -23.473 -12.273 -40.700 1.00 0.00 C ATOM 2511 CG LEU A 169 -23.895 -13.088 -39.469 1.00 0.00 C ATOM 2512 CD1 LEU A 169 -24.324 -12.140 -38.363 1.00 0.00 C ATOM 2513 CD2 LEU A 169 -25.020 -14.030 -39.857 1.00 0.00 C ATOM 2514 H LEU A 169 -22.490 -11.142 -42.770 1.00 0.00 H ATOM 2515 HA LEU A 169 -21.506 -13.108 -40.911 1.00 0.00 H ATOM 2516 1HB LEU A 169 -23.139 -11.305 -40.358 1.00 0.00 H ATOM 2517 2HB LEU A 169 -24.354 -12.132 -41.327 1.00 0.00 H ATOM 2518 HG LEU A 169 -23.057 -13.660 -39.104 1.00 0.00 H ATOM 2519 1HD1 LEU A 169 -24.625 -12.716 -37.487 1.00 0.00 H ATOM 2520 2HD1 LEU A 169 -23.490 -11.486 -38.099 1.00 0.00 H ATOM 2521 3HD1 LEU A 169 -25.164 -11.538 -38.706 1.00 0.00 H ATOM 2522 1HD2 LEU A 169 -25.324 -14.611 -38.986 1.00 0.00 H ATOM 2523 2HD2 LEU A 169 -25.870 -13.452 -40.221 1.00 0.00 H ATOM 2524 3HD2 LEU A 169 -24.681 -14.697 -40.633 1.00 0.00 H ATOM 2525 N LEU A 170 -23.687 -14.132 -43.166 1.00 0.00 N ATOM 2526 CA LEU A 170 -24.319 -15.328 -43.704 1.00 0.00 C ATOM 2527 C LEU A 170 -23.263 -16.293 -44.243 1.00 0.00 C ATOM 2528 O LEU A 170 -23.353 -17.504 -44.041 1.00 0.00 O ATOM 2529 CB LEU A 170 -25.297 -14.939 -44.813 1.00 0.00 C ATOM 2530 CG LEU A 170 -26.539 -14.183 -44.347 1.00 0.00 C ATOM 2531 CD1 LEU A 170 -27.319 -13.709 -45.563 1.00 0.00 C ATOM 2532 CD2 LEU A 170 -27.378 -15.095 -43.473 1.00 0.00 C ATOM 2533 H LEU A 170 -24.065 -13.229 -43.431 1.00 0.00 H ATOM 2534 HA LEU A 170 -24.879 -15.815 -42.906 1.00 0.00 H ATOM 2535 1HB LEU A 170 -24.778 -14.314 -45.534 1.00 0.00 H ATOM 2536 2HB LEU A 170 -25.626 -15.845 -45.320 1.00 0.00 H ATOM 2537 HG LEU A 170 -26.247 -13.308 -43.779 1.00 0.00 H ATOM 2538 1HD1 LEU A 170 -28.208 -13.168 -45.237 1.00 0.00 H ATOM 2539 2HD1 LEU A 170 -26.693 -13.046 -46.162 1.00 0.00 H ATOM 2540 3HD1 LEU A 170 -27.617 -14.568 -46.162 1.00 0.00 H ATOM 2541 1HD2 LEU A 170 -28.267 -14.560 -43.138 1.00 0.00 H ATOM 2542 2HD2 LEU A 170 -27.677 -15.973 -44.046 1.00 0.00 H ATOM 2543 3HD2 LEU A 170 -26.793 -15.407 -42.607 1.00 0.00 H ATOM 2544 N LEU A 171 -22.185 -15.724 -44.785 1.00 0.00 N ATOM 2545 CA LEU A 171 -21.106 -16.485 -45.384 1.00 0.00 C ATOM 2546 C LEU A 171 -20.175 -17.090 -44.351 1.00 0.00 C ATOM 2547 O LEU A 171 -19.910 -18.289 -44.365 1.00 0.00 O ATOM 2548 CB LEU A 171 -20.279 -15.618 -46.336 1.00 0.00 C ATOM 2549 CG LEU A 171 -20.946 -15.112 -47.586 1.00 0.00 C ATOM 2550 CD1 LEU A 171 -19.959 -14.218 -48.315 1.00 0.00 C ATOM 2551 CD2 LEU A 171 -21.376 -16.278 -48.436 1.00 0.00 C ATOM 2552 H LEU A 171 -22.241 -14.739 -45.000 1.00 0.00 H ATOM 2553 HA LEU A 171 -21.542 -17.312 -45.944 1.00 0.00 H ATOM 2554 1HB LEU A 171 -19.933 -14.739 -45.789 1.00 0.00 H ATOM 2555 2HB LEU A 171 -19.427 -16.173 -46.651 1.00 0.00 H ATOM 2556 HG LEU A 171 -21.817 -14.519 -47.325 1.00 0.00 H ATOM 2557 1HD1 LEU A 171 -20.413 -13.836 -49.225 1.00 0.00 H ATOM 2558 2HD1 LEU A 171 -19.688 -13.386 -47.668 1.00 0.00 H ATOM 2559 3HD1 LEU A 171 -19.068 -14.789 -48.571 1.00 0.00 H ATOM 2560 1HD2 LEU A 171 -21.860 -15.911 -49.341 1.00 0.00 H ATOM 2561 2HD2 LEU A 171 -20.506 -16.870 -48.706 1.00 0.00 H ATOM 2562 3HD2 LEU A 171 -22.077 -16.897 -47.875 1.00 0.00 H ATOM 2563 N MET A 172 -19.821 -16.265 -43.353 1.00 0.00 N ATOM 2564 CA MET A 172 -18.885 -16.607 -42.282 1.00 0.00 C ATOM 2565 C MET A 172 -19.384 -17.633 -41.293 1.00 0.00 C ATOM 2566 O MET A 172 -18.674 -18.568 -40.936 1.00 0.00 O ATOM 2567 CB MET A 172 -18.505 -15.348 -41.542 1.00 0.00 C ATOM 2568 CG MET A 172 -17.605 -14.480 -42.353 1.00 0.00 C ATOM 2569 SD MET A 172 -17.126 -13.001 -41.542 1.00 0.00 S ATOM 2570 CE MET A 172 -16.096 -12.312 -42.805 1.00 0.00 C ATOM 2571 H MET A 172 -20.132 -15.305 -43.407 1.00 0.00 H ATOM 2572 HA MET A 172 -18.002 -17.025 -42.746 1.00 0.00 H ATOM 2573 1HB MET A 172 -19.407 -14.789 -41.285 1.00 0.00 H ATOM 2574 2HB MET A 172 -18.005 -15.610 -40.607 1.00 0.00 H ATOM 2575 1HG MET A 172 -16.714 -15.018 -42.603 1.00 0.00 H ATOM 2576 2HG MET A 172 -18.095 -14.205 -43.269 1.00 0.00 H ATOM 2577 1HE MET A 172 -15.694 -11.357 -42.470 1.00 0.00 H ATOM 2578 2HE MET A 172 -15.283 -12.994 -43.013 1.00 0.00 H ATOM 2579 3HE MET A 172 -16.681 -12.159 -43.705 1.00 0.00 H ATOM 2580 N CYS A 173 -20.697 -17.808 -41.274 1.00 0.00 N ATOM 2581 CA CYS A 173 -21.292 -18.845 -40.453 1.00 0.00 C ATOM 2582 C CYS A 173 -20.879 -20.249 -40.916 1.00 0.00 C ATOM 2583 O CYS A 173 -20.997 -21.211 -40.156 1.00 0.00 O ATOM 2584 CB CYS A 173 -22.815 -18.743 -40.475 1.00 0.00 C ATOM 2585 SG CYS A 173 -23.461 -17.249 -39.695 1.00 0.00 S ATOM 2586 H CYS A 173 -21.299 -17.158 -41.765 1.00 0.00 H ATOM 2587 HA CYS A 173 -20.939 -18.720 -39.431 1.00 0.00 H ATOM 2588 1HB CYS A 173 -23.165 -18.765 -41.506 1.00 0.00 H ATOM 2589 2HB CYS A 173 -23.244 -19.604 -39.964 1.00 0.00 H ATOM 2590 HG CYS A 173 -22.902 -16.392 -40.549 1.00 0.00 H ATOM 2591 N TYR A 174 -20.393 -20.368 -42.163 1.00 0.00 N ATOM 2592 CA TYR A 174 -20.001 -21.658 -42.715 1.00 0.00 C ATOM 2593 C TYR A 174 -18.527 -21.688 -43.151 1.00 0.00 C ATOM 2594 O TYR A 174 -18.072 -22.661 -43.753 1.00 0.00 O ATOM 2595 CB TYR A 174 -20.917 -21.979 -43.890 1.00 0.00 C ATOM 2596 CG TYR A 174 -22.366 -21.929 -43.516 1.00 0.00 C ATOM 2597 CD1 TYR A 174 -23.105 -20.790 -43.807 1.00 0.00 C ATOM 2598 CD2 TYR A 174 -22.962 -23.004 -42.887 1.00 0.00 C ATOM 2599 CE1 TYR A 174 -24.438 -20.729 -43.469 1.00 0.00 C ATOM 2600 CE2 TYR A 174 -24.299 -22.945 -42.547 1.00 0.00 C ATOM 2601 CZ TYR A 174 -25.037 -21.812 -42.837 1.00 0.00 C ATOM 2602 OH TYR A 174 -26.370 -21.754 -42.498 1.00 0.00 O ATOM 2603 H TYR A 174 -20.285 -19.545 -42.735 1.00 0.00 H ATOM 2604 HA TYR A 174 -20.106 -22.415 -41.938 1.00 0.00 H ATOM 2605 1HB TYR A 174 -20.735 -21.269 -44.699 1.00 0.00 H ATOM 2606 2HB TYR A 174 -20.686 -22.973 -44.271 1.00 0.00 H ATOM 2607 HD1 TYR A 174 -22.629 -19.942 -44.304 1.00 0.00 H ATOM 2608 HD2 TYR A 174 -22.378 -23.895 -42.660 1.00 0.00 H ATOM 2609 HE1 TYR A 174 -25.017 -19.834 -43.699 1.00 0.00 H ATOM 2610 HE2 TYR A 174 -24.774 -23.792 -42.050 1.00 0.00 H ATOM 2611 HH TYR A 174 -26.729 -20.904 -42.765 1.00 0.00 H ATOM 2612 N MET A 175 -17.804 -20.600 -42.891 1.00 0.00 N ATOM 2613 CA MET A 175 -16.413 -20.431 -43.307 1.00 0.00 C ATOM 2614 C MET A 175 -15.577 -21.249 -42.330 1.00 0.00 C ATOM 2615 O MET A 175 -15.868 -21.225 -41.136 1.00 0.00 O ATOM 2616 CB MET A 175 -16.048 -18.938 -43.290 1.00 0.00 C ATOM 2617 CG MET A 175 -14.657 -18.606 -43.742 1.00 0.00 C ATOM 2618 SD MET A 175 -14.313 -16.798 -43.823 1.00 0.00 S ATOM 2619 CE MET A 175 -14.273 -16.359 -42.112 1.00 0.00 C ATOM 2620 H MET A 175 -18.206 -19.888 -42.300 1.00 0.00 H ATOM 2621 HA MET A 175 -16.304 -20.797 -44.323 1.00 0.00 H ATOM 2622 1HB MET A 175 -16.733 -18.394 -43.930 1.00 0.00 H ATOM 2623 2HB MET A 175 -16.161 -18.551 -42.278 1.00 0.00 H ATOM 2624 1HG MET A 175 -13.964 -19.051 -43.062 1.00 0.00 H ATOM 2625 2HG MET A 175 -14.487 -19.019 -44.729 1.00 0.00 H ATOM 2626 1HE MET A 175 -14.074 -15.293 -42.016 1.00 0.00 H ATOM 2627 2HE MET A 175 -15.227 -16.591 -41.663 1.00 0.00 H ATOM 2628 3HE MET A 175 -13.489 -16.919 -41.610 1.00 0.00 H ATOM 2629 N PRO A 176 -14.546 -21.978 -42.769 1.00 0.00 N ATOM 2630 CA PRO A 176 -13.680 -22.748 -41.900 1.00 0.00 C ATOM 2631 C PRO A 176 -12.816 -21.886 -40.986 1.00 0.00 C ATOM 2632 O PRO A 176 -12.384 -20.787 -41.338 1.00 0.00 O ATOM 2633 CB PRO A 176 -12.821 -23.537 -42.899 1.00 0.00 C ATOM 2634 CG PRO A 176 -12.841 -22.715 -44.173 1.00 0.00 C ATOM 2635 CD PRO A 176 -14.226 -22.084 -44.206 1.00 0.00 C ATOM 2636 HA PRO A 176 -14.302 -23.418 -41.288 1.00 0.00 H ATOM 2637 1HB PRO A 176 -11.802 -23.667 -42.497 1.00 0.00 H ATOM 2638 2HB PRO A 176 -13.241 -24.543 -43.043 1.00 0.00 H ATOM 2639 1HG PRO A 176 -12.035 -21.962 -44.152 1.00 0.00 H ATOM 2640 2HG PRO A 176 -12.652 -23.359 -45.042 1.00 0.00 H ATOM 2641 1HD PRO A 176 -14.152 -21.117 -44.695 1.00 0.00 H ATOM 2642 2HD PRO A 176 -14.936 -22.734 -44.740 1.00 0.00 H ATOM 2643 N GLU A 177 -12.529 -22.430 -39.814 1.00 0.00 N ATOM 2644 CA GLU A 177 -11.713 -21.737 -38.834 1.00 0.00 C ATOM 2645 C GLU A 177 -10.278 -22.041 -39.162 1.00 0.00 C ATOM 2646 O GLU A 177 -9.971 -23.149 -39.601 1.00 0.00 O ATOM 2647 CB GLU A 177 -12.049 -22.182 -37.405 1.00 0.00 C ATOM 2648 CG GLU A 177 -11.397 -21.326 -36.309 1.00 0.00 C ATOM 2649 CD GLU A 177 -11.948 -21.609 -34.934 1.00 0.00 C ATOM 2650 OE1 GLU A 177 -12.894 -22.353 -34.834 1.00 0.00 O ATOM 2651 OE2 GLU A 177 -11.422 -21.081 -33.984 1.00 0.00 O ATOM 2652 H GLU A 177 -12.854 -23.364 -39.609 1.00 0.00 H ATOM 2653 HA GLU A 177 -11.916 -20.676 -38.880 1.00 0.00 H ATOM 2654 1HB GLU A 177 -13.122 -22.152 -37.259 1.00 0.00 H ATOM 2655 2HB GLU A 177 -11.732 -23.208 -37.262 1.00 0.00 H ATOM 2656 1HG GLU A 177 -10.322 -21.517 -36.303 1.00 0.00 H ATOM 2657 2HG GLU A 177 -11.550 -20.272 -36.547 1.00 0.00 H ATOM 2658 N THR A 178 -9.412 -21.064 -38.936 1.00 0.00 N ATOM 2659 CA THR A 178 -7.999 -21.201 -39.238 1.00 0.00 C ATOM 2660 C THR A 178 -7.364 -22.444 -38.624 1.00 0.00 C ATOM 2661 O THR A 178 -7.319 -22.547 -37.402 1.00 0.00 O ATOM 2662 CB THR A 178 -7.271 -19.951 -38.765 1.00 0.00 C ATOM 2663 OG1 THR A 178 -7.810 -18.807 -39.419 1.00 0.00 O ATOM 2664 CG2 THR A 178 -5.903 -20.058 -39.053 1.00 0.00 C ATOM 2665 H THR A 178 -9.734 -20.193 -38.536 1.00 0.00 H ATOM 2666 HA THR A 178 -7.891 -21.284 -40.297 1.00 0.00 H ATOM 2667 HB THR A 178 -7.409 -19.837 -37.689 1.00 0.00 H ATOM 2668 HG1 THR A 178 -7.754 -18.926 -40.371 1.00 0.00 H ATOM 2669 1HG2 THR A 178 -5.401 -19.162 -38.710 1.00 0.00 H ATOM 2670 2HG2 THR A 178 -5.506 -20.910 -38.554 1.00 0.00 H ATOM 2671 3HG2 THR A 178 -5.774 -20.167 -40.124 1.00 0.00 H ATOM 2672 N PRO A 179 -6.817 -23.378 -39.449 1.00 0.00 N ATOM 2673 CA PRO A 179 -6.151 -24.610 -39.055 1.00 0.00 C ATOM 2674 C PRO A 179 -4.993 -24.383 -38.103 1.00 0.00 C ATOM 2675 O PRO A 179 -4.794 -25.146 -37.161 1.00 0.00 O ATOM 2676 CB PRO A 179 -5.655 -25.183 -40.383 1.00 0.00 C ATOM 2677 CG PRO A 179 -6.596 -24.671 -41.393 1.00 0.00 C ATOM 2678 CD PRO A 179 -6.940 -23.294 -40.942 1.00 0.00 C ATOM 2679 HA PRO A 179 -6.877 -25.280 -38.592 1.00 0.00 H ATOM 2680 1HB PRO A 179 -4.622 -24.858 -40.570 1.00 0.00 H ATOM 2681 2HB PRO A 179 -5.644 -26.285 -40.338 1.00 0.00 H ATOM 2682 1HG PRO A 179 -6.124 -24.681 -42.385 1.00 0.00 H ATOM 2683 2HG PRO A 179 -7.473 -25.317 -41.451 1.00 0.00 H ATOM 2684 1HD PRO A 179 -6.221 -22.582 -41.360 1.00 0.00 H ATOM 2685 2HD PRO A 179 -7.962 -23.073 -41.275 1.00 0.00 H ATOM 2686 N ARG A 180 -4.356 -23.221 -38.225 1.00 0.00 N ATOM 2687 CA ARG A 180 -3.201 -22.925 -37.405 1.00 0.00 C ATOM 2688 C ARG A 180 -3.682 -22.618 -36.018 1.00 0.00 C ATOM 2689 O ARG A 180 -3.143 -23.141 -35.051 1.00 0.00 O ATOM 2690 CB ARG A 180 -2.426 -21.751 -37.960 1.00 0.00 C ATOM 2691 CG ARG A 180 -1.851 -22.016 -39.339 1.00 0.00 C ATOM 2692 CD ARG A 180 -0.706 -22.963 -39.277 1.00 0.00 C ATOM 2693 NE ARG A 180 -1.138 -24.351 -39.250 1.00 0.00 N ATOM 2694 CZ ARG A 180 -1.576 -25.042 -40.313 1.00 0.00 C ATOM 2695 NH1 ARG A 180 -1.638 -24.470 -41.493 1.00 0.00 N ATOM 2696 NH2 ARG A 180 -1.943 -26.303 -40.166 1.00 0.00 N ATOM 2697 H ARG A 180 -4.615 -22.587 -38.967 1.00 0.00 H ATOM 2698 HA ARG A 180 -2.544 -23.795 -37.380 1.00 0.00 H ATOM 2699 1HB ARG A 180 -3.068 -20.880 -38.019 1.00 0.00 H ATOM 2700 2HB ARG A 180 -1.606 -21.502 -37.285 1.00 0.00 H ATOM 2701 1HG ARG A 180 -2.624 -22.448 -39.977 1.00 0.00 H ATOM 2702 2HG ARG A 180 -1.501 -21.087 -39.777 1.00 0.00 H ATOM 2703 1HD ARG A 180 -0.072 -22.824 -40.154 1.00 0.00 H ATOM 2704 2HD ARG A 180 -0.127 -22.774 -38.376 1.00 0.00 H ATOM 2705 HE ARG A 180 -1.109 -24.834 -38.363 1.00 0.00 H ATOM 2706 1HH1 ARG A 180 -1.355 -23.505 -41.603 1.00 0.00 H ATOM 2707 2HH1 ARG A 180 -1.967 -24.993 -42.292 1.00 0.00 H ATOM 2708 1HH2 ARG A 180 -1.894 -26.741 -39.256 1.00 0.00 H ATOM 2709 2HH2 ARG A 180 -2.273 -26.829 -40.961 1.00 0.00 H ATOM 2710 N PHE A 181 -4.750 -21.838 -35.904 1.00 0.00 N ATOM 2711 CA PHE A 181 -5.238 -21.516 -34.583 1.00 0.00 C ATOM 2712 C PHE A 181 -5.935 -22.704 -33.953 1.00 0.00 C ATOM 2713 O PHE A 181 -5.719 -22.998 -32.783 1.00 0.00 O ATOM 2714 CB PHE A 181 -6.199 -20.332 -34.618 1.00 0.00 C ATOM 2715 CG PHE A 181 -5.516 -18.995 -34.768 1.00 0.00 C ATOM 2716 CD1 PHE A 181 -4.416 -18.839 -35.597 1.00 0.00 C ATOM 2717 CD2 PHE A 181 -5.979 -17.884 -34.070 1.00 0.00 C ATOM 2718 CE1 PHE A 181 -3.800 -17.609 -35.723 1.00 0.00 C ATOM 2719 CE2 PHE A 181 -5.361 -16.658 -34.202 1.00 0.00 C ATOM 2720 CZ PHE A 181 -4.272 -16.524 -35.029 1.00 0.00 C ATOM 2721 H PHE A 181 -5.189 -21.446 -36.723 1.00 0.00 H ATOM 2722 HA PHE A 181 -4.389 -21.229 -33.970 1.00 0.00 H ATOM 2723 1HB PHE A 181 -6.895 -20.452 -35.449 1.00 0.00 H ATOM 2724 2HB PHE A 181 -6.786 -20.313 -33.699 1.00 0.00 H ATOM 2725 HD1 PHE A 181 -4.039 -19.694 -36.150 1.00 0.00 H ATOM 2726 HD2 PHE A 181 -6.844 -17.989 -33.413 1.00 0.00 H ATOM 2727 HE1 PHE A 181 -2.941 -17.497 -36.374 1.00 0.00 H ATOM 2728 HE2 PHE A 181 -5.734 -15.797 -33.651 1.00 0.00 H ATOM 2729 HZ PHE A 181 -3.782 -15.555 -35.131 1.00 0.00 H ATOM 2730 N LEU A 182 -6.601 -23.516 -34.762 1.00 0.00 N ATOM 2731 CA LEU A 182 -7.248 -24.666 -34.174 1.00 0.00 C ATOM 2732 C LEU A 182 -6.244 -25.574 -33.495 1.00 0.00 C ATOM 2733 O LEU A 182 -6.475 -26.028 -32.387 1.00 0.00 O ATOM 2734 CB LEU A 182 -8.020 -25.473 -35.220 1.00 0.00 C ATOM 2735 CG LEU A 182 -9.258 -24.828 -35.781 1.00 0.00 C ATOM 2736 CD1 LEU A 182 -9.785 -25.661 -36.946 1.00 0.00 C ATOM 2737 CD2 LEU A 182 -10.278 -24.711 -34.683 1.00 0.00 C ATOM 2738 H LEU A 182 -6.865 -23.210 -35.687 1.00 0.00 H ATOM 2739 HA LEU A 182 -7.951 -24.322 -33.423 1.00 0.00 H ATOM 2740 1HB LEU A 182 -7.356 -25.679 -36.052 1.00 0.00 H ATOM 2741 2HB LEU A 182 -8.318 -26.417 -34.780 1.00 0.00 H ATOM 2742 HG LEU A 182 -9.020 -23.841 -36.165 1.00 0.00 H ATOM 2743 1HD1 LEU A 182 -10.677 -25.197 -37.350 1.00 0.00 H ATOM 2744 2HD1 LEU A 182 -9.033 -25.723 -37.724 1.00 0.00 H ATOM 2745 3HD1 LEU A 182 -10.025 -26.665 -36.595 1.00 0.00 H ATOM 2746 1HD2 LEU A 182 -11.165 -24.251 -35.071 1.00 0.00 H ATOM 2747 2HD2 LEU A 182 -10.517 -25.692 -34.304 1.00 0.00 H ATOM 2748 3HD2 LEU A 182 -9.874 -24.101 -33.875 1.00 0.00 H ATOM 2749 N LEU A 183 -5.110 -25.773 -34.154 1.00 0.00 N ATOM 2750 CA LEU A 183 -4.014 -26.607 -33.688 1.00 0.00 C ATOM 2751 C LEU A 183 -3.213 -26.045 -32.529 1.00 0.00 C ATOM 2752 O LEU A 183 -3.011 -26.720 -31.523 1.00 0.00 O ATOM 2753 CB LEU A 183 -3.065 -26.875 -34.860 1.00 0.00 C ATOM 2754 CG LEU A 183 -1.874 -27.766 -34.555 1.00 0.00 C ATOM 2755 CD1 LEU A 183 -2.383 -29.126 -34.104 1.00 0.00 C ATOM 2756 CD2 LEU A 183 -0.997 -27.879 -35.805 1.00 0.00 C ATOM 2757 H LEU A 183 -5.000 -25.312 -35.043 1.00 0.00 H ATOM 2758 HA LEU A 183 -4.441 -27.546 -33.345 1.00 0.00 H ATOM 2759 1HB LEU A 183 -3.631 -27.343 -35.665 1.00 0.00 H ATOM 2760 2HB LEU A 183 -2.680 -25.919 -35.220 1.00 0.00 H ATOM 2761 HG LEU A 183 -1.290 -27.336 -33.738 1.00 0.00 H ATOM 2762 1HD1 LEU A 183 -1.538 -29.778 -33.880 1.00 0.00 H ATOM 2763 2HD1 LEU A 183 -2.995 -29.009 -33.206 1.00 0.00 H ATOM 2764 3HD1 LEU A 183 -2.983 -29.568 -34.901 1.00 0.00 H ATOM 2765 1HD2 LEU A 183 -0.139 -28.517 -35.592 1.00 0.00 H ATOM 2766 2HD2 LEU A 183 -1.578 -28.312 -36.620 1.00 0.00 H ATOM 2767 3HD2 LEU A 183 -0.648 -26.886 -36.095 1.00 0.00 H ATOM 2768 N THR A 184 -2.818 -24.784 -32.638 1.00 0.00 N ATOM 2769 CA THR A 184 -1.861 -24.224 -31.698 1.00 0.00 C ATOM 2770 C THR A 184 -2.481 -23.340 -30.614 1.00 0.00 C ATOM 2771 O THR A 184 -1.845 -23.085 -29.590 1.00 0.00 O ATOM 2772 CB THR A 184 -0.830 -23.437 -32.476 1.00 0.00 C ATOM 2773 OG1 THR A 184 -1.461 -22.283 -33.011 1.00 0.00 O ATOM 2774 CG2 THR A 184 -0.244 -24.286 -33.611 1.00 0.00 C ATOM 2775 H THR A 184 -3.051 -24.252 -33.464 1.00 0.00 H ATOM 2776 HA THR A 184 -1.388 -25.047 -31.164 1.00 0.00 H ATOM 2777 HB THR A 184 -0.027 -23.135 -31.803 1.00 0.00 H ATOM 2778 HG1 THR A 184 -1.924 -21.818 -32.311 1.00 0.00 H ATOM 2779 1HG2 THR A 184 0.493 -23.707 -34.156 1.00 0.00 H ATOM 2780 2HG2 THR A 184 0.225 -25.162 -33.205 1.00 0.00 H ATOM 2781 3HG2 THR A 184 -1.041 -24.585 -34.290 1.00 0.00 H ATOM 2782 N GLN A 185 -3.688 -22.828 -30.850 1.00 0.00 N ATOM 2783 CA GLN A 185 -4.321 -21.937 -29.890 1.00 0.00 C ATOM 2784 C GLN A 185 -5.435 -22.645 -29.141 1.00 0.00 C ATOM 2785 O GLN A 185 -5.625 -22.431 -27.943 1.00 0.00 O ATOM 2786 CB GLN A 185 -4.874 -20.693 -30.597 1.00 0.00 C ATOM 2787 CG GLN A 185 -3.833 -19.942 -31.421 1.00 0.00 C ATOM 2788 CD GLN A 185 -2.652 -19.479 -30.586 1.00 0.00 C ATOM 2789 OE1 GLN A 185 -2.812 -18.739 -29.612 1.00 0.00 O ATOM 2790 NE2 GLN A 185 -1.458 -19.911 -30.964 1.00 0.00 N ATOM 2791 H GLN A 185 -4.227 -23.148 -31.638 1.00 0.00 H ATOM 2792 HA GLN A 185 -3.565 -21.587 -29.191 1.00 0.00 H ATOM 2793 1HB GLN A 185 -5.686 -20.975 -31.258 1.00 0.00 H ATOM 2794 2HB GLN A 185 -5.283 -20.004 -29.857 1.00 0.00 H ATOM 2795 1HG GLN A 185 -3.458 -20.602 -32.203 1.00 0.00 H ATOM 2796 2HG GLN A 185 -4.301 -19.064 -31.867 1.00 0.00 H ATOM 2797 1HE2 GLN A 185 -0.642 -19.638 -30.453 1.00 0.00 H ATOM 2798 2HE2 GLN A 185 -1.371 -20.509 -31.761 1.00 0.00 H ATOM 2799 N HIS A 186 -6.170 -23.499 -29.848 1.00 0.00 N ATOM 2800 CA HIS A 186 -7.317 -24.185 -29.275 1.00 0.00 C ATOM 2801 C HIS A 186 -6.988 -25.647 -28.937 1.00 0.00 C ATOM 2802 O HIS A 186 -7.850 -26.379 -28.451 1.00 0.00 O ATOM 2803 CB HIS A 186 -8.510 -24.134 -30.238 1.00 0.00 C ATOM 2804 CG HIS A 186 -9.004 -22.725 -30.499 1.00 0.00 C ATOM 2805 ND1 HIS A 186 -9.636 -21.968 -29.532 1.00 0.00 N ATOM 2806 CD2 HIS A 186 -8.955 -21.945 -31.612 1.00 0.00 C ATOM 2807 CE1 HIS A 186 -9.953 -20.786 -30.039 1.00 0.00 C ATOM 2808 NE2 HIS A 186 -9.551 -20.750 -31.295 1.00 0.00 N ATOM 2809 H HIS A 186 -5.962 -23.614 -30.832 1.00 0.00 H ATOM 2810 HA HIS A 186 -7.596 -23.712 -28.335 1.00 0.00 H ATOM 2811 1HB HIS A 186 -8.244 -24.575 -31.175 1.00 0.00 H ATOM 2812 2HB HIS A 186 -9.333 -24.719 -29.830 1.00 0.00 H ATOM 2813 HD2 HIS A 186 -8.528 -22.210 -32.574 1.00 0.00 H ATOM 2814 HE1 HIS A 186 -10.459 -19.978 -29.509 1.00 0.00 H ATOM 2815 HE2 HIS A 186 -9.662 -19.971 -31.928 1.00 0.00 H ATOM 2816 N GLN A 187 -5.748 -26.067 -29.224 1.00 0.00 N ATOM 2817 CA GLN A 187 -5.273 -27.436 -28.977 1.00 0.00 C ATOM 2818 C GLN A 187 -6.184 -28.508 -29.572 1.00 0.00 C ATOM 2819 O GLN A 187 -6.481 -29.517 -28.930 1.00 0.00 O ATOM 2820 CB GLN A 187 -5.130 -27.685 -27.470 1.00 0.00 C ATOM 2821 CG GLN A 187 -4.123 -26.773 -26.791 1.00 0.00 C ATOM 2822 CD GLN A 187 -3.953 -27.096 -25.319 1.00 0.00 C ATOM 2823 OE1 GLN A 187 -3.883 -28.266 -24.930 1.00 0.00 O ATOM 2824 NE2 GLN A 187 -3.885 -26.060 -24.490 1.00 0.00 N ATOM 2825 H GLN A 187 -5.109 -25.414 -29.656 1.00 0.00 H ATOM 2826 HA GLN A 187 -4.300 -27.553 -29.444 1.00 0.00 H ATOM 2827 1HB GLN A 187 -6.089 -27.549 -26.977 1.00 0.00 H ATOM 2828 2HB GLN A 187 -4.824 -28.717 -27.300 1.00 0.00 H ATOM 2829 1HG GLN A 187 -3.156 -26.888 -27.281 1.00 0.00 H ATOM 2830 2HG GLN A 187 -4.468 -25.741 -26.878 1.00 0.00 H ATOM 2831 1HE2 GLN A 187 -3.772 -26.213 -23.507 1.00 0.00 H ATOM 2832 2HE2 GLN A 187 -3.945 -25.129 -24.847 1.00 0.00 H ATOM 2833 N TYR A 188 -6.528 -28.332 -30.833 1.00 0.00 N ATOM 2834 CA TYR A 188 -7.388 -29.230 -31.574 1.00 0.00 C ATOM 2835 C TYR A 188 -6.605 -29.882 -32.685 1.00 0.00 C ATOM 2836 O TYR A 188 -6.170 -29.208 -33.610 1.00 0.00 O ATOM 2837 CB TYR A 188 -8.604 -28.483 -32.132 1.00 0.00 C ATOM 2838 CG TYR A 188 -9.622 -29.369 -32.819 1.00 0.00 C ATOM 2839 CD1 TYR A 188 -9.741 -30.703 -32.461 1.00 0.00 C ATOM 2840 CD2 TYR A 188 -10.434 -28.842 -33.805 1.00 0.00 C ATOM 2841 CE1 TYR A 188 -10.672 -31.504 -33.092 1.00 0.00 C ATOM 2842 CE2 TYR A 188 -11.364 -29.639 -34.436 1.00 0.00 C ATOM 2843 CZ TYR A 188 -11.486 -30.968 -34.082 1.00 0.00 C ATOM 2844 OH TYR A 188 -12.414 -31.765 -34.712 1.00 0.00 O ATOM 2845 H TYR A 188 -6.308 -27.454 -31.263 1.00 0.00 H ATOM 2846 HA TYR A 188 -7.769 -29.991 -30.893 1.00 0.00 H ATOM 2847 1HB TYR A 188 -9.109 -27.956 -31.321 1.00 0.00 H ATOM 2848 2HB TYR A 188 -8.278 -27.743 -32.844 1.00 0.00 H ATOM 2849 HD1 TYR A 188 -9.103 -31.119 -31.685 1.00 0.00 H ATOM 2850 HD2 TYR A 188 -10.340 -27.805 -34.082 1.00 0.00 H ATOM 2851 HE1 TYR A 188 -10.766 -32.553 -32.812 1.00 0.00 H ATOM 2852 HE2 TYR A 188 -12.001 -29.220 -35.213 1.00 0.00 H ATOM 2853 HH TYR A 188 -12.291 -32.677 -34.436 1.00 0.00 H ATOM 2854 N GLN A 189 -6.404 -31.183 -32.595 1.00 0.00 N ATOM 2855 CA GLN A 189 -5.597 -31.872 -33.581 1.00 0.00 C ATOM 2856 C GLN A 189 -6.161 -31.759 -34.987 1.00 0.00 C ATOM 2857 O GLN A 189 -5.407 -31.540 -35.935 1.00 0.00 O ATOM 2858 CB GLN A 189 -5.456 -33.348 -33.239 1.00 0.00 C ATOM 2859 CG GLN A 189 -4.464 -34.065 -34.131 1.00 0.00 C ATOM 2860 CD GLN A 189 -3.045 -33.555 -33.928 1.00 0.00 C ATOM 2861 OE1 GLN A 189 -2.541 -33.514 -32.802 1.00 0.00 O ATOM 2862 NE2 GLN A 189 -2.393 -33.164 -35.019 1.00 0.00 N ATOM 2863 H GLN A 189 -6.806 -31.705 -31.830 1.00 0.00 H ATOM 2864 HA GLN A 189 -4.609 -31.427 -33.581 1.00 0.00 H ATOM 2865 1HB GLN A 189 -5.133 -33.454 -32.204 1.00 0.00 H ATOM 2866 2HB GLN A 189 -6.425 -33.839 -33.330 1.00 0.00 H ATOM 2867 1HG GLN A 189 -4.484 -35.129 -33.901 1.00 0.00 H ATOM 2868 2HG GLN A 189 -4.746 -33.902 -35.174 1.00 0.00 H ATOM 2869 1HE2 GLN A 189 -1.457 -32.819 -34.946 1.00 0.00 H ATOM 2870 2HE2 GLN A 189 -2.839 -33.214 -35.913 1.00 0.00 H ATOM 2871 N GLU A 190 -7.496 -31.709 -35.102 1.00 0.00 N ATOM 2872 CA GLU A 190 -8.150 -31.529 -36.393 1.00 0.00 C ATOM 2873 C GLU A 190 -8.878 -30.158 -36.594 1.00 0.00 C ATOM 2874 O GLU A 190 -8.963 -30.621 -37.732 1.00 0.00 O ATOM 2875 CB GLU A 190 -9.162 -32.650 -36.615 1.00 0.00 C ATOM 2876 CG GLU A 190 -8.530 -34.027 -36.778 1.00 0.00 C ATOM 2877 CD GLU A 190 -9.533 -35.104 -37.067 1.00 0.00 C ATOM 2878 OE1 GLU A 190 -10.703 -34.810 -37.080 1.00 0.00 O ATOM 2879 OE2 GLU A 190 -9.129 -36.223 -37.276 1.00 0.00 O ATOM 2880 H GLU A 190 -8.063 -31.911 -34.292 1.00 0.00 H ATOM 2881 HA GLU A 190 -7.392 -31.559 -37.133 1.00 0.00 H ATOM 2882 1HB GLU A 190 -9.851 -32.690 -35.774 1.00 0.00 H ATOM 2883 2HB GLU A 190 -9.747 -32.438 -37.509 1.00 0.00 H ATOM 2884 1HG GLU A 190 -7.809 -33.991 -37.595 1.00 0.00 H ATOM 2885 2HG GLU A 190 -7.990 -34.277 -35.864 1.00 0.00 H ATOM 2886 N ALA A 191 -8.474 -28.923 -37.065 1.00 0.00 N ATOM 2887 CA ALA A 191 -7.197 -28.336 -37.591 1.00 0.00 C ATOM 2888 C ALA A 191 -6.719 -29.062 -38.848 1.00 0.00 C ATOM 2889 O ALA A 191 -7.150 -28.719 -39.944 1.00 0.00 O ATOM 2890 CB ALA A 191 -6.081 -28.433 -36.584 1.00 0.00 C ATOM 2891 H ALA A 191 -8.994 -28.190 -36.603 1.00 0.00 H ATOM 2892 HA ALA A 191 -7.311 -27.281 -37.824 1.00 0.00 H ATOM 2893 1HB ALA A 191 -5.141 -28.141 -37.051 1.00 0.00 H ATOM 2894 2HB ALA A 191 -6.298 -27.772 -35.752 1.00 0.00 H ATOM 2895 3HB ALA A 191 -6.007 -29.403 -36.246 1.00 0.00 H ATOM 2896 N MET A 192 -6.052 -30.192 -38.663 1.00 0.00 N ATOM 2897 CA MET A 192 -5.593 -31.049 -39.735 1.00 0.00 C ATOM 2898 C MET A 192 -6.667 -31.456 -40.719 1.00 0.00 C ATOM 2899 O MET A 192 -6.412 -31.500 -41.915 1.00 0.00 O ATOM 2900 CB MET A 192 -4.946 -32.304 -39.161 1.00 0.00 C ATOM 2901 CG MET A 192 -4.422 -33.254 -40.204 1.00 0.00 C ATOM 2902 SD MET A 192 -3.158 -32.513 -41.252 1.00 0.00 S ATOM 2903 CE MET A 192 -1.811 -32.318 -40.091 1.00 0.00 C ATOM 2904 H MET A 192 -5.499 -30.249 -37.819 1.00 0.00 H ATOM 2905 HA MET A 192 -4.863 -30.490 -40.317 1.00 0.00 H ATOM 2906 1HB MET A 192 -4.117 -32.023 -38.513 1.00 0.00 H ATOM 2907 2HB MET A 192 -5.673 -32.839 -38.548 1.00 0.00 H ATOM 2908 1HG MET A 192 -3.994 -34.129 -39.718 1.00 0.00 H ATOM 2909 2HG MET A 192 -5.244 -33.581 -40.836 1.00 0.00 H ATOM 2910 1HE MET A 192 -0.959 -31.871 -40.596 1.00 0.00 H ATOM 2911 2HE MET A 192 -2.129 -31.672 -39.271 1.00 0.00 H ATOM 2912 3HE MET A 192 -1.528 -33.293 -39.695 1.00 0.00 H ATOM 2913 N ALA A 193 -7.900 -31.624 -40.259 1.00 0.00 N ATOM 2914 CA ALA A 193 -8.962 -31.965 -41.193 1.00 0.00 C ATOM 2915 C ALA A 193 -9.215 -30.818 -42.167 1.00 0.00 C ATOM 2916 O ALA A 193 -9.534 -31.045 -43.336 1.00 0.00 O ATOM 2917 CB ALA A 193 -10.224 -32.327 -40.429 1.00 0.00 C ATOM 2918 H ALA A 193 -8.067 -31.603 -39.260 1.00 0.00 H ATOM 2919 HA ALA A 193 -8.637 -32.827 -41.776 1.00 0.00 H ATOM 2920 1HB ALA A 193 -11.005 -32.609 -41.134 1.00 0.00 H ATOM 2921 2HB ALA A 193 -10.015 -33.164 -39.763 1.00 0.00 H ATOM 2922 3HB ALA A 193 -10.551 -31.469 -39.846 1.00 0.00 H ATOM 2923 N ALA A 194 -9.215 -29.595 -41.632 1.00 0.00 N ATOM 2924 CA ALA A 194 -9.426 -28.398 -42.428 1.00 0.00 C ATOM 2925 C ALA A 194 -8.245 -28.201 -43.355 1.00 0.00 C ATOM 2926 O ALA A 194 -8.424 -27.866 -44.515 1.00 0.00 O ATOM 2927 CB ALA A 194 -9.580 -27.178 -41.532 1.00 0.00 C ATOM 2928 H ALA A 194 -8.744 -29.475 -40.750 1.00 0.00 H ATOM 2929 HA ALA A 194 -10.336 -28.483 -43.021 1.00 0.00 H ATOM 2930 1HB ALA A 194 -9.642 -26.280 -42.150 1.00 0.00 H ATOM 2931 2HB ALA A 194 -10.488 -27.273 -40.939 1.00 0.00 H ATOM 2932 3HB ALA A 194 -8.727 -27.103 -40.872 1.00 0.00 H ATOM 2933 N LEU A 195 -7.043 -28.530 -42.882 1.00 0.00 N ATOM 2934 CA LEU A 195 -5.855 -28.405 -43.713 1.00 0.00 C ATOM 2935 C LEU A 195 -5.907 -29.308 -44.931 1.00 0.00 C ATOM 2936 O LEU A 195 -5.662 -28.857 -46.041 1.00 0.00 O ATOM 2937 CB LEU A 195 -4.596 -28.729 -42.897 1.00 0.00 C ATOM 2938 CG LEU A 195 -3.273 -28.593 -43.657 1.00 0.00 C ATOM 2939 CD1 LEU A 195 -3.087 -27.144 -44.068 1.00 0.00 C ATOM 2940 CD2 LEU A 195 -2.119 -29.074 -42.764 1.00 0.00 C ATOM 2941 H LEU A 195 -6.952 -28.730 -41.892 1.00 0.00 H ATOM 2942 HA LEU A 195 -5.774 -27.366 -44.035 1.00 0.00 H ATOM 2943 1HB LEU A 195 -4.559 -28.061 -42.036 1.00 0.00 H ATOM 2944 2HB LEU A 195 -4.670 -29.750 -42.535 1.00 0.00 H ATOM 2945 HG LEU A 195 -3.304 -29.200 -44.566 1.00 0.00 H ATOM 2946 1HD1 LEU A 195 -2.157 -27.045 -44.602 1.00 0.00 H ATOM 2947 2HD1 LEU A 195 -3.913 -26.839 -44.712 1.00 0.00 H ATOM 2948 3HD1 LEU A 195 -3.066 -26.515 -43.186 1.00 0.00 H ATOM 2949 1HD2 LEU A 195 -1.175 -28.980 -43.304 1.00 0.00 H ATOM 2950 2HD2 LEU A 195 -2.081 -28.469 -41.862 1.00 0.00 H ATOM 2951 3HD2 LEU A 195 -2.277 -30.111 -42.496 1.00 0.00 H ATOM 2952 N ARG A 196 -6.336 -30.555 -44.739 1.00 0.00 N ATOM 2953 CA ARG A 196 -6.390 -31.501 -45.842 1.00 0.00 C ATOM 2954 C ARG A 196 -7.390 -31.004 -46.879 1.00 0.00 C ATOM 2955 O ARG A 196 -7.093 -30.933 -48.071 1.00 0.00 O ATOM 2956 CB ARG A 196 -6.797 -32.878 -45.349 1.00 0.00 C ATOM 2957 CG ARG A 196 -5.738 -33.577 -44.504 1.00 0.00 C ATOM 2958 CD ARG A 196 -6.266 -34.798 -43.852 1.00 0.00 C ATOM 2959 NE ARG A 196 -5.273 -35.418 -42.986 1.00 0.00 N ATOM 2960 CZ ARG A 196 -5.540 -36.372 -42.075 1.00 0.00 C ATOM 2961 NH1 ARG A 196 -6.770 -36.808 -41.918 1.00 0.00 N ATOM 2962 NH2 ARG A 196 -4.564 -36.871 -41.337 1.00 0.00 N ATOM 2963 H ARG A 196 -6.403 -30.905 -43.797 1.00 0.00 H ATOM 2964 HA ARG A 196 -5.406 -31.561 -46.304 1.00 0.00 H ATOM 2965 1HB ARG A 196 -7.705 -32.797 -44.751 1.00 0.00 H ATOM 2966 2HB ARG A 196 -7.022 -33.517 -46.202 1.00 0.00 H ATOM 2967 1HG ARG A 196 -4.899 -33.867 -45.139 1.00 0.00 H ATOM 2968 2HG ARG A 196 -5.389 -32.903 -43.728 1.00 0.00 H ATOM 2969 1HD ARG A 196 -7.136 -34.539 -43.247 1.00 0.00 H ATOM 2970 2HD ARG A 196 -6.555 -35.521 -44.613 1.00 0.00 H ATOM 2971 HE ARG A 196 -4.314 -35.111 -43.076 1.00 0.00 H ATOM 2972 1HH1 ARG A 196 -7.517 -36.426 -42.484 1.00 0.00 H ATOM 2973 2HH1 ARG A 196 -6.970 -37.523 -41.235 1.00 0.00 H ATOM 2974 1HH2 ARG A 196 -3.617 -36.536 -41.458 1.00 0.00 H ATOM 2975 2HH2 ARG A 196 -4.763 -37.587 -40.653 1.00 0.00 H ATOM 2976 N PHE A 197 -8.484 -30.427 -46.383 1.00 0.00 N ATOM 2977 CA PHE A 197 -9.527 -29.862 -47.220 1.00 0.00 C ATOM 2978 C PHE A 197 -9.008 -28.676 -48.013 1.00 0.00 C ATOM 2979 O PHE A 197 -9.129 -28.621 -49.237 1.00 0.00 O ATOM 2980 CB PHE A 197 -10.723 -29.432 -46.367 1.00 0.00 C ATOM 2981 CG PHE A 197 -11.797 -28.739 -47.141 1.00 0.00 C ATOM 2982 CD1 PHE A 197 -12.659 -29.441 -47.965 1.00 0.00 C ATOM 2983 CD2 PHE A 197 -11.944 -27.366 -47.039 1.00 0.00 C ATOM 2984 CE1 PHE A 197 -13.647 -28.782 -48.674 1.00 0.00 C ATOM 2985 CE2 PHE A 197 -12.926 -26.704 -47.741 1.00 0.00 C ATOM 2986 CZ PHE A 197 -13.780 -27.412 -48.561 1.00 0.00 C ATOM 2987 H PHE A 197 -8.677 -30.533 -45.393 1.00 0.00 H ATOM 2988 HA PHE A 197 -9.853 -30.624 -47.929 1.00 0.00 H ATOM 2989 1HB PHE A 197 -11.159 -30.307 -45.888 1.00 0.00 H ATOM 2990 2HB PHE A 197 -10.392 -28.764 -45.580 1.00 0.00 H ATOM 2991 HD1 PHE A 197 -12.552 -30.524 -48.052 1.00 0.00 H ATOM 2992 HD2 PHE A 197 -11.272 -26.811 -46.395 1.00 0.00 H ATOM 2993 HE1 PHE A 197 -14.320 -29.343 -49.321 1.00 0.00 H ATOM 2994 HE2 PHE A 197 -13.028 -25.621 -47.649 1.00 0.00 H ATOM 2995 HZ PHE A 197 -14.558 -26.892 -49.119 1.00 0.00 H ATOM 2996 N LEU A 198 -8.357 -27.766 -47.303 1.00 0.00 N ATOM 2997 CA LEU A 198 -7.919 -26.493 -47.833 1.00 0.00 C ATOM 2998 C LEU A 198 -6.699 -26.578 -48.757 1.00 0.00 C ATOM 2999 O LEU A 198 -6.702 -25.989 -49.839 1.00 0.00 O ATOM 3000 CB LEU A 198 -7.609 -25.554 -46.654 1.00 0.00 C ATOM 3001 CG LEU A 198 -8.830 -25.075 -45.826 1.00 0.00 C ATOM 3002 CD1 LEU A 198 -8.339 -24.412 -44.555 1.00 0.00 C ATOM 3003 CD2 LEU A 198 -9.661 -24.120 -46.663 1.00 0.00 C ATOM 3004 H LEU A 198 -8.294 -27.902 -46.308 1.00 0.00 H ATOM 3005 HA LEU A 198 -8.733 -26.084 -48.430 1.00 0.00 H ATOM 3006 1HB LEU A 198 -6.928 -26.067 -45.972 1.00 0.00 H ATOM 3007 2HB LEU A 198 -7.106 -24.667 -47.039 1.00 0.00 H ATOM 3008 HG LEU A 198 -9.439 -25.926 -45.541 1.00 0.00 H ATOM 3009 1HD1 LEU A 198 -9.193 -24.073 -43.966 1.00 0.00 H ATOM 3010 2HD1 LEU A 198 -7.761 -25.130 -43.974 1.00 0.00 H ATOM 3011 3HD1 LEU A 198 -7.719 -23.566 -44.806 1.00 0.00 H ATOM 3012 1HD2 LEU A 198 -10.518 -23.783 -46.086 1.00 0.00 H ATOM 3013 2HD2 LEU A 198 -9.052 -23.260 -46.946 1.00 0.00 H ATOM 3014 3HD2 LEU A 198 -10.007 -24.630 -47.563 1.00 0.00 H ATOM 3015 N TRP A 199 -5.649 -27.292 -48.328 1.00 0.00 N ATOM 3016 CA TRP A 199 -4.394 -27.376 -49.084 1.00 0.00 C ATOM 3017 C TRP A 199 -4.177 -28.694 -49.815 1.00 0.00 C ATOM 3018 O TRP A 199 -3.404 -28.751 -50.773 1.00 0.00 O ATOM 3019 CB TRP A 199 -3.164 -27.137 -48.188 1.00 0.00 C ATOM 3020 CG TRP A 199 -2.968 -25.758 -47.587 1.00 0.00 C ATOM 3021 CD1 TRP A 199 -3.800 -24.684 -47.590 1.00 0.00 C ATOM 3022 CD2 TRP A 199 -1.779 -25.325 -46.859 1.00 0.00 C ATOM 3023 NE1 TRP A 199 -3.224 -23.637 -46.932 1.00 0.00 N ATOM 3024 CE2 TRP A 199 -1.994 -24.013 -46.479 1.00 0.00 C ATOM 3025 CE3 TRP A 199 -0.575 -25.954 -46.511 1.00 0.00 C ATOM 3026 CZ2 TRP A 199 -1.050 -23.294 -45.763 1.00 0.00 C ATOM 3027 CZ3 TRP A 199 0.369 -25.236 -45.794 1.00 0.00 C ATOM 3028 CH2 TRP A 199 0.137 -23.941 -45.430 1.00 0.00 C ATOM 3029 H TRP A 199 -5.714 -27.779 -47.455 1.00 0.00 H ATOM 3030 HA TRP A 199 -4.422 -26.612 -49.859 1.00 0.00 H ATOM 3031 1HB TRP A 199 -3.197 -27.830 -47.346 1.00 0.00 H ATOM 3032 2HB TRP A 199 -2.258 -27.347 -48.757 1.00 0.00 H ATOM 3033 HD1 TRP A 199 -4.775 -24.647 -48.044 1.00 0.00 H ATOM 3034 HE1 TRP A 199 -3.630 -22.732 -46.796 1.00 0.00 H ATOM 3035 HE3 TRP A 199 -0.387 -26.987 -46.797 1.00 0.00 H ATOM 3036 HZ2 TRP A 199 -1.215 -22.262 -45.463 1.00 0.00 H ATOM 3037 HZ3 TRP A 199 1.302 -25.731 -45.530 1.00 0.00 H ATOM 3038 HH2 TRP A 199 0.899 -23.404 -44.866 1.00 0.00 H ATOM 3039 N GLY A 200 -4.880 -29.741 -49.401 1.00 0.00 N ATOM 3040 CA GLY A 200 -4.670 -31.045 -50.015 1.00 0.00 C ATOM 3041 C GLY A 200 -3.397 -31.721 -49.487 1.00 0.00 C ATOM 3042 O GLY A 200 -2.788 -32.523 -50.195 1.00 0.00 O ATOM 3043 H GLY A 200 -5.460 -29.657 -48.575 1.00 0.00 H ATOM 3044 1HA GLY A 200 -5.530 -31.683 -49.815 1.00 0.00 H ATOM 3045 2HA GLY A 200 -4.598 -30.928 -51.095 1.00 0.00 H ATOM 3046 N SER A 201 -2.950 -31.340 -48.279 1.00 0.00 N ATOM 3047 CA SER A 201 -1.736 -31.933 -47.705 1.00 0.00 C ATOM 3048 C SER A 201 -1.903 -32.242 -46.210 1.00 0.00 C ATOM 3049 O SER A 201 -2.835 -31.760 -45.568 1.00 0.00 O ATOM 3050 CB SER A 201 -0.552 -31.009 -47.925 1.00 0.00 C ATOM 3051 OG SER A 201 -0.692 -29.825 -47.193 1.00 0.00 O ATOM 3052 H SER A 201 -3.478 -30.669 -47.738 1.00 0.00 H ATOM 3053 HA SER A 201 -1.557 -32.892 -48.192 1.00 0.00 H ATOM 3054 1HB SER A 201 0.366 -31.517 -47.626 1.00 0.00 H ATOM 3055 2HB SER A 201 -0.466 -30.776 -48.986 1.00 0.00 H ATOM 3056 HG SER A 201 -1.508 -29.420 -47.497 1.00 0.00 H ATOM 3057 N GLU A 202 -0.999 -33.073 -45.678 1.00 0.00 N ATOM 3058 CA GLU A 202 -1.061 -33.544 -44.290 1.00 0.00 C ATOM 3059 C GLU A 202 -0.086 -32.945 -43.264 1.00 0.00 C ATOM 3060 O GLU A 202 0.121 -33.567 -42.220 1.00 0.00 O ATOM 3061 CB GLU A 202 -0.910 -35.064 -44.259 1.00 0.00 C ATOM 3062 CG GLU A 202 -2.020 -35.811 -44.985 1.00 0.00 C ATOM 3063 CD GLU A 202 -1.880 -37.304 -44.896 1.00 0.00 C ATOM 3064 OE1 GLU A 202 -0.928 -37.759 -44.307 1.00 0.00 O ATOM 3065 OE2 GLU A 202 -2.726 -37.993 -45.416 1.00 0.00 O ATOM 3066 H GLU A 202 -0.255 -33.412 -46.271 1.00 0.00 H ATOM 3067 HA GLU A 202 -2.030 -33.241 -43.903 1.00 0.00 H ATOM 3068 1HB GLU A 202 0.040 -35.345 -44.713 1.00 0.00 H ATOM 3069 2HB GLU A 202 -0.893 -35.406 -43.224 1.00 0.00 H ATOM 3070 1HG GLU A 202 -2.980 -35.521 -44.554 1.00 0.00 H ATOM 3071 2HG GLU A 202 -2.017 -35.513 -46.033 1.00 0.00 H ATOM 3072 N GLU A 203 0.535 -31.792 -43.523 1.00 0.00 N ATOM 3073 CA GLU A 203 1.459 -31.260 -42.503 1.00 0.00 C ATOM 3074 C GLU A 203 1.564 -29.738 -42.468 1.00 0.00 C ATOM 3075 O GLU A 203 1.376 -29.063 -43.479 1.00 0.00 O ATOM 3076 CB GLU A 203 2.849 -31.876 -42.684 1.00 0.00 C ATOM 3077 CG GLU A 203 3.525 -31.515 -43.994 1.00 0.00 C ATOM 3078 CD GLU A 203 4.885 -32.143 -44.150 1.00 0.00 C ATOM 3079 OE1 GLU A 203 5.273 -32.901 -43.292 1.00 0.00 O ATOM 3080 OE2 GLU A 203 5.536 -31.865 -45.130 1.00 0.00 O ATOM 3081 H GLU A 203 0.412 -31.318 -44.406 1.00 0.00 H ATOM 3082 HA GLU A 203 1.066 -31.538 -41.526 1.00 0.00 H ATOM 3083 1HB GLU A 203 3.499 -31.553 -41.869 1.00 0.00 H ATOM 3084 2HB GLU A 203 2.775 -32.963 -42.632 1.00 0.00 H ATOM 3085 1HG GLU A 203 2.890 -31.841 -44.818 1.00 0.00 H ATOM 3086 2HG GLU A 203 3.622 -30.436 -44.050 1.00 0.00 H ATOM 3087 N GLY A 204 1.921 -29.208 -41.287 1.00 0.00 N ATOM 3088 CA GLY A 204 2.309 -28.125 -40.372 1.00 0.00 C ATOM 3089 C GLY A 204 3.366 -28.574 -39.362 1.00 0.00 C ATOM 3090 O GLY A 204 3.310 -29.678 -38.821 1.00 0.00 O ATOM 3091 H GLY A 204 1.928 -28.407 -41.902 1.00 0.00 H ATOM 3092 1HA GLY A 204 2.698 -27.286 -40.951 1.00 0.00 H ATOM 3093 2HA GLY A 204 1.429 -27.770 -39.839 1.00 0.00 H ATOM 3094 N TRP A 205 4.329 -27.685 -39.132 1.00 0.00 N ATOM 3095 CA TRP A 205 5.478 -27.897 -38.252 1.00 0.00 C ATOM 3096 C TRP A 205 5.669 -26.650 -37.386 1.00 0.00 C ATOM 3097 O TRP A 205 6.620 -26.538 -36.612 1.00 0.00 O ATOM 3098 CB TRP A 205 6.726 -28.185 -39.092 1.00 0.00 C ATOM 3099 CG TRP A 205 6.940 -27.169 -40.162 1.00 0.00 C ATOM 3100 CD1 TRP A 205 7.716 -26.061 -40.075 1.00 0.00 C ATOM 3101 CD2 TRP A 205 6.369 -27.155 -41.502 1.00 0.00 C ATOM 3102 NE1 TRP A 205 7.676 -25.363 -41.241 1.00 0.00 N ATOM 3103 CE2 TRP A 205 6.862 -26.013 -42.125 1.00 0.00 C ATOM 3104 CE3 TRP A 205 5.500 -28.002 -42.207 1.00 0.00 C ATOM 3105 CZ2 TRP A 205 6.514 -25.684 -43.431 1.00 0.00 C ATOM 3106 CZ3 TRP A 205 5.157 -27.671 -43.510 1.00 0.00 C ATOM 3107 CH2 TRP A 205 5.652 -26.543 -44.105 1.00 0.00 C ATOM 3108 H TRP A 205 4.242 -26.785 -39.580 1.00 0.00 H ATOM 3109 HA TRP A 205 5.286 -28.763 -37.618 1.00 0.00 H ATOM 3110 1HB TRP A 205 7.606 -28.209 -38.449 1.00 0.00 H ATOM 3111 2HB TRP A 205 6.639 -29.169 -39.555 1.00 0.00 H ATOM 3112 HD1 TRP A 205 8.289 -25.775 -39.198 1.00 0.00 H ATOM 3113 HE1 TRP A 205 8.168 -24.501 -41.426 1.00 0.00 H ATOM 3114 HE3 TRP A 205 5.103 -28.902 -41.745 1.00 0.00 H ATOM 3115 HZ2 TRP A 205 6.895 -24.792 -43.925 1.00 0.00 H ATOM 3116 HZ3 TRP A 205 4.481 -28.332 -44.049 1.00 0.00 H ATOM 3117 HH2 TRP A 205 5.361 -26.314 -45.130 1.00 0.00 H ATOM 3118 N GLU A 206 4.723 -25.725 -37.541 1.00 0.00 N ATOM 3119 CA GLU A 206 4.690 -24.414 -36.900 1.00 0.00 C ATOM 3120 C GLU A 206 4.127 -24.503 -35.475 1.00 0.00 C ATOM 3121 O GLU A 206 4.159 -23.532 -34.729 1.00 0.00 O ATOM 3122 CB GLU A 206 3.854 -23.446 -37.731 1.00 0.00 C ATOM 3123 CG GLU A 206 4.438 -23.123 -39.078 1.00 0.00 C ATOM 3124 CD GLU A 206 3.582 -22.213 -39.893 1.00 0.00 C ATOM 3125 OE1 GLU A 206 2.524 -21.864 -39.443 1.00 0.00 O ATOM 3126 OE2 GLU A 206 3.987 -21.864 -40.975 1.00 0.00 O ATOM 3127 H GLU A 206 3.978 -25.926 -38.192 1.00 0.00 H ATOM 3128 HA GLU A 206 5.713 -24.042 -36.817 1.00 0.00 H ATOM 3129 1HB GLU A 206 2.865 -23.864 -37.888 1.00 0.00 H ATOM 3130 2HB GLU A 206 3.735 -22.528 -37.195 1.00 0.00 H ATOM 3131 1HG GLU A 206 5.411 -22.650 -38.938 1.00 0.00 H ATOM 3132 2HG GLU A 206 4.587 -24.046 -39.615 1.00 0.00 H ATOM 3133 N GLU A 207 3.692 -25.699 -35.077 1.00 0.00 N ATOM 3134 CA GLU A 207 3.130 -25.934 -33.740 1.00 0.00 C ATOM 3135 C GLU A 207 4.111 -25.882 -32.522 1.00 0.00 C ATOM 3136 O GLU A 207 3.801 -25.171 -31.567 1.00 0.00 O ATOM 3137 CB GLU A 207 2.428 -27.309 -33.696 1.00 0.00 C ATOM 3138 CG GLU A 207 1.843 -27.669 -32.346 1.00 0.00 C ATOM 3139 CD GLU A 207 1.165 -29.011 -32.346 1.00 0.00 C ATOM 3140 OE1 GLU A 207 1.154 -29.651 -33.370 1.00 0.00 O ATOM 3141 OE2 GLU A 207 0.656 -29.396 -31.320 1.00 0.00 O ATOM 3142 H GLU A 207 3.668 -26.455 -35.745 1.00 0.00 H ATOM 3143 HA GLU A 207 2.376 -25.166 -33.567 1.00 0.00 H ATOM 3144 1HB GLU A 207 1.624 -27.335 -34.418 1.00 0.00 H ATOM 3145 2HB GLU A 207 3.100 -28.080 -33.960 1.00 0.00 H ATOM 3146 1HG GLU A 207 2.642 -27.676 -31.606 1.00 0.00 H ATOM 3147 2HG GLU A 207 1.123 -26.900 -32.058 1.00 0.00 H ATOM 3148 N PRO A 208 5.255 -26.626 -32.454 1.00 0.00 N ATOM 3149 CA PRO A 208 6.147 -26.600 -31.294 1.00 0.00 C ATOM 3150 C PRO A 208 6.877 -25.269 -30.923 1.00 0.00 C ATOM 3151 O PRO A 208 7.147 -25.109 -29.734 1.00 0.00 O ATOM 3152 CB PRO A 208 7.212 -27.649 -31.670 1.00 0.00 C ATOM 3153 CG PRO A 208 7.120 -27.856 -33.174 1.00 0.00 C ATOM 3154 CD PRO A 208 5.684 -27.591 -33.526 1.00 0.00 C ATOM 3155 HA PRO A 208 5.562 -26.909 -30.416 1.00 0.00 H ATOM 3156 1HB PRO A 208 8.208 -27.289 -31.371 1.00 0.00 H ATOM 3157 2HB PRO A 208 7.023 -28.583 -31.121 1.00 0.00 H ATOM 3158 1HG PRO A 208 7.782 -27.204 -33.717 1.00 0.00 H ATOM 3159 2HG PRO A 208 7.430 -28.879 -33.429 1.00 0.00 H ATOM 3160 1HD PRO A 208 5.641 -27.167 -34.491 1.00 0.00 H ATOM 3161 2HD PRO A 208 5.151 -28.535 -33.476 1.00 0.00 H ATOM 3162 N PRO A 209 7.233 -24.289 -31.807 1.00 0.00 N ATOM 3163 CA PRO A 209 7.856 -23.041 -31.380 1.00 0.00 C ATOM 3164 C PRO A 209 6.835 -22.181 -30.648 1.00 0.00 C ATOM 3165 O PRO A 209 7.190 -21.368 -29.802 1.00 0.00 O ATOM 3166 CB PRO A 209 8.305 -22.391 -32.689 1.00 0.00 C ATOM 3167 CG PRO A 209 7.365 -22.924 -33.724 1.00 0.00 C ATOM 3168 CD PRO A 209 7.078 -24.348 -33.292 1.00 0.00 C ATOM 3169 HA PRO A 209 8.729 -23.260 -30.751 1.00 0.00 H ATOM 3170 1HB PRO A 209 8.257 -21.294 -32.598 1.00 0.00 H ATOM 3171 2HB PRO A 209 9.353 -22.650 -32.896 1.00 0.00 H ATOM 3172 1HG PRO A 209 6.460 -22.302 -33.760 1.00 0.00 H ATOM 3173 2HG PRO A 209 7.827 -22.875 -34.722 1.00 0.00 H ATOM 3174 1HD PRO A 209 6.112 -24.604 -33.575 1.00 0.00 H ATOM 3175 2HD PRO A 209 7.810 -25.000 -33.753 1.00 0.00 H ATOM 3176 N VAL A 210 5.556 -22.451 -30.893 1.00 0.00 N ATOM 3177 CA VAL A 210 4.483 -21.686 -30.280 1.00 0.00 C ATOM 3178 C VAL A 210 4.298 -22.141 -28.854 1.00 0.00 C ATOM 3179 O VAL A 210 4.275 -21.325 -27.935 1.00 0.00 O ATOM 3180 CB VAL A 210 3.177 -21.878 -31.074 1.00 0.00 C ATOM 3181 CG1 VAL A 210 2.014 -21.188 -30.381 1.00 0.00 C ATOM 3182 CG2 VAL A 210 3.376 -21.344 -32.458 1.00 0.00 C ATOM 3183 H VAL A 210 5.331 -23.051 -31.674 1.00 0.00 H ATOM 3184 HA VAL A 210 4.748 -20.628 -30.295 1.00 0.00 H ATOM 3185 HB VAL A 210 2.929 -22.916 -31.119 1.00 0.00 H ATOM 3186 1HG1 VAL A 210 1.107 -21.339 -30.961 1.00 0.00 H ATOM 3187 2HG1 VAL A 210 1.881 -21.609 -29.386 1.00 0.00 H ATOM 3188 3HG1 VAL A 210 2.208 -20.144 -30.299 1.00 0.00 H ATOM 3189 1HG2 VAL A 210 2.458 -21.476 -33.027 1.00 0.00 H ATOM 3190 2HG2 VAL A 210 3.627 -20.286 -32.408 1.00 0.00 H ATOM 3191 3HG2 VAL A 210 4.185 -21.884 -32.941 1.00 0.00 H ATOM 3192 N GLY A 211 4.354 -23.454 -28.654 1.00 0.00 N ATOM 3193 CA GLY A 211 4.192 -23.994 -27.314 1.00 0.00 C ATOM 3194 C GLY A 211 5.487 -23.868 -26.505 1.00 0.00 C ATOM 3195 O GLY A 211 5.513 -24.178 -25.314 1.00 0.00 O ATOM 3196 H GLY A 211 4.227 -24.069 -29.452 1.00 0.00 H ATOM 3197 1HA GLY A 211 3.388 -23.466 -26.804 1.00 0.00 H ATOM 3198 2HA GLY A 211 3.899 -25.040 -27.378 1.00 0.00 H ATOM 3199 N ALA A 212 6.589 -23.566 -27.194 1.00 0.00 N ATOM 3200 CA ALA A 212 7.893 -23.491 -26.549 1.00 0.00 C ATOM 3201 C ALA A 212 8.087 -22.082 -25.986 1.00 0.00 C ATOM 3202 O ALA A 212 8.424 -21.915 -24.812 1.00 0.00 O ATOM 3203 CB ALA A 212 8.988 -23.790 -27.560 1.00 0.00 C ATOM 3204 H ALA A 212 6.485 -23.168 -28.117 1.00 0.00 H ATOM 3205 HA ALA A 212 7.983 -24.220 -25.743 1.00 0.00 H ATOM 3206 1HB ALA A 212 9.961 -23.608 -27.107 1.00 0.00 H ATOM 3207 2HB ALA A 212 8.920 -24.833 -27.869 1.00 0.00 H ATOM 3208 3HB ALA A 212 8.867 -23.149 -28.427 1.00 0.00 H ATOM 3209 N GLU A 213 7.713 -21.084 -26.780 1.00 0.00 N ATOM 3210 CA GLU A 213 7.942 -19.688 -26.428 1.00 0.00 C ATOM 3211 C GLU A 213 6.891 -19.135 -25.484 1.00 0.00 C ATOM 3212 O GLU A 213 5.775 -19.644 -25.393 1.00 0.00 O ATOM 3213 CB GLU A 213 7.989 -18.830 -27.684 1.00 0.00 C ATOM 3214 CG GLU A 213 9.183 -19.116 -28.591 1.00 0.00 C ATOM 3215 CD GLU A 213 10.496 -18.727 -27.972 1.00 0.00 C ATOM 3216 OE1 GLU A 213 10.590 -17.637 -27.461 1.00 0.00 O ATOM 3217 OE2 GLU A 213 11.405 -19.520 -28.007 1.00 0.00 O ATOM 3218 H GLU A 213 7.465 -21.299 -27.736 1.00 0.00 H ATOM 3219 HA GLU A 213 8.893 -19.621 -25.901 1.00 0.00 H ATOM 3220 1HB GLU A 213 7.077 -18.986 -28.266 1.00 0.00 H ATOM 3221 2HB GLU A 213 8.024 -17.776 -27.405 1.00 0.00 H ATOM 3222 1HG GLU A 213 9.208 -20.180 -28.824 1.00 0.00 H ATOM 3223 2HG GLU A 213 9.055 -18.574 -29.525 1.00 0.00 H ATOM 3224 N HIS A 214 7.260 -18.055 -24.803 1.00 0.00 N ATOM 3225 CA HIS A 214 6.374 -17.345 -23.896 1.00 0.00 C ATOM 3226 C HIS A 214 5.302 -16.547 -24.631 1.00 0.00 C ATOM 3227 O HIS A 214 5.394 -16.321 -25.838 1.00 0.00 O ATOM 3228 CB HIS A 214 7.201 -16.412 -23.004 1.00 0.00 C ATOM 3229 CG HIS A 214 7.878 -15.297 -23.764 1.00 0.00 C ATOM 3230 ND1 HIS A 214 7.217 -14.166 -24.192 1.00 0.00 N ATOM 3231 CD2 HIS A 214 9.161 -15.154 -24.163 1.00 0.00 C ATOM 3232 CE1 HIS A 214 8.066 -13.374 -24.824 1.00 0.00 C ATOM 3233 NE2 HIS A 214 9.255 -13.953 -24.820 1.00 0.00 N ATOM 3234 H HIS A 214 8.195 -17.699 -24.939 1.00 0.00 H ATOM 3235 HA HIS A 214 5.864 -18.064 -23.254 1.00 0.00 H ATOM 3236 1HB HIS A 214 6.557 -15.969 -22.246 1.00 0.00 H ATOM 3237 2HB HIS A 214 7.968 -16.989 -22.487 1.00 0.00 H ATOM 3238 HD1 HIS A 214 6.267 -13.922 -23.996 1.00 0.00 H ATOM 3239 HD2 HIS A 214 10.044 -15.786 -24.054 1.00 0.00 H ATOM 3240 HE1 HIS A 214 7.731 -12.423 -25.239 1.00 0.00 H ATOM 3241 N GLN A 215 4.296 -16.118 -23.880 1.00 0.00 N ATOM 3242 CA GLN A 215 3.238 -15.263 -24.394 1.00 0.00 C ATOM 3243 C GLN A 215 3.788 -13.945 -24.916 1.00 0.00 C ATOM 3244 O GLN A 215 4.557 -13.276 -24.234 1.00 0.00 O ATOM 3245 CB GLN A 215 2.192 -15.004 -23.300 1.00 0.00 C ATOM 3246 CG GLN A 215 1.096 -14.032 -23.704 1.00 0.00 C ATOM 3247 CD GLN A 215 0.195 -14.574 -24.791 1.00 0.00 C ATOM 3248 OE1 GLN A 215 -0.364 -15.670 -24.682 1.00 0.00 O ATOM 3249 NE2 GLN A 215 0.050 -13.796 -25.860 1.00 0.00 N ATOM 3250 H GLN A 215 4.266 -16.386 -22.907 1.00 0.00 H ATOM 3251 HA GLN A 215 2.756 -15.775 -25.227 1.00 0.00 H ATOM 3252 1HB GLN A 215 1.719 -15.943 -23.017 1.00 0.00 H ATOM 3253 2HB GLN A 215 2.686 -14.605 -22.413 1.00 0.00 H ATOM 3254 1HG GLN A 215 0.480 -13.816 -22.831 1.00 0.00 H ATOM 3255 2HG GLN A 215 1.556 -13.119 -24.071 1.00 0.00 H ATOM 3256 1HE2 GLN A 215 -0.531 -14.089 -26.620 1.00 0.00 H ATOM 3257 2HE2 GLN A 215 0.530 -12.909 -25.898 1.00 0.00 H ATOM 3258 N GLY A 216 3.402 -13.573 -26.131 1.00 0.00 N ATOM 3259 CA GLY A 216 3.822 -12.290 -26.670 1.00 0.00 C ATOM 3260 C GLY A 216 2.957 -11.158 -26.119 1.00 0.00 C ATOM 3261 O GLY A 216 1.762 -11.332 -25.870 1.00 0.00 O ATOM 3262 H GLY A 216 2.819 -14.185 -26.683 1.00 0.00 H ATOM 3263 1HA GLY A 216 4.868 -12.112 -26.419 1.00 0.00 H ATOM 3264 2HA GLY A 216 3.754 -12.311 -27.756 1.00 0.00 H ATOM 3265 N PHE A 217 3.572 -9.994 -25.949 1.00 0.00 N ATOM 3266 CA PHE A 217 2.875 -8.802 -25.493 1.00 0.00 C ATOM 3267 C PHE A 217 3.308 -7.631 -26.358 1.00 0.00 C ATOM 3268 O PHE A 217 4.394 -7.656 -26.936 1.00 0.00 O ATOM 3269 CB PHE A 217 3.156 -8.490 -24.023 1.00 0.00 C ATOM 3270 CG PHE A 217 2.721 -9.567 -23.079 1.00 0.00 C ATOM 3271 CD1 PHE A 217 3.590 -10.589 -22.720 1.00 0.00 C ATOM 3272 CD2 PHE A 217 1.445 -9.567 -22.547 1.00 0.00 C ATOM 3273 CE1 PHE A 217 3.187 -11.583 -21.850 1.00 0.00 C ATOM 3274 CE2 PHE A 217 1.040 -10.559 -21.675 1.00 0.00 C ATOM 3275 CZ PHE A 217 1.914 -11.568 -21.326 1.00 0.00 C ATOM 3276 H PHE A 217 4.557 -9.927 -26.157 1.00 0.00 H ATOM 3277 HA PHE A 217 1.801 -8.957 -25.593 1.00 0.00 H ATOM 3278 1HB PHE A 217 4.215 -8.330 -23.880 1.00 0.00 H ATOM 3279 2HB PHE A 217 2.646 -7.570 -23.742 1.00 0.00 H ATOM 3280 HD1 PHE A 217 4.599 -10.599 -23.134 1.00 0.00 H ATOM 3281 HD2 PHE A 217 0.756 -8.769 -22.823 1.00 0.00 H ATOM 3282 HE1 PHE A 217 3.879 -12.379 -21.575 1.00 0.00 H ATOM 3283 HE2 PHE A 217 0.032 -10.546 -21.263 1.00 0.00 H ATOM 3284 HZ PHE A 217 1.597 -12.353 -20.641 1.00 0.00 H ATOM 3285 N GLN A 218 2.470 -6.607 -26.443 1.00 0.00 N ATOM 3286 CA GLN A 218 2.775 -5.464 -27.303 1.00 0.00 C ATOM 3287 C GLN A 218 4.047 -4.755 -26.829 1.00 0.00 C ATOM 3288 O GLN A 218 4.776 -4.182 -27.639 1.00 0.00 O ATOM 3289 CB GLN A 218 1.584 -4.500 -27.300 1.00 0.00 C ATOM 3290 CG GLN A 218 0.359 -5.136 -27.989 1.00 0.00 C ATOM 3291 CD GLN A 218 -0.898 -4.311 -28.023 1.00 0.00 C ATOM 3292 OE1 GLN A 218 -1.036 -3.296 -27.334 1.00 0.00 O ATOM 3293 NE2 GLN A 218 -1.843 -4.761 -28.853 1.00 0.00 N ATOM 3294 H GLN A 218 1.611 -6.617 -25.913 1.00 0.00 H ATOM 3295 HA GLN A 218 2.951 -5.815 -28.317 1.00 0.00 H ATOM 3296 1HB GLN A 218 1.328 -4.233 -26.275 1.00 0.00 H ATOM 3297 2HB GLN A 218 1.854 -3.579 -27.816 1.00 0.00 H ATOM 3298 1HG GLN A 218 0.618 -5.347 -29.026 1.00 0.00 H ATOM 3299 2HG GLN A 218 0.111 -6.056 -27.460 1.00 0.00 H ATOM 3300 1HE2 GLN A 218 -2.727 -4.282 -28.954 1.00 0.00 H ATOM 3301 2HE2 GLN A 218 -1.678 -5.589 -29.389 1.00 0.00 H ATOM 3302 N LEU A 219 4.309 -4.783 -25.525 1.00 0.00 N ATOM 3303 CA LEU A 219 5.512 -4.154 -24.985 1.00 0.00 C ATOM 3304 C LEU A 219 6.728 -5.036 -25.240 1.00 0.00 C ATOM 3305 O LEU A 219 7.801 -4.555 -25.620 1.00 0.00 O ATOM 3306 CB LEU A 219 5.350 -3.908 -23.483 1.00 0.00 C ATOM 3307 CG LEU A 219 4.268 -2.907 -23.098 1.00 0.00 C ATOM 3308 CD1 LEU A 219 4.152 -2.857 -21.582 1.00 0.00 C ATOM 3309 CD2 LEU A 219 4.625 -1.549 -23.674 1.00 0.00 C ATOM 3310 H LEU A 219 3.667 -5.247 -24.898 1.00 0.00 H ATOM 3311 HA LEU A 219 5.660 -3.195 -25.479 1.00 0.00 H ATOM 3312 1HB LEU A 219 5.117 -4.856 -23.000 1.00 0.00 H ATOM 3313 2HB LEU A 219 6.299 -3.544 -23.086 1.00 0.00 H ATOM 3314 HG LEU A 219 3.306 -3.231 -23.496 1.00 0.00 H ATOM 3315 1HD1 LEU A 219 3.378 -2.142 -21.299 1.00 0.00 H ATOM 3316 2HD1 LEU A 219 3.888 -3.845 -21.204 1.00 0.00 H ATOM 3317 3HD1 LEU A 219 5.105 -2.548 -21.155 1.00 0.00 H ATOM 3318 1HD2 LEU A 219 3.855 -0.826 -23.404 1.00 0.00 H ATOM 3319 2HD2 LEU A 219 5.585 -1.225 -23.272 1.00 0.00 H ATOM 3320 3HD2 LEU A 219 4.690 -1.621 -24.760 1.00 0.00 H ATOM 3321 N ALA A 220 6.506 -6.338 -25.107 1.00 0.00 N ATOM 3322 CA ALA A 220 7.498 -7.377 -25.326 1.00 0.00 C ATOM 3323 C ALA A 220 8.014 -7.351 -26.757 1.00 0.00 C ATOM 3324 O ALA A 220 9.210 -7.525 -26.977 1.00 0.00 O ATOM 3325 CB ALA A 220 6.926 -8.752 -25.026 1.00 0.00 C ATOM 3326 H ALA A 220 5.599 -6.624 -24.767 1.00 0.00 H ATOM 3327 HA ALA A 220 8.337 -7.215 -24.666 1.00 0.00 H ATOM 3328 1HB ALA A 220 7.676 -9.511 -25.243 1.00 0.00 H ATOM 3329 2HB ALA A 220 6.648 -8.807 -23.978 1.00 0.00 H ATOM 3330 3HB ALA A 220 6.062 -8.924 -25.632 1.00 0.00 H ATOM 3331 N MET A 221 7.186 -6.859 -27.689 1.00 0.00 N ATOM 3332 CA MET A 221 7.665 -6.801 -29.061 1.00 0.00 C ATOM 3333 C MET A 221 8.865 -5.880 -29.263 1.00 0.00 C ATOM 3334 O MET A 221 9.598 -6.028 -30.237 1.00 0.00 O ATOM 3335 CB MET A 221 6.572 -6.380 -30.004 1.00 0.00 C ATOM 3336 CG MET A 221 5.457 -7.351 -30.142 1.00 0.00 C ATOM 3337 SD MET A 221 4.381 -6.849 -31.340 1.00 0.00 S ATOM 3338 CE MET A 221 5.405 -7.230 -32.702 1.00 0.00 C ATOM 3339 H MET A 221 6.189 -6.909 -27.521 1.00 0.00 H ATOM 3340 HA MET A 221 7.994 -7.797 -29.325 1.00 0.00 H ATOM 3341 1HB MET A 221 6.148 -5.434 -29.666 1.00 0.00 H ATOM 3342 2HB MET A 221 6.991 -6.216 -30.995 1.00 0.00 H ATOM 3343 1HG MET A 221 5.839 -8.331 -30.396 1.00 0.00 H ATOM 3344 2HG MET A 221 4.936 -7.436 -29.206 1.00 0.00 H ATOM 3345 1HE MET A 221 4.908 -6.984 -33.618 1.00 0.00 H ATOM 3346 2HE MET A 221 6.314 -6.666 -32.631 1.00 0.00 H ATOM 3347 3HE MET A 221 5.630 -8.276 -32.693 1.00 0.00 H ATOM 3348 N LEU A 222 8.980 -4.846 -28.441 1.00 0.00 N ATOM 3349 CA LEU A 222 10.089 -3.914 -28.593 1.00 0.00 C ATOM 3350 C LEU A 222 11.246 -4.346 -27.724 1.00 0.00 C ATOM 3351 O LEU A 222 12.409 -4.141 -28.076 1.00 0.00 O ATOM 3352 CB LEU A 222 9.657 -2.491 -28.214 1.00 0.00 C ATOM 3353 CG LEU A 222 8.579 -1.857 -29.091 1.00 0.00 C ATOM 3354 CD1 LEU A 222 8.186 -0.514 -28.515 1.00 0.00 C ATOM 3355 CD2 LEU A 222 9.119 -1.716 -30.524 1.00 0.00 C ATOM 3356 H LEU A 222 8.419 -4.809 -27.600 1.00 0.00 H ATOM 3357 HA LEU A 222 10.411 -3.915 -29.632 1.00 0.00 H ATOM 3358 1HB LEU A 222 9.283 -2.504 -27.191 1.00 0.00 H ATOM 3359 2HB LEU A 222 10.533 -1.842 -28.252 1.00 0.00 H ATOM 3360 HG LEU A 222 7.688 -2.491 -29.096 1.00 0.00 H ATOM 3361 1HD1 LEU A 222 7.415 -0.061 -29.141 1.00 0.00 H ATOM 3362 2HD1 LEU A 222 7.798 -0.651 -27.505 1.00 0.00 H ATOM 3363 3HD1 LEU A 222 9.058 0.137 -28.485 1.00 0.00 H ATOM 3364 1HD2 LEU A 222 8.364 -1.269 -31.160 1.00 0.00 H ATOM 3365 2HD2 LEU A 222 10.001 -1.085 -30.516 1.00 0.00 H ATOM 3366 3HD2 LEU A 222 9.381 -2.703 -30.915 1.00 0.00 H ATOM 3367 N ARG A 223 10.935 -5.119 -26.693 1.00 0.00 N ATOM 3368 CA ARG A 223 11.943 -5.553 -25.744 1.00 0.00 C ATOM 3369 C ARG A 223 12.812 -6.645 -26.377 1.00 0.00 C ATOM 3370 O ARG A 223 14.011 -6.724 -26.117 1.00 0.00 O ATOM 3371 CB ARG A 223 11.300 -6.091 -24.476 1.00 0.00 C ATOM 3372 CG ARG A 223 10.580 -5.033 -23.638 1.00 0.00 C ATOM 3373 CD ARG A 223 9.870 -5.625 -22.471 1.00 0.00 C ATOM 3374 NE ARG A 223 9.095 -4.627 -21.748 1.00 0.00 N ATOM 3375 CZ ARG A 223 8.170 -4.907 -20.809 1.00 0.00 C ATOM 3376 NH1 ARG A 223 7.914 -6.157 -20.491 1.00 0.00 N ATOM 3377 NH2 ARG A 223 7.520 -3.926 -20.209 1.00 0.00 N ATOM 3378 H ARG A 223 9.960 -5.176 -26.414 1.00 0.00 H ATOM 3379 HA ARG A 223 12.567 -4.701 -25.475 1.00 0.00 H ATOM 3380 1HB ARG A 223 10.586 -6.852 -24.735 1.00 0.00 H ATOM 3381 2HB ARG A 223 12.061 -6.554 -23.851 1.00 0.00 H ATOM 3382 1HG ARG A 223 11.306 -4.312 -23.261 1.00 0.00 H ATOM 3383 2HG ARG A 223 9.845 -4.518 -24.257 1.00 0.00 H ATOM 3384 1HD ARG A 223 9.191 -6.398 -22.811 1.00 0.00 H ATOM 3385 2HD ARG A 223 10.595 -6.057 -21.784 1.00 0.00 H ATOM 3386 HE ARG A 223 9.263 -3.653 -21.965 1.00 0.00 H ATOM 3387 1HH1 ARG A 223 8.411 -6.907 -20.950 1.00 0.00 H ATOM 3388 2HH1 ARG A 223 7.221 -6.366 -19.788 1.00 0.00 H ATOM 3389 1HH2 ARG A 223 7.716 -2.965 -20.454 1.00 0.00 H ATOM 3390 2HH2 ARG A 223 6.827 -4.137 -19.506 1.00 0.00 H ATOM 3391 N ARG A 224 12.175 -7.469 -27.220 1.00 0.00 N ATOM 3392 CA ARG A 224 12.765 -8.599 -27.944 1.00 0.00 C ATOM 3393 C ARG A 224 13.221 -8.180 -29.367 1.00 0.00 C ATOM 3394 O ARG A 224 12.360 -7.934 -30.202 1.00 0.00 O ATOM 3395 CB ARG A 224 11.759 -9.732 -28.050 1.00 0.00 C ATOM 3396 CG ARG A 224 12.262 -10.971 -28.761 1.00 0.00 C ATOM 3397 CD ARG A 224 13.191 -11.737 -27.910 1.00 0.00 C ATOM 3398 NE ARG A 224 12.489 -12.385 -26.808 1.00 0.00 N ATOM 3399 CZ ARG A 224 13.085 -12.922 -25.726 1.00 0.00 C ATOM 3400 NH1 ARG A 224 14.394 -12.886 -25.610 1.00 0.00 N ATOM 3401 NH2 ARG A 224 12.355 -13.489 -24.780 1.00 0.00 N ATOM 3402 H ARG A 224 11.187 -7.308 -27.353 1.00 0.00 H ATOM 3403 HA ARG A 224 13.616 -8.962 -27.382 1.00 0.00 H ATOM 3404 1HB ARG A 224 11.444 -10.031 -27.052 1.00 0.00 H ATOM 3405 2HB ARG A 224 10.873 -9.382 -28.583 1.00 0.00 H ATOM 3406 1HG ARG A 224 11.419 -11.611 -29.018 1.00 0.00 H ATOM 3407 2HG ARG A 224 12.788 -10.679 -29.674 1.00 0.00 H ATOM 3408 1HD ARG A 224 13.682 -12.506 -28.505 1.00 0.00 H ATOM 3409 2HD ARG A 224 13.941 -11.065 -27.494 1.00 0.00 H ATOM 3410 HE ARG A 224 11.480 -12.435 -26.859 1.00 0.00 H ATOM 3411 1HH1 ARG A 224 14.953 -12.453 -26.332 1.00 0.00 H ATOM 3412 2HH1 ARG A 224 14.841 -13.288 -24.799 1.00 0.00 H ATOM 3413 1HH2 ARG A 224 11.343 -13.522 -24.863 1.00 0.00 H ATOM 3414 2HH2 ARG A 224 12.804 -13.891 -23.971 1.00 0.00 H ATOM 3415 N PRO A 225 14.538 -8.063 -29.652 1.00 0.00 N ATOM 3416 CA PRO A 225 15.152 -7.616 -30.916 1.00 0.00 C ATOM 3417 C PRO A 225 14.679 -8.338 -32.184 1.00 0.00 C ATOM 3418 O PRO A 225 14.442 -7.708 -33.222 1.00 0.00 O ATOM 3419 CB PRO A 225 16.642 -7.889 -30.669 1.00 0.00 C ATOM 3420 CG PRO A 225 16.807 -7.714 -29.199 1.00 0.00 C ATOM 3421 CD PRO A 225 15.565 -8.301 -28.598 1.00 0.00 C ATOM 3422 HA PRO A 225 14.955 -6.547 -31.028 1.00 0.00 H ATOM 3423 1HB PRO A 225 16.900 -8.902 -31.011 1.00 0.00 H ATOM 3424 2HB PRO A 225 17.253 -7.186 -31.253 1.00 0.00 H ATOM 3425 1HG PRO A 225 17.719 -8.225 -28.857 1.00 0.00 H ATOM 3426 2HG PRO A 225 16.927 -6.650 -28.954 1.00 0.00 H ATOM 3427 1HD PRO A 225 15.702 -9.378 -28.412 1.00 0.00 H ATOM 3428 2HD PRO A 225 15.358 -7.774 -27.680 1.00 0.00 H ATOM 3429 N GLY A 226 14.345 -9.624 -32.056 1.00 0.00 N ATOM 3430 CA GLY A 226 13.954 -10.436 -33.209 1.00 0.00 C ATOM 3431 C GLY A 226 12.489 -10.218 -33.578 1.00 0.00 C ATOM 3432 O GLY A 226 11.985 -10.779 -34.550 1.00 0.00 O ATOM 3433 H GLY A 226 14.443 -10.068 -31.155 1.00 0.00 H ATOM 3434 1HA GLY A 226 14.585 -10.189 -34.063 1.00 0.00 H ATOM 3435 2HA GLY A 226 14.119 -11.490 -32.984 1.00 0.00 H ATOM 3436 N VAL A 227 11.809 -9.433 -32.755 1.00 0.00 N ATOM 3437 CA VAL A 227 10.415 -9.074 -32.928 1.00 0.00 C ATOM 3438 C VAL A 227 10.321 -7.574 -33.206 1.00 0.00 C ATOM 3439 O VAL A 227 9.598 -7.143 -34.103 1.00 0.00 O ATOM 3440 CB VAL A 227 9.613 -9.428 -31.684 1.00 0.00 C ATOM 3441 CG1 VAL A 227 8.240 -9.005 -31.868 1.00 0.00 C ATOM 3442 CG2 VAL A 227 9.707 -10.912 -31.424 1.00 0.00 C ATOM 3443 H VAL A 227 12.295 -9.013 -31.976 1.00 0.00 H ATOM 3444 HA VAL A 227 10.003 -9.641 -33.763 1.00 0.00 H ATOM 3445 HB VAL A 227 10.008 -8.886 -30.826 1.00 0.00 H ATOM 3446 1HG1 VAL A 227 7.681 -9.255 -30.992 1.00 0.00 H ATOM 3447 2HG1 VAL A 227 8.212 -7.930 -32.028 1.00 0.00 H ATOM 3448 3HG1 VAL A 227 7.826 -9.510 -32.722 1.00 0.00 H ATOM 3449 1HG2 VAL A 227 9.133 -11.161 -30.532 1.00 0.00 H ATOM 3450 2HG2 VAL A 227 9.308 -11.456 -32.280 1.00 0.00 H ATOM 3451 3HG2 VAL A 227 10.749 -11.186 -31.273 1.00 0.00 H ATOM 3452 N HIS A 228 11.209 -6.825 -32.543 1.00 0.00 N ATOM 3453 CA HIS A 228 11.350 -5.382 -32.718 1.00 0.00 C ATOM 3454 C HIS A 228 11.515 -4.966 -34.180 1.00 0.00 C ATOM 3455 O HIS A 228 10.681 -4.231 -34.697 1.00 0.00 O ATOM 3456 CB HIS A 228 12.545 -4.874 -31.916 1.00 0.00 C ATOM 3457 CG HIS A 228 12.818 -3.414 -32.055 1.00 0.00 C ATOM 3458 ND1 HIS A 228 13.480 -2.884 -33.140 1.00 0.00 N ATOM 3459 CD2 HIS A 228 12.520 -2.371 -31.249 1.00 0.00 C ATOM 3460 CE1 HIS A 228 13.578 -1.576 -32.997 1.00 0.00 C ATOM 3461 NE2 HIS A 228 13.004 -1.239 -31.858 1.00 0.00 N ATOM 3462 H HIS A 228 11.568 -7.209 -31.683 1.00 0.00 H ATOM 3463 HA HIS A 228 10.455 -4.885 -32.349 1.00 0.00 H ATOM 3464 1HB HIS A 228 12.386 -5.082 -30.856 1.00 0.00 H ATOM 3465 2HB HIS A 228 13.436 -5.407 -32.226 1.00 0.00 H ATOM 3466 HD2 HIS A 228 11.995 -2.417 -30.295 1.00 0.00 H ATOM 3467 HE1 HIS A 228 14.052 -0.892 -33.699 1.00 0.00 H ATOM 3468 HE2 HIS A 228 12.929 -0.302 -31.489 1.00 0.00 H ATOM 3469 N LYS A 229 12.483 -5.567 -34.897 1.00 0.00 N ATOM 3470 CA LYS A 229 12.706 -5.152 -36.293 1.00 0.00 C ATOM 3471 C LYS A 229 11.485 -5.425 -37.194 1.00 0.00 C ATOM 3472 O LYS A 229 10.949 -4.462 -37.739 1.00 0.00 O ATOM 3473 CB LYS A 229 13.940 -5.834 -36.925 1.00 0.00 C ATOM 3474 CG LYS A 229 14.105 -5.536 -38.413 1.00 0.00 C ATOM 3475 CD LYS A 229 15.391 -6.133 -38.966 1.00 0.00 C ATOM 3476 CE LYS A 229 15.487 -5.943 -40.472 1.00 0.00 C ATOM 3477 NZ LYS A 229 16.707 -6.589 -41.035 1.00 0.00 N ATOM 3478 H LYS A 229 13.121 -6.207 -34.430 1.00 0.00 H ATOM 3479 HA LYS A 229 12.896 -4.078 -36.297 1.00 0.00 H ATOM 3480 1HB LYS A 229 14.841 -5.507 -36.408 1.00 0.00 H ATOM 3481 2HB LYS A 229 13.907 -6.862 -36.828 1.00 0.00 H ATOM 3482 1HG LYS A 229 13.257 -5.952 -38.962 1.00 0.00 H ATOM 3483 2HG LYS A 229 14.123 -4.458 -38.567 1.00 0.00 H ATOM 3484 1HD LYS A 229 16.249 -5.653 -38.493 1.00 0.00 H ATOM 3485 2HD LYS A 229 15.424 -7.199 -38.741 1.00 0.00 H ATOM 3486 1HE LYS A 229 14.605 -6.375 -40.945 1.00 0.00 H ATOM 3487 2HE LYS A 229 15.515 -4.875 -40.699 1.00 0.00 H ATOM 3488 1HZ LYS A 229 16.736 -6.443 -42.034 1.00 0.00 H ATOM 3489 2HZ LYS A 229 17.530 -6.185 -40.610 1.00 0.00 H ATOM 3490 3HZ LYS A 229 16.682 -7.581 -40.841 1.00 0.00 H ATOM 3491 N PRO A 230 10.857 -6.627 -37.200 1.00 0.00 N ATOM 3492 CA PRO A 230 9.588 -6.880 -37.850 1.00 0.00 C ATOM 3493 C PRO A 230 8.502 -5.866 -37.481 1.00 0.00 C ATOM 3494 O PRO A 230 7.774 -5.400 -38.354 1.00 0.00 O ATOM 3495 CB PRO A 230 9.243 -8.274 -37.336 1.00 0.00 C ATOM 3496 CG PRO A 230 10.522 -8.918 -37.177 1.00 0.00 C ATOM 3497 CD PRO A 230 11.451 -7.876 -36.654 1.00 0.00 C ATOM 3498 HA PRO A 230 9.741 -6.896 -38.932 1.00 0.00 H ATOM 3499 1HB PRO A 230 8.698 -8.197 -36.417 1.00 0.00 H ATOM 3500 2HB PRO A 230 8.590 -8.792 -38.056 1.00 0.00 H ATOM 3501 1HG PRO A 230 10.434 -9.770 -36.487 1.00 0.00 H ATOM 3502 2HG PRO A 230 10.839 -9.302 -38.106 1.00 0.00 H ATOM 3503 1HD PRO A 230 11.434 -7.876 -35.596 1.00 0.00 H ATOM 3504 2HD PRO A 230 12.412 -8.100 -37.027 1.00 0.00 H ATOM 3505 N LEU A 231 8.493 -5.398 -36.227 1.00 0.00 N ATOM 3506 CA LEU A 231 7.455 -4.456 -35.830 1.00 0.00 C ATOM 3507 C LEU A 231 7.703 -3.101 -36.449 1.00 0.00 C ATOM 3508 O LEU A 231 6.780 -2.494 -36.985 1.00 0.00 O ATOM 3509 CB LEU A 231 7.360 -4.285 -34.326 1.00 0.00 C ATOM 3510 CG LEU A 231 6.222 -3.364 -33.901 1.00 0.00 C ATOM 3511 CD1 LEU A 231 4.910 -3.884 -34.479 1.00 0.00 C ATOM 3512 CD2 LEU A 231 6.171 -3.302 -32.398 1.00 0.00 C ATOM 3513 H LEU A 231 9.023 -5.882 -35.514 1.00 0.00 H ATOM 3514 HA LEU A 231 6.492 -4.820 -36.182 1.00 0.00 H ATOM 3515 1HB LEU A 231 7.216 -5.251 -33.884 1.00 0.00 H ATOM 3516 2HB LEU A 231 8.303 -3.879 -33.959 1.00 0.00 H ATOM 3517 HG LEU A 231 6.390 -2.378 -34.297 1.00 0.00 H ATOM 3518 1HD1 LEU A 231 4.101 -3.239 -34.185 1.00 0.00 H ATOM 3519 2HD1 LEU A 231 4.976 -3.904 -35.567 1.00 0.00 H ATOM 3520 3HD1 LEU A 231 4.718 -4.874 -34.118 1.00 0.00 H ATOM 3521 1HD2 LEU A 231 5.369 -2.651 -32.088 1.00 0.00 H ATOM 3522 2HD2 LEU A 231 6.002 -4.287 -32.004 1.00 0.00 H ATOM 3523 3HD2 LEU A 231 7.089 -2.926 -32.026 1.00 0.00 H ATOM 3524 N ILE A 232 8.979 -2.713 -36.535 1.00 0.00 N ATOM 3525 CA ILE A 232 9.296 -1.408 -37.097 1.00 0.00 C ATOM 3526 C ILE A 232 8.852 -1.411 -38.541 1.00 0.00 C ATOM 3527 O ILE A 232 8.133 -0.519 -38.970 1.00 0.00 O ATOM 3528 CB ILE A 232 10.798 -1.087 -36.997 1.00 0.00 C ATOM 3529 CG1 ILE A 232 11.199 -0.966 -35.524 1.00 0.00 C ATOM 3530 CG2 ILE A 232 11.111 0.187 -37.760 1.00 0.00 C ATOM 3531 CD1 ILE A 232 10.424 0.081 -34.761 1.00 0.00 C ATOM 3532 H ILE A 232 9.666 -3.180 -35.961 1.00 0.00 H ATOM 3533 HA ILE A 232 8.771 -0.639 -36.532 1.00 0.00 H ATOM 3534 HB ILE A 232 11.375 -1.909 -37.422 1.00 0.00 H ATOM 3535 1HG1 ILE A 232 11.053 -1.916 -35.038 1.00 0.00 H ATOM 3536 2HG1 ILE A 232 12.259 -0.719 -35.465 1.00 0.00 H ATOM 3537 1HG2 ILE A 232 12.173 0.407 -37.683 1.00 0.00 H ATOM 3538 2HG2 ILE A 232 10.842 0.057 -38.803 1.00 0.00 H ATOM 3539 3HG2 ILE A 232 10.538 1.014 -37.338 1.00 0.00 H ATOM 3540 1HD1 ILE A 232 10.767 0.104 -33.725 1.00 0.00 H ATOM 3541 2HD1 ILE A 232 10.583 1.056 -35.219 1.00 0.00 H ATOM 3542 3HD1 ILE A 232 9.362 -0.165 -34.787 1.00 0.00 H ATOM 3543 N ILE A 233 9.060 -2.552 -39.194 1.00 0.00 N ATOM 3544 CA ILE A 233 8.702 -2.711 -40.588 1.00 0.00 C ATOM 3545 C ILE A 233 7.212 -2.627 -40.776 1.00 0.00 C ATOM 3546 O ILE A 233 6.730 -1.827 -41.565 1.00 0.00 O ATOM 3547 CB ILE A 233 9.215 -4.053 -41.130 1.00 0.00 C ATOM 3548 CG1 ILE A 233 10.730 -4.037 -41.200 1.00 0.00 C ATOM 3549 CG2 ILE A 233 8.601 -4.325 -42.503 1.00 0.00 C ATOM 3550 CD1 ILE A 233 11.317 -5.393 -41.440 1.00 0.00 C ATOM 3551 H ILE A 233 9.734 -3.196 -38.806 1.00 0.00 H ATOM 3552 HA ILE A 233 9.179 -1.929 -41.157 1.00 0.00 H ATOM 3553 HB ILE A 233 8.940 -4.846 -40.458 1.00 0.00 H ATOM 3554 1HG1 ILE A 233 11.042 -3.369 -42.001 1.00 0.00 H ATOM 3555 2HG1 ILE A 233 11.124 -3.643 -40.261 1.00 0.00 H ATOM 3556 1HG2 ILE A 233 8.969 -5.278 -42.884 1.00 0.00 H ATOM 3557 2HG2 ILE A 233 7.517 -4.364 -42.417 1.00 0.00 H ATOM 3558 3HG2 ILE A 233 8.874 -3.544 -43.181 1.00 0.00 H ATOM 3559 1HD1 ILE A 233 12.402 -5.319 -41.479 1.00 0.00 H ATOM 3560 2HD1 ILE A 233 11.033 -6.061 -40.635 1.00 0.00 H ATOM 3561 3HD1 ILE A 233 10.948 -5.781 -42.379 1.00 0.00 H ATOM 3562 N GLY A 234 6.487 -3.324 -39.911 1.00 0.00 N ATOM 3563 CA GLY A 234 5.044 -3.387 -39.973 1.00 0.00 C ATOM 3564 C GLY A 234 4.429 -1.993 -39.857 1.00 0.00 C ATOM 3565 O GLY A 234 3.659 -1.569 -40.719 1.00 0.00 O ATOM 3566 H GLY A 234 6.961 -4.001 -39.334 1.00 0.00 H ATOM 3567 1HA GLY A 234 4.739 -3.848 -40.913 1.00 0.00 H ATOM 3568 2HA GLY A 234 4.685 -4.020 -39.171 1.00 0.00 H ATOM 3569 N ILE A 235 4.926 -1.232 -38.876 1.00 0.00 N ATOM 3570 CA ILE A 235 4.486 0.131 -38.602 1.00 0.00 C ATOM 3571 C ILE A 235 4.866 1.108 -39.709 1.00 0.00 C ATOM 3572 O ILE A 235 4.013 1.812 -40.248 1.00 0.00 O ATOM 3573 CB ILE A 235 5.071 0.623 -37.279 1.00 0.00 C ATOM 3574 CG1 ILE A 235 4.463 -0.169 -36.124 1.00 0.00 C ATOM 3575 CG2 ILE A 235 4.811 2.118 -37.129 1.00 0.00 C ATOM 3576 CD1 ILE A 235 5.153 0.078 -34.813 1.00 0.00 C ATOM 3577 H ILE A 235 5.520 -1.681 -38.195 1.00 0.00 H ATOM 3578 HA ILE A 235 3.397 0.131 -38.530 1.00 0.00 H ATOM 3579 HB ILE A 235 6.148 0.440 -37.267 1.00 0.00 H ATOM 3580 1HG1 ILE A 235 3.416 0.094 -36.025 1.00 0.00 H ATOM 3581 2HG1 ILE A 235 4.519 -1.236 -36.356 1.00 0.00 H ATOM 3582 1HG2 ILE A 235 5.229 2.467 -36.187 1.00 0.00 H ATOM 3583 2HG2 ILE A 235 5.281 2.654 -37.954 1.00 0.00 H ATOM 3584 3HG2 ILE A 235 3.739 2.304 -37.142 1.00 0.00 H ATOM 3585 1HD1 ILE A 235 4.676 -0.512 -34.034 1.00 0.00 H ATOM 3586 2HD1 ILE A 235 6.201 -0.208 -34.895 1.00 0.00 H ATOM 3587 3HD1 ILE A 235 5.083 1.133 -34.560 1.00 0.00 H ATOM 3588 N CYS A 236 6.099 0.980 -40.196 1.00 0.00 N ATOM 3589 CA CYS A 236 6.612 1.842 -41.247 1.00 0.00 C ATOM 3590 C CYS A 236 5.819 1.667 -42.522 1.00 0.00 C ATOM 3591 O CYS A 236 5.358 2.640 -43.106 1.00 0.00 O ATOM 3592 CB CYS A 236 8.073 1.531 -41.515 1.00 0.00 C ATOM 3593 SG CYS A 236 9.175 2.036 -40.200 1.00 0.00 S ATOM 3594 H CYS A 236 6.752 0.378 -39.714 1.00 0.00 H ATOM 3595 HA CYS A 236 6.538 2.875 -40.916 1.00 0.00 H ATOM 3596 1HB CYS A 236 8.194 0.460 -41.667 1.00 0.00 H ATOM 3597 2HB CYS A 236 8.384 2.014 -42.405 1.00 0.00 H ATOM 3598 HG CYS A 236 8.780 1.110 -39.326 1.00 0.00 H ATOM 3599 N LEU A 237 5.428 0.441 -42.819 1.00 0.00 N ATOM 3600 CA LEU A 237 4.708 0.193 -44.049 1.00 0.00 C ATOM 3601 C LEU A 237 3.321 0.831 -43.989 1.00 0.00 C ATOM 3602 O LEU A 237 2.868 1.432 -44.960 1.00 0.00 O ATOM 3603 CB LEU A 237 4.581 -1.299 -44.305 1.00 0.00 C ATOM 3604 CG LEU A 237 5.865 -2.042 -44.659 1.00 0.00 C ATOM 3605 CD1 LEU A 237 5.568 -3.460 -44.716 1.00 0.00 C ATOM 3606 CD2 LEU A 237 6.414 -1.554 -45.958 1.00 0.00 C ATOM 3607 H LEU A 237 5.827 -0.340 -42.317 1.00 0.00 H ATOM 3608 HA LEU A 237 5.250 0.630 -44.874 1.00 0.00 H ATOM 3609 1HB LEU A 237 4.172 -1.770 -43.415 1.00 0.00 H ATOM 3610 2HB LEU A 237 3.898 -1.454 -45.109 1.00 0.00 H ATOM 3611 HG LEU A 237 6.602 -1.887 -43.898 1.00 0.00 H ATOM 3612 1HD1 LEU A 237 6.475 -4.007 -44.968 1.00 0.00 H ATOM 3613 2HD1 LEU A 237 5.201 -3.777 -43.744 1.00 0.00 H ATOM 3614 3HD1 LEU A 237 4.808 -3.641 -45.477 1.00 0.00 H ATOM 3615 1HD2 LEU A 237 7.332 -2.096 -46.195 1.00 0.00 H ATOM 3616 2HD2 LEU A 237 5.680 -1.722 -46.748 1.00 0.00 H ATOM 3617 3HD2 LEU A 237 6.628 -0.498 -45.878 1.00 0.00 H ATOM 3618 N MET A 238 2.748 0.893 -42.780 1.00 0.00 N ATOM 3619 CA MET A 238 1.419 1.474 -42.639 1.00 0.00 C ATOM 3620 C MET A 238 1.449 2.981 -42.832 1.00 0.00 C ATOM 3621 O MET A 238 0.643 3.536 -43.579 1.00 0.00 O ATOM 3622 CB MET A 238 0.818 1.142 -41.284 1.00 0.00 C ATOM 3623 CG MET A 238 0.408 -0.293 -41.092 1.00 0.00 C ATOM 3624 SD MET A 238 -0.928 -0.802 -42.208 1.00 0.00 S ATOM 3625 CE MET A 238 -1.463 -2.322 -41.456 1.00 0.00 C ATOM 3626 H MET A 238 3.071 0.252 -42.065 1.00 0.00 H ATOM 3627 HA MET A 238 0.773 1.053 -43.409 1.00 0.00 H ATOM 3628 1HB MET A 238 1.526 1.379 -40.501 1.00 0.00 H ATOM 3629 2HB MET A 238 -0.067 1.756 -41.119 1.00 0.00 H ATOM 3630 1HG MET A 238 1.258 -0.939 -41.264 1.00 0.00 H ATOM 3631 2HG MET A 238 0.083 -0.433 -40.097 1.00 0.00 H ATOM 3632 1HE MET A 238 -2.282 -2.746 -42.036 1.00 0.00 H ATOM 3633 2HE MET A 238 -0.633 -3.029 -41.428 1.00 0.00 H ATOM 3634 3HE MET A 238 -1.800 -2.123 -40.449 1.00 0.00 H ATOM 3635 N VAL A 239 2.487 3.629 -42.279 1.00 0.00 N ATOM 3636 CA VAL A 239 2.608 5.077 -42.380 1.00 0.00 C ATOM 3637 C VAL A 239 3.199 5.469 -43.717 1.00 0.00 C ATOM 3638 O VAL A 239 2.918 6.552 -44.226 1.00 0.00 O ATOM 3639 CB VAL A 239 3.492 5.648 -41.249 1.00 0.00 C ATOM 3640 CG1 VAL A 239 2.891 5.265 -39.905 1.00 0.00 C ATOM 3641 CG2 VAL A 239 4.886 5.154 -41.369 1.00 0.00 C ATOM 3642 H VAL A 239 3.098 3.113 -41.657 1.00 0.00 H ATOM 3643 HA VAL A 239 1.614 5.518 -42.284 1.00 0.00 H ATOM 3644 HB VAL A 239 3.499 6.732 -41.309 1.00 0.00 H ATOM 3645 1HG1 VAL A 239 3.510 5.665 -39.102 1.00 0.00 H ATOM 3646 2HG1 VAL A 239 1.885 5.676 -39.825 1.00 0.00 H ATOM 3647 3HG1 VAL A 239 2.848 4.177 -39.820 1.00 0.00 H ATOM 3648 1HG2 VAL A 239 5.490 5.568 -40.566 1.00 0.00 H ATOM 3649 2HG2 VAL A 239 4.877 4.091 -41.304 1.00 0.00 H ATOM 3650 3HG2 VAL A 239 5.302 5.458 -42.321 1.00 0.00 H ATOM 3651 N PHE A 240 3.758 4.484 -44.435 1.00 0.00 N ATOM 3652 CA PHE A 240 4.268 4.760 -45.764 1.00 0.00 C ATOM 3653 C PHE A 240 3.082 5.016 -46.710 1.00 0.00 C ATOM 3654 O PHE A 240 3.269 5.521 -47.815 1.00 0.00 O ATOM 3655 CB PHE A 240 5.113 3.615 -46.301 1.00 0.00 C ATOM 3656 CG PHE A 240 6.488 3.597 -45.651 1.00 0.00 C ATOM 3657 CD1 PHE A 240 6.960 4.717 -45.047 1.00 0.00 C ATOM 3658 CD2 PHE A 240 7.294 2.489 -45.644 1.00 0.00 C ATOM 3659 CE1 PHE A 240 8.196 4.747 -44.447 1.00 0.00 C ATOM 3660 CE2 PHE A 240 8.514 2.499 -45.056 1.00 0.00 C ATOM 3661 CZ PHE A 240 8.976 3.633 -44.451 1.00 0.00 C ATOM 3662 H PHE A 240 4.116 3.675 -43.949 1.00 0.00 H ATOM 3663 HA PHE A 240 4.886 5.639 -45.737 1.00 0.00 H ATOM 3664 1HB PHE A 240 4.621 2.676 -46.119 1.00 0.00 H ATOM 3665 2HB PHE A 240 5.220 3.722 -47.375 1.00 0.00 H ATOM 3666 HD1 PHE A 240 6.363 5.573 -45.041 1.00 0.00 H ATOM 3667 HD2 PHE A 240 6.949 1.603 -46.108 1.00 0.00 H ATOM 3668 HE1 PHE A 240 8.547 5.662 -43.970 1.00 0.00 H ATOM 3669 HE2 PHE A 240 9.112 1.609 -45.072 1.00 0.00 H ATOM 3670 HZ PHE A 240 9.955 3.651 -43.980 1.00 0.00 H ATOM 3671 N GLN A 241 1.864 4.638 -46.277 1.00 0.00 N ATOM 3672 CA GLN A 241 0.624 4.899 -46.998 1.00 0.00 C ATOM 3673 C GLN A 241 0.032 6.236 -46.658 1.00 0.00 C ATOM 3674 O GLN A 241 -0.279 7.051 -47.523 1.00 0.00 O ATOM 3675 CB GLN A 241 -0.455 3.855 -46.765 1.00 0.00 C ATOM 3676 CG GLN A 241 -0.236 2.601 -47.239 1.00 0.00 C ATOM 3677 CD GLN A 241 -1.401 1.727 -46.853 1.00 0.00 C ATOM 3678 OE1 GLN A 241 -2.035 1.944 -45.817 1.00 0.00 O ATOM 3679 NE2 GLN A 241 -1.698 0.749 -47.657 1.00 0.00 N ATOM 3680 H GLN A 241 1.784 4.162 -45.390 1.00 0.00 H ATOM 3681 HA GLN A 241 0.846 4.859 -48.060 1.00 0.00 H ATOM 3682 1HB GLN A 241 -0.630 3.747 -45.702 1.00 0.00 H ATOM 3683 2HB GLN A 241 -1.386 4.194 -47.219 1.00 0.00 H ATOM 3684 1HG GLN A 241 -0.146 2.649 -48.315 1.00 0.00 H ATOM 3685 2HG GLN A 241 0.673 2.232 -46.798 1.00 0.00 H ATOM 3686 1HE2 GLN A 241 -2.464 0.140 -47.445 1.00 0.00 H ATOM 3687 2HE2 GLN A 241 -1.159 0.607 -48.488 1.00 0.00 H ATOM 3688 N GLN A 242 -0.183 6.411 -45.359 1.00 0.00 N ATOM 3689 CA GLN A 242 -0.891 7.560 -44.828 1.00 0.00 C ATOM 3690 C GLN A 242 -0.154 8.865 -45.096 1.00 0.00 C ATOM 3691 O GLN A 242 -0.772 9.916 -45.274 1.00 0.00 O ATOM 3692 CB GLN A 242 -1.118 7.390 -43.329 1.00 0.00 C ATOM 3693 CG GLN A 242 -1.939 6.173 -42.953 1.00 0.00 C ATOM 3694 CD GLN A 242 -3.280 6.128 -43.654 1.00 0.00 C ATOM 3695 OE1 GLN A 242 -3.864 7.164 -43.987 1.00 0.00 O ATOM 3696 NE2 GLN A 242 -3.783 4.914 -43.885 1.00 0.00 N ATOM 3697 H GLN A 242 0.147 5.694 -44.719 1.00 0.00 H ATOM 3698 HA GLN A 242 -1.858 7.625 -45.327 1.00 0.00 H ATOM 3699 1HB GLN A 242 -0.152 7.316 -42.826 1.00 0.00 H ATOM 3700 2HB GLN A 242 -1.628 8.272 -42.932 1.00 0.00 H ATOM 3701 1HG GLN A 242 -1.383 5.275 -43.228 1.00 0.00 H ATOM 3702 2HG GLN A 242 -2.122 6.185 -41.879 1.00 0.00 H ATOM 3703 1HE2 GLN A 242 -4.667 4.817 -44.344 1.00 0.00 H ATOM 3704 2HE2 GLN A 242 -3.271 4.087 -43.594 1.00 0.00 H ATOM 3705 N LEU A 243 1.171 8.778 -45.160 1.00 0.00 N ATOM 3706 CA LEU A 243 2.023 9.923 -45.419 1.00 0.00 C ATOM 3707 C LEU A 243 2.553 9.939 -46.863 1.00 0.00 C ATOM 3708 O LEU A 243 3.437 10.729 -47.194 1.00 0.00 O ATOM 3709 CB LEU A 243 3.189 9.911 -44.441 1.00 0.00 C ATOM 3710 CG LEU A 243 2.847 10.086 -42.999 1.00 0.00 C ATOM 3711 CD1 LEU A 243 4.073 9.800 -42.164 1.00 0.00 C ATOM 3712 CD2 LEU A 243 2.353 11.471 -42.800 1.00 0.00 C ATOM 3713 H LEU A 243 1.615 7.897 -44.958 1.00 0.00 H ATOM 3714 HA LEU A 243 1.436 10.830 -45.282 1.00 0.00 H ATOM 3715 1HB LEU A 243 3.683 9.001 -44.538 1.00 0.00 H ATOM 3716 2HB LEU A 243 3.877 10.711 -44.710 1.00 0.00 H ATOM 3717 HG LEU A 243 2.074 9.372 -42.713 1.00 0.00 H ATOM 3718 1HD1 LEU A 243 3.835 9.924 -41.117 1.00 0.00 H ATOM 3719 2HD1 LEU A 243 4.402 8.782 -42.340 1.00 0.00 H ATOM 3720 3HD1 LEU A 243 4.868 10.491 -42.439 1.00 0.00 H ATOM 3721 1HD2 LEU A 243 2.097 11.619 -41.755 1.00 0.00 H ATOM 3722 2HD2 LEU A 243 3.129 12.179 -43.087 1.00 0.00 H ATOM 3723 3HD2 LEU A 243 1.475 11.628 -43.412 1.00 0.00 H ATOM 3724 N SER A 244 2.014 9.058 -47.714 1.00 0.00 N ATOM 3725 CA SER A 244 2.528 8.850 -49.074 1.00 0.00 C ATOM 3726 C SER A 244 2.358 10.059 -49.954 1.00 0.00 C ATOM 3727 O SER A 244 3.023 10.198 -50.977 1.00 0.00 O ATOM 3728 CB SER A 244 1.849 7.682 -49.728 1.00 0.00 C ATOM 3729 OG SER A 244 0.484 7.964 -49.920 1.00 0.00 O ATOM 3730 H SER A 244 1.214 8.510 -47.425 1.00 0.00 H ATOM 3731 HA SER A 244 3.598 8.648 -49.007 1.00 0.00 H ATOM 3732 1HB SER A 244 2.325 7.471 -50.685 1.00 0.00 H ATOM 3733 2HB SER A 244 1.960 6.810 -49.119 1.00 0.00 H ATOM 3734 HG SER A 244 0.050 7.748 -49.091 1.00 0.00 H ATOM 3735 N GLY A 245 1.458 10.928 -49.553 1.00 0.00 N ATOM 3736 CA GLY A 245 1.087 12.065 -50.355 1.00 0.00 C ATOM 3737 C GLY A 245 -0.185 11.765 -51.116 1.00 0.00 C ATOM 3738 O GLY A 245 -0.753 12.658 -51.726 1.00 0.00 O ATOM 3739 H GLY A 245 1.014 10.796 -48.657 1.00 0.00 H ATOM 3740 1HA GLY A 245 0.946 12.936 -49.715 1.00 0.00 H ATOM 3741 2HA GLY A 245 1.883 12.310 -51.045 1.00 0.00 H ATOM 3742 N VAL A 246 -0.681 10.518 -51.035 1.00 0.00 N ATOM 3743 CA VAL A 246 -1.926 10.160 -51.710 1.00 0.00 C ATOM 3744 C VAL A 246 -3.103 11.006 -51.207 1.00 0.00 C ATOM 3745 O VAL A 246 -4.056 11.252 -51.949 1.00 0.00 O ATOM 3746 CB VAL A 246 -2.229 8.658 -51.476 1.00 0.00 C ATOM 3747 CG1 VAL A 246 -2.675 8.386 -50.028 1.00 0.00 C ATOM 3748 CG2 VAL A 246 -3.297 8.207 -52.455 1.00 0.00 C ATOM 3749 H VAL A 246 -0.177 9.784 -50.535 1.00 0.00 H ATOM 3750 HA VAL A 246 -1.807 10.335 -52.776 1.00 0.00 H ATOM 3751 HB VAL A 246 -1.325 8.077 -51.631 1.00 0.00 H ATOM 3752 1HG1 VAL A 246 -2.877 7.322 -49.904 1.00 0.00 H ATOM 3753 2HG1 VAL A 246 -1.882 8.686 -49.340 1.00 0.00 H ATOM 3754 3HG1 VAL A 246 -3.569 8.943 -49.805 1.00 0.00 H ATOM 3755 1HG2 VAL A 246 -3.514 7.150 -52.296 1.00 0.00 H ATOM 3756 2HG2 VAL A 246 -4.204 8.792 -52.298 1.00 0.00 H ATOM 3757 3HG2 VAL A 246 -2.943 8.354 -53.476 1.00 0.00 H ATOM 3758 N ASN A 247 -3.020 11.477 -49.964 1.00 0.00 N ATOM 3759 CA ASN A 247 -4.054 12.318 -49.407 1.00 0.00 C ATOM 3760 C ASN A 247 -4.015 13.687 -50.069 1.00 0.00 C ATOM 3761 O ASN A 247 -5.047 14.215 -50.483 1.00 0.00 O ATOM 3762 CB ASN A 247 -3.885 12.419 -47.903 1.00 0.00 C ATOM 3763 CG ASN A 247 -4.258 11.129 -47.223 1.00 0.00 C ATOM 3764 OD1 ASN A 247 -5.072 10.356 -47.741 1.00 0.00 O ATOM 3765 ND2 ASN A 247 -3.686 10.878 -46.079 1.00 0.00 N ATOM 3766 H ASN A 247 -2.245 11.200 -49.379 1.00 0.00 H ATOM 3767 HA ASN A 247 -5.024 11.858 -49.601 1.00 0.00 H ATOM 3768 1HB ASN A 247 -2.848 12.668 -47.669 1.00 0.00 H ATOM 3769 2HB ASN A 247 -4.509 13.225 -47.518 1.00 0.00 H ATOM 3770 1HD2 ASN A 247 -3.902 10.034 -45.587 1.00 0.00 H ATOM 3771 2HD2 ASN A 247 -3.037 11.525 -45.694 1.00 0.00 H ATOM 3772 N ALA A 248 -2.790 14.140 -50.373 1.00 0.00 N ATOM 3773 CA ALA A 248 -2.537 15.393 -51.070 1.00 0.00 C ATOM 3774 C ALA A 248 -3.072 15.326 -52.500 1.00 0.00 C ATOM 3775 O ALA A 248 -3.724 16.247 -52.972 1.00 0.00 O ATOM 3776 CB ALA A 248 -1.043 15.718 -51.076 1.00 0.00 C ATOM 3777 H ALA A 248 -1.998 13.648 -49.984 1.00 0.00 H ATOM 3778 HA ALA A 248 -3.058 16.191 -50.554 1.00 0.00 H ATOM 3779 1HB ALA A 248 -0.880 16.650 -51.610 1.00 0.00 H ATOM 3780 2HB ALA A 248 -0.688 15.819 -50.060 1.00 0.00 H ATOM 3781 3HB ALA A 248 -0.491 14.933 -51.562 1.00 0.00 H ATOM 3782 N ILE A 249 -3.025 14.126 -53.088 1.00 0.00 N ATOM 3783 CA ILE A 249 -3.526 13.966 -54.447 1.00 0.00 C ATOM 3784 C ILE A 249 -5.020 14.191 -54.516 1.00 0.00 C ATOM 3785 O ILE A 249 -5.492 15.007 -55.310 1.00 0.00 O ATOM 3786 CB ILE A 249 -3.188 12.564 -54.978 1.00 0.00 C ATOM 3787 CG1 ILE A 249 -1.698 12.414 -55.089 1.00 0.00 C ATOM 3788 CG2 ILE A 249 -3.852 12.312 -56.315 1.00 0.00 C ATOM 3789 CD1 ILE A 249 -1.050 13.399 -56.040 1.00 0.00 C ATOM 3790 H ILE A 249 -2.370 13.447 -52.729 1.00 0.00 H ATOM 3791 HA ILE A 249 -3.024 14.691 -55.086 1.00 0.00 H ATOM 3792 HB ILE A 249 -3.537 11.814 -54.271 1.00 0.00 H ATOM 3793 1HG1 ILE A 249 -1.260 12.543 -54.112 1.00 0.00 H ATOM 3794 2HG1 ILE A 249 -1.483 11.434 -55.419 1.00 0.00 H ATOM 3795 1HG2 ILE A 249 -3.596 11.311 -56.668 1.00 0.00 H ATOM 3796 2HG2 ILE A 249 -4.934 12.390 -56.206 1.00 0.00 H ATOM 3797 3HG2 ILE A 249 -3.510 13.043 -57.027 1.00 0.00 H ATOM 3798 1HD1 ILE A 249 0.026 13.227 -56.065 1.00 0.00 H ATOM 3799 2HD1 ILE A 249 -1.464 13.264 -57.042 1.00 0.00 H ATOM 3800 3HD1 ILE A 249 -1.247 14.415 -55.701 1.00 0.00 H ATOM 3801 N MET A 250 -5.745 13.590 -53.576 1.00 0.00 N ATOM 3802 CA MET A 250 -7.189 13.716 -53.581 1.00 0.00 C ATOM 3803 C MET A 250 -7.599 15.073 -53.025 1.00 0.00 C ATOM 3804 O MET A 250 -8.577 15.661 -53.483 1.00 0.00 O ATOM 3805 CB MET A 250 -7.832 12.604 -52.773 1.00 0.00 C ATOM 3806 CG MET A 250 -7.595 11.221 -53.373 1.00 0.00 C ATOM 3807 SD MET A 250 -8.030 11.131 -55.152 1.00 0.00 S ATOM 3808 CE MET A 250 -9.807 11.378 -55.117 1.00 0.00 C ATOM 3809 H MET A 250 -5.301 12.903 -52.975 1.00 0.00 H ATOM 3810 HA MET A 250 -7.542 13.685 -54.608 1.00 0.00 H ATOM 3811 1HB MET A 250 -7.433 12.617 -51.757 1.00 0.00 H ATOM 3812 2HB MET A 250 -8.906 12.777 -52.705 1.00 0.00 H ATOM 3813 1HG MET A 250 -6.543 10.952 -53.264 1.00 0.00 H ATOM 3814 2HG MET A 250 -8.193 10.485 -52.839 1.00 0.00 H ATOM 3815 1HE MET A 250 -10.198 11.345 -56.138 1.00 0.00 H ATOM 3816 2HE MET A 250 -10.274 10.591 -54.524 1.00 0.00 H ATOM 3817 3HE MET A 250 -10.031 12.349 -54.673 1.00 0.00 H ATOM 3818 N PHE A 251 -6.719 15.674 -52.227 1.00 0.00 N ATOM 3819 CA PHE A 251 -6.971 16.988 -51.657 1.00 0.00 C ATOM 3820 C PHE A 251 -7.150 17.993 -52.778 1.00 0.00 C ATOM 3821 O PHE A 251 -8.148 18.710 -52.852 1.00 0.00 O ATOM 3822 CB PHE A 251 -5.819 17.423 -50.745 1.00 0.00 C ATOM 3823 CG PHE A 251 -5.963 18.774 -50.154 1.00 0.00 C ATOM 3824 CD1 PHE A 251 -6.780 19.006 -49.060 1.00 0.00 C ATOM 3825 CD2 PHE A 251 -5.262 19.833 -50.708 1.00 0.00 C ATOM 3826 CE1 PHE A 251 -6.893 20.280 -48.530 1.00 0.00 C ATOM 3827 CE2 PHE A 251 -5.368 21.097 -50.186 1.00 0.00 C ATOM 3828 CZ PHE A 251 -6.187 21.326 -49.093 1.00 0.00 C ATOM 3829 H PHE A 251 -6.033 15.096 -51.760 1.00 0.00 H ATOM 3830 HA PHE A 251 -7.872 16.941 -51.047 1.00 0.00 H ATOM 3831 1HB PHE A 251 -5.721 16.712 -49.925 1.00 0.00 H ATOM 3832 2HB PHE A 251 -4.904 17.411 -51.283 1.00 0.00 H ATOM 3833 HD1 PHE A 251 -7.333 18.176 -48.621 1.00 0.00 H ATOM 3834 HD2 PHE A 251 -4.618 19.650 -51.570 1.00 0.00 H ATOM 3835 HE1 PHE A 251 -7.538 20.457 -47.669 1.00 0.00 H ATOM 3836 HE2 PHE A 251 -4.810 21.921 -50.633 1.00 0.00 H ATOM 3837 HZ PHE A 251 -6.274 22.329 -48.679 1.00 0.00 H ATOM 3838 N TYR A 252 -6.205 17.934 -53.713 1.00 0.00 N ATOM 3839 CA TYR A 252 -6.097 18.859 -54.822 1.00 0.00 C ATOM 3840 C TYR A 252 -6.954 18.453 -56.018 1.00 0.00 C ATOM 3841 O TYR A 252 -7.490 19.310 -56.720 1.00 0.00 O ATOM 3842 CB TYR A 252 -4.645 19.008 -55.273 1.00 0.00 C ATOM 3843 CG TYR A 252 -3.758 19.777 -54.365 1.00 0.00 C ATOM 3844 CD1 TYR A 252 -2.744 19.123 -53.688 1.00 0.00 C ATOM 3845 CD2 TYR A 252 -3.942 21.138 -54.197 1.00 0.00 C ATOM 3846 CE1 TYR A 252 -1.920 19.821 -52.848 1.00 0.00 C ATOM 3847 CE2 TYR A 252 -3.111 21.837 -53.352 1.00 0.00 C ATOM 3848 CZ TYR A 252 -2.110 21.180 -52.685 1.00 0.00 C ATOM 3849 OH TYR A 252 -1.300 21.858 -51.862 1.00 0.00 O ATOM 3850 H TYR A 252 -5.409 17.342 -53.520 1.00 0.00 H ATOM 3851 HA TYR A 252 -6.481 19.827 -54.501 1.00 0.00 H ATOM 3852 1HB TYR A 252 -4.200 18.016 -55.394 1.00 0.00 H ATOM 3853 2HB TYR A 252 -4.619 19.497 -56.232 1.00 0.00 H ATOM 3854 HD1 TYR A 252 -2.601 18.051 -53.822 1.00 0.00 H ATOM 3855 HD2 TYR A 252 -4.742 21.650 -54.731 1.00 0.00 H ATOM 3856 HE1 TYR A 252 -1.123 19.308 -52.316 1.00 0.00 H ATOM 3857 HE2 TYR A 252 -3.251 22.910 -53.213 1.00 0.00 H ATOM 3858 HH TYR A 252 -0.642 21.264 -51.504 1.00 0.00 H ATOM 3859 N ALA A 253 -7.313 17.164 -56.048 1.00 0.00 N ATOM 3860 CA ALA A 253 -8.059 16.594 -57.164 1.00 0.00 C ATOM 3861 C ALA A 253 -9.398 17.236 -57.459 1.00 0.00 C ATOM 3862 O ALA A 253 -9.708 17.479 -58.622 1.00 0.00 O ATOM 3863 CB ALA A 253 -8.248 15.102 -56.928 1.00 0.00 C ATOM 3864 H ALA A 253 -6.690 16.519 -55.577 1.00 0.00 H ATOM 3865 HA ALA A 253 -7.465 16.759 -58.045 1.00 0.00 H ATOM 3866 1HB ALA A 253 -8.731 14.657 -57.783 1.00 0.00 H ATOM 3867 2HB ALA A 253 -7.279 14.631 -56.777 1.00 0.00 H ATOM 3868 3HB ALA A 253 -8.866 14.946 -56.046 1.00 0.00 H ATOM 3869 N ASN A 254 -10.172 17.597 -56.447 1.00 0.00 N ATOM 3870 CA ASN A 254 -11.487 18.149 -56.762 1.00 0.00 C ATOM 3871 C ASN A 254 -11.388 19.452 -57.551 1.00 0.00 C ATOM 3872 O ASN A 254 -12.082 19.619 -58.555 1.00 0.00 O ATOM 3873 CB ASN A 254 -12.288 18.367 -55.495 1.00 0.00 C ATOM 3874 CG ASN A 254 -12.729 17.070 -54.868 1.00 0.00 C ATOM 3875 OD1 ASN A 254 -12.768 16.027 -55.531 1.00 0.00 O ATOM 3876 ND2 ASN A 254 -13.061 17.116 -53.603 1.00 0.00 N ATOM 3877 H ASN A 254 -9.891 17.434 -55.492 1.00 0.00 H ATOM 3878 HA ASN A 254 -12.019 17.433 -57.392 1.00 0.00 H ATOM 3879 1HB ASN A 254 -11.686 18.924 -54.776 1.00 0.00 H ATOM 3880 2HB ASN A 254 -13.169 18.969 -55.722 1.00 0.00 H ATOM 3881 1HD2 ASN A 254 -13.361 16.284 -53.133 1.00 0.00 H ATOM 3882 2HD2 ASN A 254 -13.015 17.981 -53.104 1.00 0.00 H ATOM 3883 N THR A 255 -10.443 20.313 -57.180 1.00 0.00 N ATOM 3884 CA THR A 255 -10.251 21.577 -57.879 1.00 0.00 C ATOM 3885 C THR A 255 -9.667 21.356 -59.266 1.00 0.00 C ATOM 3886 O THR A 255 -10.204 21.840 -60.262 1.00 0.00 O ATOM 3887 CB THR A 255 -9.334 22.530 -57.096 1.00 0.00 C ATOM 3888 OG1 THR A 255 -9.925 22.828 -55.824 1.00 0.00 O ATOM 3889 CG2 THR A 255 -9.131 23.817 -57.881 1.00 0.00 C ATOM 3890 H THR A 255 -9.903 20.125 -56.348 1.00 0.00 H ATOM 3891 HA THR A 255 -11.219 22.071 -57.972 1.00 0.00 H ATOM 3892 HB THR A 255 -8.370 22.048 -56.930 1.00 0.00 H ATOM 3893 HG1 THR A 255 -9.985 22.025 -55.303 1.00 0.00 H ATOM 3894 1HG2 THR A 255 -8.481 24.487 -57.320 1.00 0.00 H ATOM 3895 2HG2 THR A 255 -8.673 23.588 -58.846 1.00 0.00 H ATOM 3896 3HG2 THR A 255 -10.094 24.300 -58.043 1.00 0.00 H ATOM 3897 N ILE A 256 -8.704 20.442 -59.338 1.00 0.00 N ATOM 3898 CA ILE A 256 -7.986 20.207 -60.580 1.00 0.00 C ATOM 3899 C ILE A 256 -8.882 19.635 -61.673 1.00 0.00 C ATOM 3900 O ILE A 256 -8.919 20.176 -62.778 1.00 0.00 O ATOM 3901 CB ILE A 256 -6.812 19.266 -60.367 1.00 0.00 C ATOM 3902 CG1 ILE A 256 -5.749 19.953 -59.496 1.00 0.00 C ATOM 3903 CG2 ILE A 256 -6.270 18.869 -61.717 1.00 0.00 C ATOM 3904 CD1 ILE A 256 -4.728 19.016 -58.947 1.00 0.00 C ATOM 3905 H ILE A 256 -8.261 20.158 -58.474 1.00 0.00 H ATOM 3906 HA ILE A 256 -7.590 21.159 -60.928 1.00 0.00 H ATOM 3907 HB ILE A 256 -7.146 18.383 -59.829 1.00 0.00 H ATOM 3908 1HG1 ILE A 256 -5.242 20.711 -60.091 1.00 0.00 H ATOM 3909 2HG1 ILE A 256 -6.245 20.454 -58.663 1.00 0.00 H ATOM 3910 1HG2 ILE A 256 -5.436 18.202 -61.596 1.00 0.00 H ATOM 3911 2HG2 ILE A 256 -7.050 18.372 -62.278 1.00 0.00 H ATOM 3912 3HG2 ILE A 256 -5.942 19.760 -62.253 1.00 0.00 H ATOM 3913 1HD1 ILE A 256 -4.014 19.568 -58.345 1.00 0.00 H ATOM 3914 2HD1 ILE A 256 -5.218 18.277 -58.337 1.00 0.00 H ATOM 3915 3HD1 ILE A 256 -4.207 18.526 -59.761 1.00 0.00 H ATOM 3916 N PHE A 257 -9.730 18.658 -61.315 1.00 0.00 N ATOM 3917 CA PHE A 257 -10.595 18.031 -62.311 1.00 0.00 C ATOM 3918 C PHE A 257 -11.667 19.020 -62.751 1.00 0.00 C ATOM 3919 O PHE A 257 -12.243 18.906 -63.837 1.00 0.00 O ATOM 3920 CB PHE A 257 -11.256 16.759 -61.763 1.00 0.00 C ATOM 3921 CG PHE A 257 -10.369 15.504 -61.804 1.00 0.00 C ATOM 3922 CD1 PHE A 257 -9.722 15.024 -60.681 1.00 0.00 C ATOM 3923 CD2 PHE A 257 -10.197 14.817 -62.982 1.00 0.00 C ATOM 3924 CE1 PHE A 257 -8.932 13.895 -60.745 1.00 0.00 C ATOM 3925 CE2 PHE A 257 -9.416 13.695 -63.053 1.00 0.00 C ATOM 3926 CZ PHE A 257 -8.780 13.232 -61.928 1.00 0.00 C ATOM 3927 H PHE A 257 -9.650 18.250 -60.397 1.00 0.00 H ATOM 3928 HA PHE A 257 -9.991 17.763 -63.174 1.00 0.00 H ATOM 3929 1HB PHE A 257 -11.552 16.923 -60.725 1.00 0.00 H ATOM 3930 2HB PHE A 257 -12.159 16.546 -62.333 1.00 0.00 H ATOM 3931 HD1 PHE A 257 -9.838 15.535 -59.753 1.00 0.00 H ATOM 3932 HD2 PHE A 257 -10.687 15.173 -63.855 1.00 0.00 H ATOM 3933 HE1 PHE A 257 -8.430 13.530 -59.854 1.00 0.00 H ATOM 3934 HE2 PHE A 257 -9.298 13.172 -64.001 1.00 0.00 H ATOM 3935 HZ PHE A 257 -8.155 12.341 -61.978 1.00 0.00 H ATOM 3936 N GLU A 258 -12.046 19.925 -61.855 1.00 0.00 N ATOM 3937 CA GLU A 258 -13.017 20.946 -62.209 1.00 0.00 C ATOM 3938 C GLU A 258 -12.412 21.863 -63.259 1.00 0.00 C ATOM 3939 O GLU A 258 -12.988 22.082 -64.325 1.00 0.00 O ATOM 3940 CB GLU A 258 -13.445 21.759 -60.985 1.00 0.00 C ATOM 3941 CG GLU A 258 -14.489 22.828 -61.278 1.00 0.00 C ATOM 3942 CD GLU A 258 -14.917 23.589 -60.049 1.00 0.00 C ATOM 3943 OE1 GLU A 258 -14.422 23.296 -58.988 1.00 0.00 O ATOM 3944 OE2 GLU A 258 -15.739 24.466 -60.175 1.00 0.00 O ATOM 3945 H GLU A 258 -11.846 19.772 -60.875 1.00 0.00 H ATOM 3946 HA GLU A 258 -13.907 20.461 -62.612 1.00 0.00 H ATOM 3947 1HB GLU A 258 -13.853 21.090 -60.227 1.00 0.00 H ATOM 3948 2HB GLU A 258 -12.579 22.251 -60.551 1.00 0.00 H ATOM 3949 1HG GLU A 258 -14.080 23.531 -62.002 1.00 0.00 H ATOM 3950 2HG GLU A 258 -15.363 22.354 -61.725 1.00 0.00 H ATOM 3951 N GLU A 259 -11.185 22.302 -62.986 1.00 0.00 N ATOM 3952 CA GLU A 259 -10.467 23.217 -63.854 1.00 0.00 C ATOM 3953 C GLU A 259 -10.205 22.565 -65.212 1.00 0.00 C ATOM 3954 O GLU A 259 -10.341 23.201 -66.257 1.00 0.00 O ATOM 3955 CB GLU A 259 -9.154 23.638 -63.190 1.00 0.00 C ATOM 3956 CG GLU A 259 -9.338 24.585 -62.009 1.00 0.00 C ATOM 3957 CD GLU A 259 -8.055 24.910 -61.295 1.00 0.00 C ATOM 3958 OE1 GLU A 259 -7.057 24.305 -61.599 1.00 0.00 O ATOM 3959 OE2 GLU A 259 -8.075 25.766 -60.442 1.00 0.00 O ATOM 3960 H GLU A 259 -10.810 22.122 -62.064 1.00 0.00 H ATOM 3961 HA GLU A 259 -11.086 24.098 -64.027 1.00 0.00 H ATOM 3962 1HB GLU A 259 -8.625 22.750 -62.836 1.00 0.00 H ATOM 3963 2HB GLU A 259 -8.514 24.130 -63.923 1.00 0.00 H ATOM 3964 1HG GLU A 259 -9.779 25.514 -62.370 1.00 0.00 H ATOM 3965 2HG GLU A 259 -10.034 24.133 -61.303 1.00 0.00 H ATOM 3966 N ALA A 260 -9.991 21.241 -65.177 1.00 0.00 N ATOM 3967 CA ALA A 260 -9.635 20.442 -66.352 1.00 0.00 C ATOM 3968 C ALA A 260 -10.904 20.085 -67.132 1.00 0.00 C ATOM 3969 O ALA A 260 -10.858 19.402 -68.153 1.00 0.00 O ATOM 3970 CB ALA A 260 -8.909 19.204 -65.924 1.00 0.00 C ATOM 3971 H ALA A 260 -9.819 20.820 -64.276 1.00 0.00 H ATOM 3972 HA ALA A 260 -8.978 21.018 -66.999 1.00 0.00 H ATOM 3973 1HB ALA A 260 -8.700 18.613 -66.797 1.00 0.00 H ATOM 3974 2HB ALA A 260 -8.003 19.470 -65.445 1.00 0.00 H ATOM 3975 3HB ALA A 260 -9.528 18.660 -65.249 1.00 0.00 H ATOM 3976 N LYS A 261 -12.029 20.552 -66.622 1.00 0.00 N ATOM 3977 CA LYS A 261 -13.349 20.372 -67.200 1.00 0.00 C ATOM 3978 C LYS A 261 -13.743 18.903 -67.325 1.00 0.00 C ATOM 3979 O LYS A 261 -14.330 18.495 -68.328 1.00 0.00 O ATOM 3980 CB LYS A 261 -13.454 21.031 -68.588 1.00 0.00 C ATOM 3981 CG LYS A 261 -13.184 22.529 -68.594 1.00 0.00 C ATOM 3982 CD LYS A 261 -13.340 23.112 -69.984 1.00 0.00 C ATOM 3983 CE LYS A 261 -13.007 24.595 -70.002 1.00 0.00 C ATOM 3984 NZ LYS A 261 -13.127 25.174 -71.369 1.00 0.00 N ATOM 3985 H LYS A 261 -11.976 21.067 -65.755 1.00 0.00 H ATOM 3986 HA LYS A 261 -14.076 20.854 -66.545 1.00 0.00 H ATOM 3987 1HB LYS A 261 -12.755 20.575 -69.277 1.00 0.00 H ATOM 3988 2HB LYS A 261 -14.453 20.869 -68.992 1.00 0.00 H ATOM 3989 1HG LYS A 261 -13.882 23.026 -67.920 1.00 0.00 H ATOM 3990 2HG LYS A 261 -12.171 22.717 -68.242 1.00 0.00 H ATOM 3991 1HD LYS A 261 -12.675 22.589 -70.674 1.00 0.00 H ATOM 3992 2HD LYS A 261 -14.367 22.975 -70.324 1.00 0.00 H ATOM 3993 1HE LYS A 261 -13.685 25.122 -69.333 1.00 0.00 H ATOM 3994 2HE LYS A 261 -11.987 24.738 -69.644 1.00 0.00 H ATOM 3995 1HZ LYS A 261 -12.899 26.158 -71.341 1.00 0.00 H ATOM 3996 2HZ LYS A 261 -12.490 24.699 -71.994 1.00 0.00 H ATOM 3997 3HZ LYS A 261 -14.073 25.058 -71.703 1.00 0.00 H ATOM 3998 N PHE A 262 -13.427 18.111 -66.302 1.00 0.00 N ATOM 3999 CA PHE A 262 -13.811 16.705 -66.280 1.00 0.00 C ATOM 4000 C PHE A 262 -15.039 16.507 -65.405 1.00 0.00 C ATOM 4001 O PHE A 262 -15.416 15.380 -65.085 1.00 0.00 O ATOM 4002 CB PHE A 262 -12.682 15.820 -65.771 1.00 0.00 C ATOM 4003 CG PHE A 262 -11.535 15.689 -66.766 1.00 0.00 C ATOM 4004 CD1 PHE A 262 -10.230 16.074 -66.477 1.00 0.00 C ATOM 4005 CD2 PHE A 262 -11.794 15.164 -68.016 1.00 0.00 C ATOM 4006 CE1 PHE A 262 -9.231 15.930 -67.423 1.00 0.00 C ATOM 4007 CE2 PHE A 262 -10.799 15.020 -68.956 1.00 0.00 C ATOM 4008 CZ PHE A 262 -9.516 15.405 -68.656 1.00 0.00 C ATOM 4009 H PHE A 262 -12.921 18.492 -65.512 1.00 0.00 H ATOM 4010 HA PHE A 262 -14.069 16.396 -67.293 1.00 0.00 H ATOM 4011 1HB PHE A 262 -12.292 16.229 -64.843 1.00 0.00 H ATOM 4012 2HB PHE A 262 -13.068 14.825 -65.554 1.00 0.00 H ATOM 4013 HD1 PHE A 262 -10.001 16.487 -65.506 1.00 0.00 H ATOM 4014 HD2 PHE A 262 -12.814 14.860 -68.253 1.00 0.00 H ATOM 4015 HE1 PHE A 262 -8.214 16.232 -67.195 1.00 0.00 H ATOM 4016 HE2 PHE A 262 -11.028 14.603 -69.936 1.00 0.00 H ATOM 4017 HZ PHE A 262 -8.727 15.295 -69.399 1.00 0.00 H ATOM 4018 N LYS A 263 -15.637 17.612 -65.003 1.00 0.00 N ATOM 4019 CA LYS A 263 -16.646 18.387 -64.316 1.00 0.00 C ATOM 4020 C LYS A 263 -16.847 17.960 -62.869 1.00 0.00 C ATOM 4021 O LYS A 263 -16.013 18.215 -61.998 1.00 0.00 O ATOM 4022 CB LYS A 263 -17.967 18.296 -65.077 1.00 0.00 C ATOM 4023 CG LYS A 263 -17.935 18.957 -66.447 1.00 0.00 C ATOM 4024 CD LYS A 263 -19.275 18.838 -67.151 1.00 0.00 C ATOM 4025 CE LYS A 263 -19.234 19.477 -68.531 1.00 0.00 C ATOM 4026 NZ LYS A 263 -20.532 19.339 -69.245 1.00 0.00 N ATOM 4027 H LYS A 263 -16.198 16.884 -64.584 1.00 0.00 H ATOM 4028 HA LYS A 263 -16.330 19.432 -64.319 1.00 0.00 H ATOM 4029 1HB LYS A 263 -18.241 17.249 -65.213 1.00 0.00 H ATOM 4030 2HB LYS A 263 -18.759 18.765 -64.491 1.00 0.00 H ATOM 4031 1HG LYS A 263 -17.686 20.013 -66.336 1.00 0.00 H ATOM 4032 2HG LYS A 263 -17.167 18.482 -67.060 1.00 0.00 H ATOM 4033 1HD LYS A 263 -19.539 17.784 -67.254 1.00 0.00 H ATOM 4034 2HD LYS A 263 -20.044 19.329 -66.556 1.00 0.00 H ATOM 4035 1HE LYS A 263 -18.997 20.534 -68.425 1.00 0.00 H ATOM 4036 2HE LYS A 263 -18.451 19.000 -69.120 1.00 0.00 H ATOM 4037 1HZ LYS A 263 -20.464 19.774 -70.155 1.00 0.00 H ATOM 4038 2HZ LYS A 263 -20.752 18.359 -69.358 1.00 0.00 H ATOM 4039 3HZ LYS A 263 -21.260 19.789 -68.712 1.00 0.00 H ATOM 4040 N ASP A 264 -17.958 17.263 -62.636 1.00 0.00 N ATOM 4041 CA ASP A 264 -18.369 16.856 -61.306 1.00 0.00 C ATOM 4042 C ASP A 264 -17.228 16.193 -60.551 1.00 0.00 C ATOM 4043 O ASP A 264 -16.904 15.040 -60.808 1.00 0.00 O ATOM 4044 CB ASP A 264 -19.565 15.901 -61.394 1.00 0.00 C ATOM 4045 CG ASP A 264 -20.152 15.498 -60.030 1.00 0.00 C ATOM 4046 OD1 ASP A 264 -19.438 15.523 -59.052 1.00 0.00 O ATOM 4047 OD2 ASP A 264 -21.315 15.169 -59.990 1.00 0.00 O ATOM 4048 H ASP A 264 -18.563 17.035 -63.411 1.00 0.00 H ATOM 4049 HA ASP A 264 -18.647 17.746 -60.741 1.00 0.00 H ATOM 4050 1HB ASP A 264 -20.358 16.368 -61.979 1.00 0.00 H ATOM 4051 2HB ASP A 264 -19.261 14.991 -61.915 1.00 0.00 H ATOM 4052 N SER A 265 -16.879 16.823 -59.437 1.00 0.00 N ATOM 4053 CA SER A 265 -15.775 16.382 -58.584 1.00 0.00 C ATOM 4054 C SER A 265 -15.939 14.939 -58.087 1.00 0.00 C ATOM 4055 O SER A 265 -14.951 14.225 -57.953 1.00 0.00 O ATOM 4056 CB SER A 265 -15.639 17.303 -57.387 1.00 0.00 C ATOM 4057 OG SER A 265 -15.275 18.594 -57.786 1.00 0.00 O ATOM 4058 H SER A 265 -17.020 17.823 -59.474 1.00 0.00 H ATOM 4059 HA SER A 265 -14.859 16.407 -59.176 1.00 0.00 H ATOM 4060 1HB SER A 265 -16.586 17.339 -56.849 1.00 0.00 H ATOM 4061 2HB SER A 265 -14.891 16.905 -56.708 1.00 0.00 H ATOM 4062 HG SER A 265 -14.412 18.510 -58.199 1.00 0.00 H ATOM 4063 N SER A 266 -17.185 14.498 -57.871 1.00 0.00 N ATOM 4064 CA SER A 266 -17.432 13.155 -57.333 1.00 0.00 C ATOM 4065 C SER A 266 -17.367 12.057 -58.414 1.00 0.00 C ATOM 4066 O SER A 266 -17.222 10.882 -58.092 1.00 0.00 O ATOM 4067 CB SER A 266 -18.787 13.095 -56.652 1.00 0.00 C ATOM 4068 OG SER A 266 -19.835 13.213 -57.576 1.00 0.00 O ATOM 4069 H SER A 266 -17.965 15.122 -58.023 1.00 0.00 H ATOM 4070 HA SER A 266 -16.665 12.941 -56.588 1.00 0.00 H ATOM 4071 1HB SER A 266 -18.882 12.149 -56.117 1.00 0.00 H ATOM 4072 2HB SER A 266 -18.859 13.896 -55.920 1.00 0.00 H ATOM 4073 HG SER A 266 -19.735 14.077 -58.002 1.00 0.00 H ATOM 4074 N LEU A 267 -17.479 12.449 -59.684 1.00 0.00 N ATOM 4075 CA LEU A 267 -17.318 11.515 -60.796 1.00 0.00 C ATOM 4076 C LEU A 267 -15.842 11.322 -61.035 1.00 0.00 C ATOM 4077 O LEU A 267 -15.364 10.197 -61.154 1.00 0.00 O ATOM 4078 CB LEU A 267 -18.003 12.042 -62.060 1.00 0.00 C ATOM 4079 CG LEU A 267 -17.982 11.104 -63.252 1.00 0.00 C ATOM 4080 CD1 LEU A 267 -18.667 9.793 -62.869 1.00 0.00 C ATOM 4081 CD2 LEU A 267 -18.681 11.779 -64.422 1.00 0.00 C ATOM 4082 H LEU A 267 -17.693 13.413 -59.886 1.00 0.00 H ATOM 4083 HA LEU A 267 -17.782 10.575 -60.551 1.00 0.00 H ATOM 4084 1HB LEU A 267 -19.044 12.260 -61.825 1.00 0.00 H ATOM 4085 2HB LEU A 267 -17.520 12.968 -62.361 1.00 0.00 H ATOM 4086 HG LEU A 267 -16.950 10.876 -63.523 1.00 0.00 H ATOM 4087 1HD1 LEU A 267 -18.657 9.113 -63.720 1.00 0.00 H ATOM 4088 2HD1 LEU A 267 -18.134 9.338 -62.033 1.00 0.00 H ATOM 4089 3HD1 LEU A 267 -19.698 9.993 -62.577 1.00 0.00 H ATOM 4090 1HD2 LEU A 267 -18.670 11.113 -65.286 1.00 0.00 H ATOM 4091 2HD2 LEU A 267 -19.711 12.004 -64.150 1.00 0.00 H ATOM 4092 3HD2 LEU A 267 -18.160 12.705 -64.671 1.00 0.00 H ATOM 4093 N ALA A 268 -15.117 12.411 -60.817 1.00 0.00 N ATOM 4094 CA ALA A 268 -13.670 12.400 -60.947 1.00 0.00 C ATOM 4095 C ALA A 268 -13.096 11.505 -59.847 1.00 0.00 C ATOM 4096 O ALA A 268 -12.269 10.637 -60.112 1.00 0.00 O ATOM 4097 CB ALA A 268 -13.127 13.793 -60.846 1.00 0.00 C ATOM 4098 H ALA A 268 -15.588 13.302 -60.924 1.00 0.00 H ATOM 4099 HA ALA A 268 -13.385 11.998 -61.918 1.00 0.00 H ATOM 4100 1HB ALA A 268 -12.075 13.730 -60.898 1.00 0.00 H ATOM 4101 2HB ALA A 268 -13.509 14.399 -61.670 1.00 0.00 H ATOM 4102 3HB ALA A 268 -13.425 14.245 -59.910 1.00 0.00 H ATOM 4103 N SER A 269 -13.698 11.587 -58.664 1.00 0.00 N ATOM 4104 CA SER A 269 -13.264 10.811 -57.518 1.00 0.00 C ATOM 4105 C SER A 269 -13.426 9.329 -57.837 1.00 0.00 C ATOM 4106 O SER A 269 -12.486 8.556 -57.683 1.00 0.00 O ATOM 4107 CB SER A 269 -14.059 11.172 -56.280 1.00 0.00 C ATOM 4108 OG SER A 269 -13.622 10.437 -55.169 1.00 0.00 O ATOM 4109 H SER A 269 -14.279 12.394 -58.491 1.00 0.00 H ATOM 4110 HA SER A 269 -12.210 11.025 -57.326 1.00 0.00 H ATOM 4111 1HB SER A 269 -13.955 12.239 -56.079 1.00 0.00 H ATOM 4112 2HB SER A 269 -15.111 10.976 -56.453 1.00 0.00 H ATOM 4113 HG SER A 269 -13.812 9.517 -55.368 1.00 0.00 H ATOM 4114 N VAL A 270 -14.576 8.973 -58.429 1.00 0.00 N ATOM 4115 CA VAL A 270 -14.828 7.593 -58.848 1.00 0.00 C ATOM 4116 C VAL A 270 -13.841 7.185 -59.945 1.00 0.00 C ATOM 4117 O VAL A 270 -13.235 6.122 -59.849 1.00 0.00 O ATOM 4118 CB VAL A 270 -16.257 7.396 -59.372 1.00 0.00 C ATOM 4119 CG1 VAL A 270 -16.390 6.035 -60.055 1.00 0.00 C ATOM 4120 CG2 VAL A 270 -17.223 7.536 -58.208 1.00 0.00 C ATOM 4121 H VAL A 270 -15.359 9.616 -58.386 1.00 0.00 H ATOM 4122 HA VAL A 270 -14.690 6.937 -57.986 1.00 0.00 H ATOM 4123 HB VAL A 270 -16.477 8.149 -60.124 1.00 0.00 H ATOM 4124 1HG1 VAL A 270 -17.410 5.910 -60.423 1.00 0.00 H ATOM 4125 2HG1 VAL A 270 -15.693 5.977 -60.891 1.00 0.00 H ATOM 4126 3HG1 VAL A 270 -16.167 5.254 -59.346 1.00 0.00 H ATOM 4127 1HG2 VAL A 270 -18.224 7.403 -58.553 1.00 0.00 H ATOM 4128 2HG2 VAL A 270 -16.998 6.779 -57.456 1.00 0.00 H ATOM 4129 3HG2 VAL A 270 -17.127 8.511 -57.771 1.00 0.00 H ATOM 4130 N THR A 271 -13.545 8.107 -60.877 1.00 0.00 N ATOM 4131 CA THR A 271 -12.625 7.779 -61.975 1.00 0.00 C ATOM 4132 C THR A 271 -11.260 7.431 -61.394 1.00 0.00 C ATOM 4133 O THR A 271 -10.658 6.423 -61.760 1.00 0.00 O ATOM 4134 CB THR A 271 -12.474 8.925 -62.990 1.00 0.00 C ATOM 4135 OG1 THR A 271 -13.744 9.201 -63.597 1.00 0.00 O ATOM 4136 CG2 THR A 271 -11.472 8.536 -64.059 1.00 0.00 C ATOM 4137 H THR A 271 -14.103 8.947 -60.928 1.00 0.00 H ATOM 4138 HA THR A 271 -13.026 6.932 -62.524 1.00 0.00 H ATOM 4139 HB THR A 271 -12.133 9.815 -62.486 1.00 0.00 H ATOM 4140 HG1 THR A 271 -14.391 9.392 -62.912 1.00 0.00 H ATOM 4141 1HG2 THR A 271 -11.369 9.350 -64.775 1.00 0.00 H ATOM 4142 2HG2 THR A 271 -10.505 8.334 -63.595 1.00 0.00 H ATOM 4143 3HG2 THR A 271 -11.821 7.642 -64.575 1.00 0.00 H ATOM 4144 N VAL A 272 -10.844 8.198 -60.391 1.00 0.00 N ATOM 4145 CA VAL A 272 -9.549 7.964 -59.778 1.00 0.00 C ATOM 4146 C VAL A 272 -9.612 6.638 -59.043 1.00 0.00 C ATOM 4147 O VAL A 272 -8.712 5.809 -59.161 1.00 0.00 O ATOM 4148 CB VAL A 272 -9.163 9.085 -58.799 1.00 0.00 C ATOM 4149 CG1 VAL A 272 -7.915 8.695 -58.059 1.00 0.00 C ATOM 4150 CG2 VAL A 272 -8.974 10.381 -59.569 1.00 0.00 C ATOM 4151 H VAL A 272 -11.305 9.084 -60.242 1.00 0.00 H ATOM 4152 HA VAL A 272 -8.795 7.917 -60.555 1.00 0.00 H ATOM 4153 HB VAL A 272 -9.941 9.216 -58.065 1.00 0.00 H ATOM 4154 1HG1 VAL A 272 -7.642 9.485 -57.368 1.00 0.00 H ATOM 4155 2HG1 VAL A 272 -8.094 7.774 -57.502 1.00 0.00 H ATOM 4156 3HG1 VAL A 272 -7.108 8.540 -58.771 1.00 0.00 H ATOM 4157 1HG2 VAL A 272 -8.700 11.177 -58.879 1.00 0.00 H ATOM 4158 2HG2 VAL A 272 -8.182 10.253 -60.309 1.00 0.00 H ATOM 4159 3HG2 VAL A 272 -9.900 10.640 -60.073 1.00 0.00 H ATOM 4160 N GLY A 273 -10.757 6.376 -58.417 1.00 0.00 N ATOM 4161 CA GLY A 273 -10.982 5.128 -57.712 1.00 0.00 C ATOM 4162 C GLY A 273 -10.835 3.939 -58.666 1.00 0.00 C ATOM 4163 O GLY A 273 -10.238 2.929 -58.307 1.00 0.00 O ATOM 4164 H GLY A 273 -11.400 7.136 -58.263 1.00 0.00 H ATOM 4165 1HA GLY A 273 -10.270 5.037 -56.891 1.00 0.00 H ATOM 4166 2HA GLY A 273 -11.977 5.133 -57.270 1.00 0.00 H ATOM 4167 N ILE A 274 -11.262 4.126 -59.927 1.00 0.00 N ATOM 4168 CA ILE A 274 -11.171 3.079 -60.939 1.00 0.00 C ATOM 4169 C ILE A 274 -9.705 2.817 -61.244 1.00 0.00 C ATOM 4170 O ILE A 274 -9.275 1.667 -61.262 1.00 0.00 O ATOM 4171 CB ILE A 274 -11.901 3.443 -62.240 1.00 0.00 C ATOM 4172 CG1 ILE A 274 -13.411 3.488 -61.976 1.00 0.00 C ATOM 4173 CG2 ILE A 274 -11.555 2.442 -63.324 1.00 0.00 C ATOM 4174 CD1 ILE A 274 -14.209 4.064 -63.111 1.00 0.00 C ATOM 4175 H ILE A 274 -11.874 4.908 -60.099 1.00 0.00 H ATOM 4176 HA ILE A 274 -11.639 2.174 -60.553 1.00 0.00 H ATOM 4177 HB ILE A 274 -11.605 4.425 -62.562 1.00 0.00 H ATOM 4178 1HG1 ILE A 274 -13.766 2.477 -61.780 1.00 0.00 H ATOM 4179 2HG1 ILE A 274 -13.596 4.087 -61.085 1.00 0.00 H ATOM 4180 1HG2 ILE A 274 -12.077 2.707 -64.243 1.00 0.00 H ATOM 4181 2HG2 ILE A 274 -10.480 2.454 -63.501 1.00 0.00 H ATOM 4182 3HG2 ILE A 274 -11.860 1.444 -63.008 1.00 0.00 H ATOM 4183 1HD1 ILE A 274 -15.268 4.062 -62.849 1.00 0.00 H ATOM 4184 2HD1 ILE A 274 -13.890 5.080 -63.305 1.00 0.00 H ATOM 4185 3HD1 ILE A 274 -14.058 3.462 -64.005 1.00 0.00 H ATOM 4186 N ILE A 275 -8.908 3.896 -61.296 1.00 0.00 N ATOM 4187 CA ILE A 275 -7.474 3.750 -61.552 1.00 0.00 C ATOM 4188 C ILE A 275 -6.867 2.929 -60.429 1.00 0.00 C ATOM 4189 O ILE A 275 -6.159 1.952 -60.666 1.00 0.00 O ATOM 4190 CB ILE A 275 -6.752 5.112 -61.656 1.00 0.00 C ATOM 4191 CG1 ILE A 275 -7.214 5.849 -62.890 1.00 0.00 C ATOM 4192 CG2 ILE A 275 -5.236 4.913 -61.678 1.00 0.00 C ATOM 4193 CD1 ILE A 275 -6.770 7.278 -62.917 1.00 0.00 C ATOM 4194 H ILE A 275 -9.342 4.804 -61.411 1.00 0.00 H ATOM 4195 HA ILE A 275 -7.335 3.255 -62.512 1.00 0.00 H ATOM 4196 HB ILE A 275 -7.007 5.728 -60.813 1.00 0.00 H ATOM 4197 1HG1 ILE A 275 -6.829 5.341 -63.772 1.00 0.00 H ATOM 4198 2HG1 ILE A 275 -8.305 5.817 -62.934 1.00 0.00 H ATOM 4199 1HG2 ILE A 275 -4.742 5.882 -61.752 1.00 0.00 H ATOM 4200 2HG2 ILE A 275 -4.920 4.417 -60.766 1.00 0.00 H ATOM 4201 3HG2 ILE A 275 -4.966 4.306 -62.530 1.00 0.00 H ATOM 4202 1HD1 ILE A 275 -7.133 7.754 -63.826 1.00 0.00 H ATOM 4203 2HD1 ILE A 275 -7.165 7.802 -62.057 1.00 0.00 H ATOM 4204 3HD1 ILE A 275 -5.686 7.314 -62.895 1.00 0.00 H ATOM 4205 N GLN A 276 -7.285 3.232 -59.207 1.00 0.00 N ATOM 4206 CA GLN A 276 -6.795 2.511 -58.049 1.00 0.00 C ATOM 4207 C GLN A 276 -7.172 1.024 -58.132 1.00 0.00 C ATOM 4208 O GLN A 276 -6.316 0.166 -57.923 1.00 0.00 O ATOM 4209 CB GLN A 276 -7.345 3.119 -56.763 1.00 0.00 C ATOM 4210 CG GLN A 276 -6.848 2.486 -55.519 1.00 0.00 C ATOM 4211 CD GLN A 276 -5.424 2.729 -55.151 1.00 0.00 C ATOM 4212 OE1 GLN A 276 -4.982 3.868 -55.009 1.00 0.00 O ATOM 4213 NE2 GLN A 276 -4.675 1.646 -54.987 1.00 0.00 N ATOM 4214 H GLN A 276 -7.786 4.102 -59.075 1.00 0.00 H ATOM 4215 HA GLN A 276 -5.707 2.578 -58.034 1.00 0.00 H ATOM 4216 1HB GLN A 276 -7.091 4.175 -56.720 1.00 0.00 H ATOM 4217 2HB GLN A 276 -8.423 3.047 -56.757 1.00 0.00 H ATOM 4218 1HG GLN A 276 -7.446 2.857 -54.689 1.00 0.00 H ATOM 4219 2HG GLN A 276 -6.960 1.434 -55.633 1.00 0.00 H ATOM 4220 1HE2 GLN A 276 -3.709 1.745 -54.739 1.00 0.00 H ATOM 4221 2HE2 GLN A 276 -5.060 0.725 -55.108 1.00 0.00 H ATOM 4222 N VAL A 277 -8.387 0.730 -58.620 1.00 0.00 N ATOM 4223 CA VAL A 277 -8.840 -0.663 -58.739 1.00 0.00 C ATOM 4224 C VAL A 277 -8.020 -1.410 -59.786 1.00 0.00 C ATOM 4225 O VAL A 277 -7.492 -2.493 -59.525 1.00 0.00 O ATOM 4226 CB VAL A 277 -10.336 -0.758 -59.133 1.00 0.00 C ATOM 4227 CG1 VAL A 277 -10.687 -2.195 -59.454 1.00 0.00 C ATOM 4228 CG2 VAL A 277 -11.190 -0.232 -58.037 1.00 0.00 C ATOM 4229 H VAL A 277 -9.081 1.465 -58.640 1.00 0.00 H ATOM 4230 HA VAL A 277 -8.707 -1.156 -57.775 1.00 0.00 H ATOM 4231 HB VAL A 277 -10.513 -0.173 -60.032 1.00 0.00 H ATOM 4232 1HG1 VAL A 277 -11.739 -2.260 -59.731 1.00 0.00 H ATOM 4233 2HG1 VAL A 277 -10.071 -2.543 -60.285 1.00 0.00 H ATOM 4234 3HG1 VAL A 277 -10.503 -2.817 -58.580 1.00 0.00 H ATOM 4235 1HG2 VAL A 277 -12.238 -0.304 -58.325 1.00 0.00 H ATOM 4236 2HG2 VAL A 277 -11.020 -0.818 -57.141 1.00 0.00 H ATOM 4237 3HG2 VAL A 277 -10.943 0.797 -57.847 1.00 0.00 H ATOM 4238 N LEU A 278 -7.806 -0.740 -60.913 1.00 0.00 N ATOM 4239 CA LEU A 278 -7.074 -1.288 -62.043 1.00 0.00 C ATOM 4240 C LEU A 278 -5.670 -1.712 -61.692 1.00 0.00 C ATOM 4241 O LEU A 278 -5.295 -2.864 -61.888 1.00 0.00 O ATOM 4242 CB LEU A 278 -7.010 -0.259 -63.184 1.00 0.00 C ATOM 4243 CG LEU A 278 -6.155 -0.662 -64.384 1.00 0.00 C ATOM 4244 CD1 LEU A 278 -6.725 -1.922 -65.006 1.00 0.00 C ATOM 4245 CD2 LEU A 278 -6.129 0.483 -65.379 1.00 0.00 C ATOM 4246 H LEU A 278 -8.285 0.141 -61.035 1.00 0.00 H ATOM 4247 HA LEU A 278 -7.622 -2.154 -62.411 1.00 0.00 H ATOM 4248 1HB LEU A 278 -8.021 -0.075 -63.542 1.00 0.00 H ATOM 4249 2HB LEU A 278 -6.614 0.670 -62.794 1.00 0.00 H ATOM 4250 HG LEU A 278 -5.137 -0.881 -64.055 1.00 0.00 H ATOM 4251 1HD1 LEU A 278 -6.117 -2.213 -65.863 1.00 0.00 H ATOM 4252 2HD1 LEU A 278 -6.719 -2.726 -64.268 1.00 0.00 H ATOM 4253 3HD1 LEU A 278 -7.748 -1.736 -65.333 1.00 0.00 H ATOM 4254 1HD2 LEU A 278 -5.520 0.205 -66.239 1.00 0.00 H ATOM 4255 2HD2 LEU A 278 -7.146 0.701 -65.709 1.00 0.00 H ATOM 4256 3HD2 LEU A 278 -5.706 1.366 -64.906 1.00 0.00 H ATOM 4257 N PHE A 279 -4.953 -0.827 -61.025 1.00 0.00 N ATOM 4258 CA PHE A 279 -3.569 -1.100 -60.694 1.00 0.00 C ATOM 4259 C PHE A 279 -3.451 -1.881 -59.382 1.00 0.00 C ATOM 4260 O PHE A 279 -2.412 -2.483 -59.129 1.00 0.00 O ATOM 4261 CB PHE A 279 -2.810 0.192 -60.597 1.00 0.00 C ATOM 4262 CG PHE A 279 -2.575 0.723 -61.969 1.00 0.00 C ATOM 4263 CD1 PHE A 279 -3.369 1.712 -62.509 1.00 0.00 C ATOM 4264 CD2 PHE A 279 -1.536 0.215 -62.724 1.00 0.00 C ATOM 4265 CE1 PHE A 279 -3.131 2.186 -63.781 1.00 0.00 C ATOM 4266 CE2 PHE A 279 -1.291 0.683 -63.991 1.00 0.00 C ATOM 4267 CZ PHE A 279 -2.092 1.673 -64.524 1.00 0.00 C ATOM 4268 H PHE A 279 -5.326 0.104 -60.891 1.00 0.00 H ATOM 4269 HA PHE A 279 -3.144 -1.715 -61.476 1.00 0.00 H ATOM 4270 1HB PHE A 279 -3.378 0.906 -60.002 1.00 0.00 H ATOM 4271 2HB PHE A 279 -1.871 0.026 -60.088 1.00 0.00 H ATOM 4272 HD1 PHE A 279 -4.184 2.114 -61.924 1.00 0.00 H ATOM 4273 HD2 PHE A 279 -0.906 -0.568 -62.299 1.00 0.00 H ATOM 4274 HE1 PHE A 279 -3.761 2.966 -64.200 1.00 0.00 H ATOM 4275 HE2 PHE A 279 -0.469 0.274 -64.576 1.00 0.00 H ATOM 4276 HZ PHE A 279 -1.904 2.046 -65.529 1.00 0.00 H ATOM 4277 N THR A 280 -4.521 -1.953 -58.587 1.00 0.00 N ATOM 4278 CA THR A 280 -4.459 -2.837 -57.426 1.00 0.00 C ATOM 4279 C THR A 280 -4.500 -4.263 -57.996 1.00 0.00 C ATOM 4280 O THR A 280 -3.714 -5.124 -57.611 1.00 0.00 O ATOM 4281 CB THR A 280 -5.608 -2.617 -56.424 1.00 0.00 C ATOM 4282 OG1 THR A 280 -5.576 -1.268 -55.910 1.00 0.00 O ATOM 4283 CG2 THR A 280 -5.470 -3.599 -55.275 1.00 0.00 C ATOM 4284 H THR A 280 -5.262 -1.270 -58.656 1.00 0.00 H ATOM 4285 HA THR A 280 -3.529 -2.660 -56.884 1.00 0.00 H ATOM 4286 HB THR A 280 -6.562 -2.771 -56.928 1.00 0.00 H ATOM 4287 HG1 THR A 280 -5.626 -0.646 -56.640 1.00 0.00 H ATOM 4288 1HG2 THR A 280 -6.266 -3.447 -54.581 1.00 0.00 H ATOM 4289 2HG2 THR A 280 -5.513 -4.620 -55.657 1.00 0.00 H ATOM 4290 3HG2 THR A 280 -4.516 -3.442 -54.773 1.00 0.00 H ATOM 4291 N ALA A 281 -5.327 -4.451 -59.035 1.00 0.00 N ATOM 4292 CA ALA A 281 -5.461 -5.738 -59.711 1.00 0.00 C ATOM 4293 C ALA A 281 -4.115 -6.092 -60.353 1.00 0.00 C ATOM 4294 O ALA A 281 -3.634 -7.216 -60.221 1.00 0.00 O ATOM 4295 CB ALA A 281 -6.556 -5.684 -60.763 1.00 0.00 C ATOM 4296 H ALA A 281 -6.035 -3.749 -59.206 1.00 0.00 H ATOM 4297 HA ALA A 281 -5.731 -6.511 -58.991 1.00 0.00 H ATOM 4298 1HB ALA A 281 -6.599 -6.637 -61.290 1.00 0.00 H ATOM 4299 2HB ALA A 281 -7.514 -5.494 -60.277 1.00 0.00 H ATOM 4300 3HB ALA A 281 -6.355 -4.900 -61.467 1.00 0.00 H ATOM 4301 N VAL A 282 -3.408 -5.078 -60.854 1.00 0.00 N ATOM 4302 CA VAL A 282 -2.091 -5.309 -61.436 1.00 0.00 C ATOM 4303 C VAL A 282 -1.154 -5.827 -60.363 1.00 0.00 C ATOM 4304 O VAL A 282 -0.453 -6.816 -60.564 1.00 0.00 O ATOM 4305 CB VAL A 282 -1.494 -4.029 -62.051 1.00 0.00 C ATOM 4306 CG1 VAL A 282 -0.032 -4.261 -62.404 1.00 0.00 C ATOM 4307 CG2 VAL A 282 -2.305 -3.631 -63.278 1.00 0.00 C ATOM 4308 H VAL A 282 -3.896 -4.219 -61.075 1.00 0.00 H ATOM 4309 HA VAL A 282 -2.183 -6.050 -62.230 1.00 0.00 H ATOM 4310 HB VAL A 282 -1.522 -3.231 -61.329 1.00 0.00 H ATOM 4311 1HG1 VAL A 282 0.386 -3.353 -62.839 1.00 0.00 H ATOM 4312 2HG1 VAL A 282 0.525 -4.521 -61.501 1.00 0.00 H ATOM 4313 3HG1 VAL A 282 0.044 -5.075 -63.124 1.00 0.00 H ATOM 4314 1HG2 VAL A 282 -1.885 -2.726 -63.715 1.00 0.00 H ATOM 4315 2HG2 VAL A 282 -2.275 -4.437 -64.010 1.00 0.00 H ATOM 4316 3HG2 VAL A 282 -3.326 -3.449 -62.992 1.00 0.00 H ATOM 4317 N ALA A 283 -1.221 -5.194 -59.188 1.00 0.00 N ATOM 4318 CA ALA A 283 -0.389 -5.545 -58.044 1.00 0.00 C ATOM 4319 C ALA A 283 -0.610 -6.993 -57.643 1.00 0.00 C ATOM 4320 O ALA A 283 0.290 -7.820 -57.731 1.00 0.00 O ATOM 4321 CB ALA A 283 -0.661 -4.633 -56.879 1.00 0.00 C ATOM 4322 H ALA A 283 -1.778 -4.354 -59.131 1.00 0.00 H ATOM 4323 HA ALA A 283 0.650 -5.436 -58.325 1.00 0.00 H ATOM 4324 1HB ALA A 283 -0.025 -4.914 -56.045 1.00 0.00 H ATOM 4325 2HB ALA A 283 -0.457 -3.653 -57.157 1.00 0.00 H ATOM 4326 3HB ALA A 283 -1.683 -4.707 -56.580 1.00 0.00 H ATOM 4327 N ALA A 284 -1.871 -7.406 -57.746 1.00 0.00 N ATOM 4328 CA ALA A 284 -2.253 -8.760 -57.375 1.00 0.00 C ATOM 4329 C ALA A 284 -1.527 -9.779 -58.236 1.00 0.00 C ATOM 4330 O ALA A 284 -1.004 -10.766 -57.724 1.00 0.00 O ATOM 4331 CB ALA A 284 -3.757 -8.936 -57.507 1.00 0.00 C ATOM 4332 H ALA A 284 -2.596 -6.700 -57.800 1.00 0.00 H ATOM 4333 HA ALA A 284 -1.977 -8.940 -56.336 1.00 0.00 H ATOM 4334 1HB ALA A 284 -4.026 -9.952 -57.258 1.00 0.00 H ATOM 4335 2HB ALA A 284 -4.257 -8.259 -56.839 1.00 0.00 H ATOM 4336 3HB ALA A 284 -4.070 -8.731 -58.508 1.00 0.00 H ATOM 4337 N LEU A 285 -1.320 -9.440 -59.500 1.00 0.00 N ATOM 4338 CA LEU A 285 -0.763 -10.407 -60.426 1.00 0.00 C ATOM 4339 C LEU A 285 0.758 -10.374 -60.529 1.00 0.00 C ATOM 4340 O LEU A 285 1.331 -11.097 -61.342 1.00 0.00 O ATOM 4341 CB LEU A 285 -1.385 -10.163 -61.796 1.00 0.00 C ATOM 4342 CG LEU A 285 -2.903 -10.327 -61.821 1.00 0.00 C ATOM 4343 CD1 LEU A 285 -3.421 -9.987 -63.204 1.00 0.00 C ATOM 4344 CD2 LEU A 285 -3.252 -11.758 -61.433 1.00 0.00 C ATOM 4345 H LEU A 285 -1.870 -8.672 -59.872 1.00 0.00 H ATOM 4346 HA LEU A 285 -1.002 -11.405 -60.059 1.00 0.00 H ATOM 4347 1HB LEU A 285 -1.139 -9.149 -62.115 1.00 0.00 H ATOM 4348 2HB LEU A 285 -0.947 -10.859 -62.510 1.00 0.00 H ATOM 4349 HG LEU A 285 -3.365 -9.635 -61.114 1.00 0.00 H ATOM 4350 1HD1 LEU A 285 -4.504 -10.104 -63.226 1.00 0.00 H ATOM 4351 2HD1 LEU A 285 -3.161 -8.955 -63.443 1.00 0.00 H ATOM 4352 3HD1 LEU A 285 -2.970 -10.656 -63.936 1.00 0.00 H ATOM 4353 1HD2 LEU A 285 -4.335 -11.885 -61.448 1.00 0.00 H ATOM 4354 2HD2 LEU A 285 -2.796 -12.448 -62.142 1.00 0.00 H ATOM 4355 3HD2 LEU A 285 -2.875 -11.964 -60.431 1.00 0.00 H ATOM 4356 N ILE A 286 1.405 -9.485 -59.773 1.00 0.00 N ATOM 4357 CA ILE A 286 2.861 -9.417 -59.726 1.00 0.00 C ATOM 4358 C ILE A 286 3.389 -9.672 -58.297 1.00 0.00 C ATOM 4359 O ILE A 286 4.480 -10.204 -58.101 1.00 0.00 O ATOM 4360 CB ILE A 286 3.354 -8.037 -60.229 1.00 0.00 C ATOM 4361 CG1 ILE A 286 2.787 -6.942 -59.393 1.00 0.00 C ATOM 4362 CG2 ILE A 286 2.979 -7.844 -61.687 1.00 0.00 C ATOM 4363 CD1 ILE A 286 3.382 -5.581 -59.679 1.00 0.00 C ATOM 4364 H ILE A 286 0.878 -8.923 -59.123 1.00 0.00 H ATOM 4365 HA ILE A 286 3.266 -10.165 -60.407 1.00 0.00 H ATOM 4366 HB ILE A 286 4.438 -7.981 -60.128 1.00 0.00 H ATOM 4367 1HG1 ILE A 286 1.746 -6.902 -59.562 1.00 0.00 H ATOM 4368 2HG1 ILE A 286 2.949 -7.168 -58.361 1.00 0.00 H ATOM 4369 1HG2 ILE A 286 3.331 -6.871 -62.027 1.00 0.00 H ATOM 4370 2HG2 ILE A 286 3.441 -8.626 -62.285 1.00 0.00 H ATOM 4371 3HG2 ILE A 286 1.896 -7.896 -61.796 1.00 0.00 H ATOM 4372 1HD1 ILE A 286 2.919 -4.836 -59.030 1.00 0.00 H ATOM 4373 2HD1 ILE A 286 4.455 -5.606 -59.493 1.00 0.00 H ATOM 4374 3HD1 ILE A 286 3.201 -5.316 -60.719 1.00 0.00 H ATOM 4375 N MET A 287 2.455 -9.748 -57.348 1.00 0.00 N ATOM 4376 CA MET A 287 2.820 -10.121 -55.980 1.00 0.00 C ATOM 4377 C MET A 287 3.427 -11.522 -55.911 1.00 0.00 C ATOM 4378 O MET A 287 4.404 -11.753 -55.204 1.00 0.00 O ATOM 4379 CB MET A 287 1.626 -10.040 -55.047 1.00 0.00 C ATOM 4380 CG MET A 287 1.191 -8.694 -54.706 1.00 0.00 C ATOM 4381 SD MET A 287 -0.238 -8.699 -53.727 1.00 0.00 S ATOM 4382 CE MET A 287 -0.740 -7.028 -53.883 1.00 0.00 C ATOM 4383 H MET A 287 1.541 -9.355 -57.525 1.00 0.00 H ATOM 4384 HA MET A 287 3.598 -9.438 -55.634 1.00 0.00 H ATOM 4385 1HB MET A 287 0.775 -10.553 -55.501 1.00 0.00 H ATOM 4386 2HB MET A 287 1.857 -10.555 -54.112 1.00 0.00 H ATOM 4387 1HG MET A 287 1.979 -8.188 -54.168 1.00 0.00 H ATOM 4388 2HG MET A 287 0.992 -8.149 -55.585 1.00 0.00 H ATOM 4389 1HE MET A 287 -1.639 -6.884 -53.313 1.00 0.00 H ATOM 4390 2HE MET A 287 0.046 -6.372 -53.508 1.00 0.00 H ATOM 4391 3HE MET A 287 -0.929 -6.804 -54.926 1.00 0.00 H ATOM 4392 N ASP A 288 2.851 -12.451 -56.674 1.00 0.00 N ATOM 4393 CA ASP A 288 3.325 -13.834 -56.689 1.00 0.00 C ATOM 4394 C ASP A 288 4.376 -14.137 -57.762 1.00 0.00 C ATOM 4395 O ASP A 288 4.593 -15.306 -58.085 1.00 0.00 O ATOM 4396 CB ASP A 288 2.135 -14.791 -56.877 1.00 0.00 C ATOM 4397 CG ASP A 288 1.414 -14.619 -58.217 1.00 0.00 C ATOM 4398 OD1 ASP A 288 1.786 -13.754 -58.962 1.00 0.00 O ATOM 4399 OD2 ASP A 288 0.496 -15.362 -58.473 1.00 0.00 O ATOM 4400 H ASP A 288 2.075 -12.190 -57.265 1.00 0.00 H ATOM 4401 HA ASP A 288 3.778 -14.040 -55.719 1.00 0.00 H ATOM 4402 1HB ASP A 288 2.484 -15.821 -56.806 1.00 0.00 H ATOM 4403 2HB ASP A 288 1.411 -14.632 -56.075 1.00 0.00 H ATOM 4404 N ARG A 289 4.863 -13.113 -58.457 1.00 0.00 N ATOM 4405 CA ARG A 289 5.921 -13.330 -59.439 1.00 0.00 C ATOM 4406 C ARG A 289 7.137 -12.485 -59.106 1.00 0.00 C ATOM 4407 O ARG A 289 8.277 -12.944 -59.190 1.00 0.00 O ATOM 4408 CB ARG A 289 5.454 -12.995 -60.849 1.00 0.00 C ATOM 4409 CG ARG A 289 4.443 -13.958 -61.446 1.00 0.00 C ATOM 4410 CD ARG A 289 4.087 -13.584 -62.845 1.00 0.00 C ATOM 4411 NE ARG A 289 3.159 -12.461 -62.909 1.00 0.00 N ATOM 4412 CZ ARG A 289 2.987 -11.676 -63.988 1.00 0.00 C ATOM 4413 NH1 ARG A 289 3.683 -11.899 -65.082 1.00 0.00 N ATOM 4414 NH2 ARG A 289 2.122 -10.684 -63.945 1.00 0.00 N ATOM 4415 H ARG A 289 4.725 -12.175 -58.113 1.00 0.00 H ATOM 4416 HA ARG A 289 6.193 -14.385 -59.432 1.00 0.00 H ATOM 4417 1HB ARG A 289 5.003 -12.002 -60.855 1.00 0.00 H ATOM 4418 2HB ARG A 289 6.314 -12.969 -61.519 1.00 0.00 H ATOM 4419 1HG ARG A 289 4.861 -14.964 -61.456 1.00 0.00 H ATOM 4420 2HG ARG A 289 3.537 -13.947 -60.848 1.00 0.00 H ATOM 4421 1HD ARG A 289 4.990 -13.303 -63.386 1.00 0.00 H ATOM 4422 2HD ARG A 289 3.617 -14.435 -63.338 1.00 0.00 H ATOM 4423 HE ARG A 289 2.601 -12.253 -62.087 1.00 0.00 H ATOM 4424 1HH1 ARG A 289 4.346 -12.660 -65.111 1.00 0.00 H ATOM 4425 2HH1 ARG A 289 3.554 -11.310 -65.891 1.00 0.00 H ATOM 4426 1HH2 ARG A 289 1.592 -10.521 -63.098 1.00 0.00 H ATOM 4427 2HH2 ARG A 289 1.992 -10.093 -64.751 1.00 0.00 H ATOM 4428 N ALA A 290 6.881 -11.220 -58.833 1.00 0.00 N ATOM 4429 CA ALA A 290 7.907 -10.251 -58.518 1.00 0.00 C ATOM 4430 C ALA A 290 8.264 -10.356 -57.039 1.00 0.00 C ATOM 4431 O ALA A 290 9.430 -10.385 -56.656 1.00 0.00 O ATOM 4432 CB ALA A 290 7.431 -8.849 -58.880 1.00 0.00 C ATOM 4433 H ALA A 290 5.924 -10.935 -58.752 1.00 0.00 H ATOM 4434 HA ALA A 290 8.795 -10.480 -59.101 1.00 0.00 H ATOM 4435 1HB ALA A 290 8.210 -8.125 -58.641 1.00 0.00 H ATOM 4436 2HB ALA A 290 7.211 -8.805 -59.946 1.00 0.00 H ATOM 4437 3HB ALA A 290 6.542 -8.617 -58.319 1.00 0.00 H ATOM 4438 N GLY A 291 7.235 -10.402 -56.208 1.00 0.00 N ATOM 4439 CA GLY A 291 7.428 -10.397 -54.757 1.00 0.00 C ATOM 4440 C GLY A 291 7.207 -9.009 -54.239 1.00 0.00 C ATOM 4441 O GLY A 291 7.578 -8.039 -54.898 1.00 0.00 O ATOM 4442 H GLY A 291 6.297 -10.432 -56.605 1.00 0.00 H ATOM 4443 1HA GLY A 291 6.741 -11.092 -54.281 1.00 0.00 H ATOM 4444 2HA GLY A 291 8.432 -10.741 -54.515 1.00 0.00 H ATOM 4445 N ARG A 292 6.666 -8.921 -53.024 1.00 0.00 N ATOM 4446 CA ARG A 292 6.261 -7.649 -52.449 1.00 0.00 C ATOM 4447 C ARG A 292 7.424 -6.673 -52.298 1.00 0.00 C ATOM 4448 O ARG A 292 7.317 -5.509 -52.688 1.00 0.00 O ATOM 4449 CB ARG A 292 5.619 -7.882 -51.085 1.00 0.00 C ATOM 4450 CG ARG A 292 4.236 -8.563 -51.135 1.00 0.00 C ATOM 4451 CD ARG A 292 3.605 -8.614 -49.769 1.00 0.00 C ATOM 4452 NE ARG A 292 2.343 -9.313 -49.717 1.00 0.00 N ATOM 4453 CZ ARG A 292 1.172 -8.803 -50.182 1.00 0.00 C ATOM 4454 NH1 ARG A 292 1.140 -7.641 -50.702 1.00 0.00 N ATOM 4455 NH2 ARG A 292 0.089 -9.459 -50.112 1.00 0.00 N ATOM 4456 H ARG A 292 6.506 -9.767 -52.496 1.00 0.00 H ATOM 4457 HA ARG A 292 5.529 -7.195 -53.114 1.00 0.00 H ATOM 4458 1HB ARG A 292 6.274 -8.503 -50.476 1.00 0.00 H ATOM 4459 2HB ARG A 292 5.501 -6.930 -50.570 1.00 0.00 H ATOM 4460 1HG ARG A 292 3.579 -8.006 -51.801 1.00 0.00 H ATOM 4461 2HG ARG A 292 4.347 -9.584 -51.505 1.00 0.00 H ATOM 4462 1HD ARG A 292 4.277 -9.121 -49.078 1.00 0.00 H ATOM 4463 2HD ARG A 292 3.424 -7.633 -49.425 1.00 0.00 H ATOM 4464 HE ARG A 292 2.332 -10.245 -49.307 1.00 0.00 H ATOM 4465 1HH1 ARG A 292 1.980 -7.100 -50.768 1.00 0.00 H ATOM 4466 2HH1 ARG A 292 0.268 -7.265 -51.045 1.00 0.00 H ATOM 4467 1HH2 ARG A 292 0.086 -10.355 -49.717 1.00 0.00 H ATOM 4468 2HH2 ARG A 292 -0.769 -9.058 -50.464 1.00 0.00 H ATOM 4469 N LYS A 293 8.608 -7.207 -51.989 1.00 0.00 N ATOM 4470 CA LYS A 293 9.795 -6.383 -51.844 1.00 0.00 C ATOM 4471 C LYS A 293 10.094 -5.633 -53.125 1.00 0.00 C ATOM 4472 O LYS A 293 10.378 -4.442 -53.075 1.00 0.00 O ATOM 4473 CB LYS A 293 10.991 -7.236 -51.442 1.00 0.00 C ATOM 4474 CG LYS A 293 12.281 -6.458 -51.246 1.00 0.00 C ATOM 4475 CD LYS A 293 13.392 -7.374 -50.760 1.00 0.00 C ATOM 4476 CE LYS A 293 14.696 -6.625 -50.584 1.00 0.00 C ATOM 4477 NZ LYS A 293 15.778 -7.513 -50.064 1.00 0.00 N ATOM 4478 H LYS A 293 8.662 -8.183 -51.736 1.00 0.00 H ATOM 4479 HA LYS A 293 9.613 -5.646 -51.060 1.00 0.00 H ATOM 4480 1HB LYS A 293 10.770 -7.758 -50.509 1.00 0.00 H ATOM 4481 2HB LYS A 293 11.170 -7.995 -52.207 1.00 0.00 H ATOM 4482 1HG LYS A 293 12.578 -6.001 -52.194 1.00 0.00 H ATOM 4483 2HG LYS A 293 12.121 -5.665 -50.514 1.00 0.00 H ATOM 4484 1HD LYS A 293 13.105 -7.816 -49.802 1.00 0.00 H ATOM 4485 2HD LYS A 293 13.543 -8.177 -51.482 1.00 0.00 H ATOM 4486 1HE LYS A 293 14.999 -6.217 -51.539 1.00 0.00 H ATOM 4487 2HE LYS A 293 14.542 -5.801 -49.885 1.00 0.00 H ATOM 4488 1HZ LYS A 293 16.630 -6.980 -49.960 1.00 0.00 H ATOM 4489 2HZ LYS A 293 15.505 -7.889 -49.166 1.00 0.00 H ATOM 4490 3HZ LYS A 293 15.934 -8.271 -50.713 1.00 0.00 H ATOM 4491 N LEU A 294 9.951 -6.315 -54.283 1.00 0.00 N ATOM 4492 CA LEU A 294 10.241 -5.689 -55.569 1.00 0.00 C ATOM 4493 C LEU A 294 9.110 -4.797 -56.005 1.00 0.00 C ATOM 4494 O LEU A 294 9.354 -3.816 -56.712 1.00 0.00 O ATOM 4495 CB LEU A 294 10.501 -6.737 -56.661 1.00 0.00 C ATOM 4496 CG LEU A 294 11.779 -7.573 -56.459 1.00 0.00 C ATOM 4497 CD1 LEU A 294 11.979 -8.489 -57.655 1.00 0.00 C ATOM 4498 CD2 LEU A 294 12.950 -6.655 -56.279 1.00 0.00 C ATOM 4499 H LEU A 294 9.668 -7.284 -54.254 1.00 0.00 H ATOM 4500 HA LEU A 294 11.139 -5.099 -55.470 1.00 0.00 H ATOM 4501 1HB LEU A 294 9.650 -7.417 -56.700 1.00 0.00 H ATOM 4502 2HB LEU A 294 10.575 -6.230 -57.622 1.00 0.00 H ATOM 4503 HG LEU A 294 11.672 -8.203 -55.574 1.00 0.00 H ATOM 4504 1HD1 LEU A 294 12.881 -9.078 -57.510 1.00 0.00 H ATOM 4505 2HD1 LEU A 294 11.147 -9.142 -57.757 1.00 0.00 H ATOM 4506 3HD1 LEU A 294 12.076 -7.881 -58.549 1.00 0.00 H ATOM 4507 1HD2 LEU A 294 13.857 -7.243 -56.135 1.00 0.00 H ATOM 4508 2HD2 LEU A 294 13.049 -6.046 -57.156 1.00 0.00 H ATOM 4509 3HD2 LEU A 294 12.786 -6.022 -55.406 1.00 0.00 H ATOM 4510 N LEU A 295 7.865 -5.119 -55.587 1.00 0.00 N ATOM 4511 CA LEU A 295 6.739 -4.256 -55.950 1.00 0.00 C ATOM 4512 C LEU A 295 7.026 -2.867 -55.487 1.00 0.00 C ATOM 4513 O LEU A 295 6.560 -1.921 -56.108 1.00 0.00 O ATOM 4514 CB LEU A 295 5.401 -4.698 -55.355 1.00 0.00 C ATOM 4515 CG LEU A 295 4.535 -5.608 -56.198 1.00 0.00 C ATOM 4516 CD1 LEU A 295 5.193 -6.920 -56.354 1.00 0.00 C ATOM 4517 CD2 LEU A 295 3.178 -5.746 -55.528 1.00 0.00 C ATOM 4518 H LEU A 295 7.686 -6.035 -55.198 1.00 0.00 H ATOM 4519 HA LEU A 295 6.622 -4.266 -57.033 1.00 0.00 H ATOM 4520 1HB LEU A 295 5.602 -5.212 -54.437 1.00 0.00 H ATOM 4521 2HB LEU A 295 4.816 -3.814 -55.139 1.00 0.00 H ATOM 4522 HG LEU A 295 4.416 -5.181 -57.183 1.00 0.00 H ATOM 4523 1HD1 LEU A 295 4.581 -7.567 -56.951 1.00 0.00 H ATOM 4524 2HD1 LEU A 295 6.157 -6.789 -56.844 1.00 0.00 H ATOM 4525 3HD1 LEU A 295 5.332 -7.347 -55.392 1.00 0.00 H ATOM 4526 1HD2 LEU A 295 2.546 -6.395 -56.123 1.00 0.00 H ATOM 4527 2HD2 LEU A 295 3.309 -6.173 -54.537 1.00 0.00 H ATOM 4528 3HD2 LEU A 295 2.711 -4.764 -55.443 1.00 0.00 H ATOM 4529 N LEU A 296 7.744 -2.769 -54.362 1.00 0.00 N ATOM 4530 CA LEU A 296 8.199 -1.524 -53.799 1.00 0.00 C ATOM 4531 C LEU A 296 9.556 -1.042 -54.346 1.00 0.00 C ATOM 4532 O LEU A 296 9.611 -0.051 -55.057 1.00 0.00 O ATOM 4533 CB LEU A 296 8.289 -1.655 -52.295 1.00 0.00 C ATOM 4534 CG LEU A 296 7.024 -1.910 -51.612 1.00 0.00 C ATOM 4535 CD1 LEU A 296 7.285 -2.096 -50.125 1.00 0.00 C ATOM 4536 CD2 LEU A 296 6.106 -0.760 -51.871 1.00 0.00 C ATOM 4537 H LEU A 296 8.051 -3.624 -53.913 1.00 0.00 H ATOM 4538 HA LEU A 296 7.456 -0.761 -54.029 1.00 0.00 H ATOM 4539 1HB LEU A 296 8.961 -2.464 -52.066 1.00 0.00 H ATOM 4540 2HB LEU A 296 8.709 -0.733 -51.889 1.00 0.00 H ATOM 4541 HG LEU A 296 6.595 -2.815 -51.989 1.00 0.00 H ATOM 4542 1HD1 LEU A 296 6.346 -2.286 -49.614 1.00 0.00 H ATOM 4543 2HD1 LEU A 296 7.956 -2.943 -49.976 1.00 0.00 H ATOM 4544 3HD1 LEU A 296 7.740 -1.201 -49.722 1.00 0.00 H ATOM 4545 1HD2 LEU A 296 5.158 -0.933 -51.369 1.00 0.00 H ATOM 4546 2HD2 LEU A 296 6.548 0.129 -51.499 1.00 0.00 H ATOM 4547 3HD2 LEU A 296 5.937 -0.663 -52.940 1.00 0.00 H ATOM 4548 N ALA A 297 10.582 -1.919 -54.277 1.00 0.00 N ATOM 4549 CA ALA A 297 11.985 -1.623 -54.633 1.00 0.00 C ATOM 4550 C ALA A 297 12.274 -1.322 -56.112 1.00 0.00 C ATOM 4551 O ALA A 297 12.852 -0.287 -56.432 1.00 0.00 O ATOM 4552 CB ALA A 297 12.863 -2.772 -54.183 1.00 0.00 C ATOM 4553 H ALA A 297 10.408 -2.799 -53.826 1.00 0.00 H ATOM 4554 HA ALA A 297 12.256 -0.711 -54.102 1.00 0.00 H ATOM 4555 1HB ALA A 297 13.878 -2.515 -54.382 1.00 0.00 H ATOM 4556 2HB ALA A 297 12.727 -2.944 -53.115 1.00 0.00 H ATOM 4557 3HB ALA A 297 12.606 -3.663 -54.715 1.00 0.00 H ATOM 4558 N LEU A 298 11.618 -2.046 -57.038 1.00 0.00 N ATOM 4559 CA LEU A 298 11.821 -1.839 -58.481 1.00 0.00 C ATOM 4560 C LEU A 298 11.024 -0.697 -58.982 1.00 0.00 C ATOM 4561 O LEU A 298 11.357 -0.032 -59.961 1.00 0.00 O ATOM 4562 CB LEU A 298 11.431 -3.109 -59.249 1.00 0.00 C ATOM 4563 CG LEU A 298 11.599 -3.069 -60.767 1.00 0.00 C ATOM 4564 CD1 LEU A 298 13.003 -2.742 -61.148 1.00 0.00 C ATOM 4565 CD2 LEU A 298 11.188 -4.417 -61.305 1.00 0.00 C ATOM 4566 H LEU A 298 10.905 -2.694 -56.740 1.00 0.00 H ATOM 4567 HA LEU A 298 12.875 -1.664 -58.666 1.00 0.00 H ATOM 4568 1HB LEU A 298 12.020 -3.924 -58.889 1.00 0.00 H ATOM 4569 2HB LEU A 298 10.385 -3.329 -59.047 1.00 0.00 H ATOM 4570 HG LEU A 298 10.967 -2.285 -61.189 1.00 0.00 H ATOM 4571 1HD1 LEU A 298 13.084 -2.721 -62.234 1.00 0.00 H ATOM 4572 2HD1 LEU A 298 13.272 -1.768 -60.746 1.00 0.00 H ATOM 4573 3HD1 LEU A 298 13.659 -3.486 -60.752 1.00 0.00 H ATOM 4574 1HD2 LEU A 298 11.294 -4.423 -62.377 1.00 0.00 H ATOM 4575 2HD2 LEU A 298 11.826 -5.188 -60.870 1.00 0.00 H ATOM 4576 3HD2 LEU A 298 10.152 -4.613 -61.043 1.00 0.00 H ATOM 4577 N SER A 299 9.881 -0.611 -58.383 1.00 0.00 N ATOM 4578 CA SER A 299 8.883 0.356 -58.664 1.00 0.00 C ATOM 4579 C SER A 299 9.163 1.758 -58.153 1.00 0.00 C ATOM 4580 O SER A 299 9.093 2.718 -58.909 1.00 0.00 O ATOM 4581 CB SER A 299 7.649 -0.144 -58.102 1.00 0.00 C ATOM 4582 OG SER A 299 7.243 -1.353 -58.626 1.00 0.00 O ATOM 4583 H SER A 299 9.805 -1.069 -57.481 1.00 0.00 H ATOM 4584 HA SER A 299 8.816 0.461 -59.744 1.00 0.00 H ATOM 4585 1HB SER A 299 7.815 -0.242 -57.051 1.00 0.00 H ATOM 4586 2HB SER A 299 6.951 0.500 -58.252 1.00 0.00 H ATOM 4587 HG SER A 299 6.799 -1.797 -57.870 1.00 0.00 H ATOM 4588 N GLY A 300 9.895 1.800 -57.028 1.00 0.00 N ATOM 4589 CA GLY A 300 10.333 2.977 -56.272 1.00 0.00 C ATOM 4590 C GLY A 300 11.588 3.706 -56.726 1.00 0.00 C ATOM 4591 O GLY A 300 12.246 3.326 -57.693 1.00 0.00 O ATOM 4592 H GLY A 300 10.033 0.919 -56.556 1.00 0.00 H ATOM 4593 1HA GLY A 300 9.525 3.707 -56.287 1.00 0.00 H ATOM 4594 2HA GLY A 300 10.503 2.675 -55.246 1.00 0.00 H ATOM 4595 N VAL A 301 11.954 4.685 -55.904 1.00 0.00 N ATOM 4596 CA VAL A 301 13.030 5.643 -56.094 1.00 0.00 C ATOM 4597 C VAL A 301 14.463 5.143 -56.032 1.00 0.00 C ATOM 4598 O VAL A 301 15.246 5.344 -56.953 1.00 0.00 O ATOM 4599 CB VAL A 301 12.914 6.779 -55.047 1.00 0.00 C ATOM 4600 CG1 VAL A 301 14.111 7.712 -55.166 1.00 0.00 C ATOM 4601 CG2 VAL A 301 11.653 7.535 -55.211 1.00 0.00 C ATOM 4602 H VAL A 301 11.215 5.011 -55.298 1.00 0.00 H ATOM 4603 HA VAL A 301 12.894 6.076 -57.086 1.00 0.00 H ATOM 4604 HB VAL A 301 12.935 6.351 -54.041 1.00 0.00 H ATOM 4605 1HG1 VAL A 301 14.030 8.498 -54.440 1.00 0.00 H ATOM 4606 2HG1 VAL A 301 15.019 7.162 -54.992 1.00 0.00 H ATOM 4607 3HG1 VAL A 301 14.134 8.143 -56.164 1.00 0.00 H ATOM 4608 1HG2 VAL A 301 11.601 8.318 -54.468 1.00 0.00 H ATOM 4609 2HG2 VAL A 301 11.619 7.977 -56.207 1.00 0.00 H ATOM 4610 3HG2 VAL A 301 10.830 6.860 -55.086 1.00 0.00 H ATOM 4611 N ILE A 302 14.785 4.443 -54.955 1.00 0.00 N ATOM 4612 CA ILE A 302 16.161 4.110 -54.635 1.00 0.00 C ATOM 4613 C ILE A 302 16.769 2.879 -55.306 1.00 0.00 C ATOM 4614 O ILE A 302 17.922 2.942 -55.735 1.00 0.00 O ATOM 4615 CB ILE A 302 16.316 3.916 -53.135 1.00 0.00 C ATOM 4616 CG1 ILE A 302 15.920 5.176 -52.416 1.00 0.00 C ATOM 4617 CG2 ILE A 302 17.723 3.531 -52.841 1.00 0.00 C ATOM 4618 CD1 ILE A 302 16.798 6.346 -52.725 1.00 0.00 C ATOM 4619 H ILE A 302 14.052 4.147 -54.327 1.00 0.00 H ATOM 4620 HA ILE A 302 16.780 4.940 -54.968 1.00 0.00 H ATOM 4621 HB ILE A 302 15.649 3.138 -52.792 1.00 0.00 H ATOM 4622 1HG1 ILE A 302 14.895 5.428 -52.684 1.00 0.00 H ATOM 4623 2HG1 ILE A 302 15.953 4.993 -51.368 1.00 0.00 H ATOM 4624 1HG2 ILE A 302 17.842 3.391 -51.774 1.00 0.00 H ATOM 4625 2HG2 ILE A 302 17.953 2.608 -53.358 1.00 0.00 H ATOM 4626 3HG2 ILE A 302 18.394 4.317 -53.183 1.00 0.00 H ATOM 4627 1HD1 ILE A 302 16.452 7.212 -52.173 1.00 0.00 H ATOM 4628 2HD1 ILE A 302 17.824 6.118 -52.440 1.00 0.00 H ATOM 4629 3HD1 ILE A 302 16.758 6.556 -53.787 1.00 0.00 H ATOM 4630 N MET A 303 16.129 1.709 -55.199 1.00 0.00 N ATOM 4631 CA MET A 303 16.802 0.532 -55.744 1.00 0.00 C ATOM 4632 C MET A 303 16.810 0.506 -57.271 1.00 0.00 C ATOM 4633 O MET A 303 17.804 0.101 -57.879 1.00 0.00 O ATOM 4634 CB MET A 303 16.191 -0.780 -55.241 1.00 0.00 C ATOM 4635 CG MET A 303 17.108 -2.009 -55.521 1.00 0.00 C ATOM 4636 SD MET A 303 16.333 -3.652 -55.157 1.00 0.00 S ATOM 4637 CE MET A 303 16.384 -3.759 -53.404 1.00 0.00 C ATOM 4638 H MET A 303 15.139 1.684 -55.000 1.00 0.00 H ATOM 4639 HA MET A 303 17.824 0.520 -55.365 1.00 0.00 H ATOM 4640 1HB MET A 303 16.011 -0.712 -54.169 1.00 0.00 H ATOM 4641 2HB MET A 303 15.228 -0.941 -55.725 1.00 0.00 H ATOM 4642 1HG MET A 303 17.398 -2.018 -56.550 1.00 0.00 H ATOM 4643 2HG MET A 303 18.009 -1.931 -54.915 1.00 0.00 H ATOM 4644 1HE MET A 303 15.947 -4.697 -53.085 1.00 0.00 H ATOM 4645 2HE MET A 303 17.410 -3.706 -53.082 1.00 0.00 H ATOM 4646 3HE MET A 303 15.823 -2.935 -52.971 1.00 0.00 H ATOM 4647 N VAL A 304 15.772 1.102 -57.880 1.00 0.00 N ATOM 4648 CA VAL A 304 15.595 1.112 -59.336 1.00 0.00 C ATOM 4649 C VAL A 304 16.769 1.756 -60.060 1.00 0.00 C ATOM 4650 O VAL A 304 17.052 1.425 -61.211 1.00 0.00 O ATOM 4651 CB VAL A 304 14.312 1.869 -59.738 1.00 0.00 C ATOM 4652 CG1 VAL A 304 14.496 3.372 -59.571 1.00 0.00 C ATOM 4653 CG2 VAL A 304 13.964 1.514 -61.176 1.00 0.00 C ATOM 4654 H VAL A 304 14.948 1.310 -57.329 1.00 0.00 H ATOM 4655 HA VAL A 304 15.493 0.087 -59.680 1.00 0.00 H ATOM 4656 HB VAL A 304 13.498 1.577 -59.079 1.00 0.00 H ATOM 4657 1HG1 VAL A 304 13.579 3.885 -59.860 1.00 0.00 H ATOM 4658 2HG1 VAL A 304 14.719 3.586 -58.547 1.00 0.00 H ATOM 4659 3HG1 VAL A 304 15.310 3.715 -60.198 1.00 0.00 H ATOM 4660 1HG2 VAL A 304 13.058 2.043 -61.472 1.00 0.00 H ATOM 4661 2HG2 VAL A 304 14.785 1.806 -61.831 1.00 0.00 H ATOM 4662 3HG2 VAL A 304 13.799 0.441 -61.256 1.00 0.00 H ATOM 4663 N PHE A 305 17.526 2.569 -59.328 1.00 0.00 N ATOM 4664 CA PHE A 305 18.692 3.269 -59.833 1.00 0.00 C ATOM 4665 C PHE A 305 19.759 2.336 -60.413 1.00 0.00 C ATOM 4666 O PHE A 305 20.384 2.658 -61.424 1.00 0.00 O ATOM 4667 CB PHE A 305 19.327 4.104 -58.719 1.00 0.00 C ATOM 4668 CG PHE A 305 18.563 5.346 -58.351 1.00 0.00 C ATOM 4669 CD1 PHE A 305 17.789 6.014 -59.288 1.00 0.00 C ATOM 4670 CD2 PHE A 305 18.623 5.849 -57.055 1.00 0.00 C ATOM 4671 CE1 PHE A 305 17.089 7.157 -58.937 1.00 0.00 C ATOM 4672 CE2 PHE A 305 17.926 6.987 -56.704 1.00 0.00 C ATOM 4673 CZ PHE A 305 17.160 7.641 -57.644 1.00 0.00 C ATOM 4674 H PHE A 305 17.152 2.881 -58.442 1.00 0.00 H ATOM 4675 HA PHE A 305 18.374 3.916 -60.650 1.00 0.00 H ATOM 4676 1HB PHE A 305 19.425 3.493 -57.820 1.00 0.00 H ATOM 4677 2HB PHE A 305 20.328 4.408 -59.021 1.00 0.00 H ATOM 4678 HD1 PHE A 305 17.734 5.629 -60.306 1.00 0.00 H ATOM 4679 HD2 PHE A 305 19.230 5.332 -56.311 1.00 0.00 H ATOM 4680 HE1 PHE A 305 16.484 7.675 -59.680 1.00 0.00 H ATOM 4681 HE2 PHE A 305 17.981 7.370 -55.686 1.00 0.00 H ATOM 4682 HZ PHE A 305 16.613 8.540 -57.367 1.00 0.00 H ATOM 4683 N SER A 306 19.842 1.117 -59.877 1.00 0.00 N ATOM 4684 CA SER A 306 20.846 0.150 -60.312 1.00 0.00 C ATOM 4685 C SER A 306 20.232 -1.152 -60.801 1.00 0.00 C ATOM 4686 O SER A 306 19.766 -1.951 -59.996 1.00 0.00 O ATOM 4687 CB SER A 306 21.802 -0.153 -59.176 1.00 0.00 C ATOM 4688 OG SER A 306 22.538 0.986 -58.817 1.00 0.00 O ATOM 4689 H SER A 306 19.353 0.943 -59.008 1.00 0.00 H ATOM 4690 HA SER A 306 21.418 0.592 -61.129 1.00 0.00 H ATOM 4691 1HB SER A 306 21.238 -0.512 -58.315 1.00 0.00 H ATOM 4692 2HB SER A 306 22.483 -0.949 -59.479 1.00 0.00 H ATOM 4693 HG SER A 306 21.898 1.618 -58.479 1.00 0.00 H ATOM 4694 N MET A 307 20.069 -1.291 -62.116 1.00 0.00 N ATOM 4695 CA MET A 307 19.360 -2.449 -62.662 1.00 0.00 C ATOM 4696 C MET A 307 20.013 -3.788 -62.275 1.00 0.00 C ATOM 4697 O MET A 307 19.370 -4.838 -62.343 1.00 0.00 O ATOM 4698 CB MET A 307 19.266 -2.362 -64.185 1.00 0.00 C ATOM 4699 CG MET A 307 20.553 -2.459 -64.934 1.00 0.00 C ATOM 4700 SD MET A 307 20.284 -2.412 -66.709 1.00 0.00 S ATOM 4701 CE MET A 307 19.617 -0.764 -66.903 1.00 0.00 C ATOM 4702 H MET A 307 20.423 -0.583 -62.743 1.00 0.00 H ATOM 4703 HA MET A 307 18.362 -2.461 -62.239 1.00 0.00 H ATOM 4704 1HB MET A 307 18.626 -3.156 -64.555 1.00 0.00 H ATOM 4705 2HB MET A 307 18.805 -1.415 -64.465 1.00 0.00 H ATOM 4706 1HG MET A 307 21.202 -1.632 -64.649 1.00 0.00 H ATOM 4707 2HG MET A 307 21.057 -3.388 -64.676 1.00 0.00 H ATOM 4708 1HE MET A 307 19.398 -0.582 -67.955 1.00 0.00 H ATOM 4709 2HE MET A 307 18.701 -0.672 -66.318 1.00 0.00 H ATOM 4710 3HE MET A 307 20.346 -0.034 -66.552 1.00 0.00 H ATOM 4711 N SER A 308 21.317 -3.756 -61.966 1.00 0.00 N ATOM 4712 CA SER A 308 22.043 -4.949 -61.543 1.00 0.00 C ATOM 4713 C SER A 308 21.579 -5.464 -60.184 1.00 0.00 C ATOM 4714 O SER A 308 21.922 -6.578 -59.788 1.00 0.00 O ATOM 4715 CB SER A 308 23.529 -4.656 -61.487 1.00 0.00 C ATOM 4716 OG SER A 308 23.826 -3.757 -60.452 1.00 0.00 O ATOM 4717 H SER A 308 21.806 -2.874 -61.995 1.00 0.00 H ATOM 4718 HA SER A 308 21.861 -5.739 -62.272 1.00 0.00 H ATOM 4719 1HB SER A 308 24.077 -5.585 -61.334 1.00 0.00 H ATOM 4720 2HB SER A 308 23.852 -4.239 -62.439 1.00 0.00 H ATOM 4721 HG SER A 308 23.339 -2.954 -60.652 1.00 0.00 H ATOM 4722 N ALA A 309 20.888 -4.613 -59.426 1.00 0.00 N ATOM 4723 CA ALA A 309 20.335 -4.994 -58.133 1.00 0.00 C ATOM 4724 C ALA A 309 19.293 -6.057 -58.405 1.00 0.00 C ATOM 4725 O ALA A 309 19.111 -6.992 -57.623 1.00 0.00 O ATOM 4726 CB ALA A 309 19.646 -3.806 -57.476 1.00 0.00 C ATOM 4727 H ALA A 309 20.621 -3.720 -59.810 1.00 0.00 H ATOM 4728 HA ALA A 309 21.083 -5.337 -57.420 1.00 0.00 H ATOM 4729 1HB ALA A 309 19.046 -4.151 -56.636 1.00 0.00 H ATOM 4730 2HB ALA A 309 20.398 -3.101 -57.121 1.00 0.00 H ATOM 4731 3HB ALA A 309 19.005 -3.314 -58.196 1.00 0.00 H ATOM 4732 N PHE A 310 18.707 -5.974 -59.584 1.00 0.00 N ATOM 4733 CA PHE A 310 17.588 -6.806 -59.957 1.00 0.00 C ATOM 4734 C PHE A 310 17.992 -7.896 -60.926 1.00 0.00 C ATOM 4735 O PHE A 310 17.383 -8.962 -60.969 1.00 0.00 O ATOM 4736 CB PHE A 310 16.508 -5.958 -60.565 1.00 0.00 C ATOM 4737 CG PHE A 310 16.059 -4.874 -59.759 1.00 0.00 C ATOM 4738 CD1 PHE A 310 16.672 -3.677 -59.921 1.00 0.00 C ATOM 4739 CD2 PHE A 310 15.050 -4.997 -58.843 1.00 0.00 C ATOM 4740 CE1 PHE A 310 16.317 -2.602 -59.207 1.00 0.00 C ATOM 4741 CE2 PHE A 310 14.675 -3.901 -58.105 1.00 0.00 C ATOM 4742 CZ PHE A 310 15.318 -2.703 -58.295 1.00 0.00 C ATOM 4743 H PHE A 310 18.910 -5.170 -60.161 1.00 0.00 H ATOM 4744 HA PHE A 310 17.225 -7.325 -59.069 1.00 0.00 H ATOM 4745 1HB PHE A 310 16.865 -5.551 -61.490 1.00 0.00 H ATOM 4746 2HB PHE A 310 15.665 -6.562 -60.781 1.00 0.00 H ATOM 4747 HD1 PHE A 310 17.459 -3.601 -60.642 1.00 0.00 H ATOM 4748 HD2 PHE A 310 14.550 -5.955 -58.704 1.00 0.00 H ATOM 4749 HE1 PHE A 310 16.835 -1.657 -59.366 1.00 0.00 H ATOM 4750 HE2 PHE A 310 13.882 -3.966 -57.374 1.00 0.00 H ATOM 4751 HZ PHE A 310 15.026 -1.835 -57.711 1.00 0.00 H ATOM 4752 N GLY A 311 19.007 -7.606 -61.737 1.00 0.00 N ATOM 4753 CA GLY A 311 19.384 -8.534 -62.788 1.00 0.00 C ATOM 4754 C GLY A 311 18.203 -8.772 -63.713 1.00 0.00 C ATOM 4755 O GLY A 311 17.639 -7.826 -64.262 1.00 0.00 O ATOM 4756 H GLY A 311 19.314 -6.642 -61.800 1.00 0.00 H ATOM 4757 1HA GLY A 311 20.227 -8.130 -63.348 1.00 0.00 H ATOM 4758 2HA GLY A 311 19.715 -9.473 -62.349 1.00 0.00 H ATOM 4759 N THR A 312 17.816 -10.040 -63.857 1.00 0.00 N ATOM 4760 CA THR A 312 16.705 -10.448 -64.710 1.00 0.00 C ATOM 4761 C THR A 312 15.334 -9.986 -64.214 1.00 0.00 C ATOM 4762 O THR A 312 14.323 -10.260 -64.859 1.00 0.00 O ATOM 4763 CB THR A 312 16.675 -11.978 -64.864 1.00 0.00 C ATOM 4764 OG1 THR A 312 16.518 -12.587 -63.576 1.00 0.00 O ATOM 4765 CG2 THR A 312 17.963 -12.465 -65.502 1.00 0.00 C ATOM 4766 H THR A 312 18.363 -10.761 -63.410 1.00 0.00 H ATOM 4767 HA THR A 312 16.854 -10.007 -65.696 1.00 0.00 H ATOM 4768 HB THR A 312 15.829 -12.261 -65.492 1.00 0.00 H ATOM 4769 HG1 THR A 312 15.714 -12.259 -63.164 1.00 0.00 H ATOM 4770 1HG2 THR A 312 17.930 -13.548 -65.607 1.00 0.00 H ATOM 4771 2HG2 THR A 312 18.076 -12.007 -66.485 1.00 0.00 H ATOM 4772 3HG2 THR A 312 18.806 -12.185 -64.872 1.00 0.00 H ATOM 4773 N TYR A 313 15.264 -9.511 -62.974 1.00 0.00 N ATOM 4774 CA TYR A 313 14.012 -8.965 -62.486 1.00 0.00 C ATOM 4775 C TYR A 313 13.794 -7.502 -62.836 1.00 0.00 C ATOM 4776 O TYR A 313 12.695 -6.991 -62.663 1.00 0.00 O ATOM 4777 CB TYR A 313 13.904 -9.131 -60.969 1.00 0.00 C ATOM 4778 CG TYR A 313 13.671 -10.525 -60.525 1.00 0.00 C ATOM 4779 CD1 TYR A 313 14.228 -10.966 -59.342 1.00 0.00 C ATOM 4780 CD2 TYR A 313 12.900 -11.376 -61.296 1.00 0.00 C ATOM 4781 CE1 TYR A 313 14.014 -12.262 -58.924 1.00 0.00 C ATOM 4782 CE2 TYR A 313 12.685 -12.669 -60.884 1.00 0.00 C ATOM 4783 CZ TYR A 313 13.238 -13.115 -59.701 1.00 0.00 C ATOM 4784 OH TYR A 313 13.024 -14.410 -59.286 1.00 0.00 O ATOM 4785 H TYR A 313 16.113 -9.207 -62.517 1.00 0.00 H ATOM 4786 HA TYR A 313 13.206 -9.551 -62.922 1.00 0.00 H ATOM 4787 1HB TYR A 313 14.806 -8.783 -60.499 1.00 0.00 H ATOM 4788 2HB TYR A 313 13.090 -8.519 -60.598 1.00 0.00 H ATOM 4789 HD1 TYR A 313 14.835 -10.288 -58.739 1.00 0.00 H ATOM 4790 HD2 TYR A 313 12.465 -11.023 -62.230 1.00 0.00 H ATOM 4791 HE1 TYR A 313 14.452 -12.613 -57.990 1.00 0.00 H ATOM 4792 HE2 TYR A 313 12.077 -13.340 -61.491 1.00 0.00 H ATOM 4793 HH TYR A 313 12.458 -14.859 -59.919 1.00 0.00 H ATOM 4794 N PHE A 314 14.759 -6.869 -63.493 1.00 0.00 N ATOM 4795 CA PHE A 314 14.577 -5.454 -63.775 1.00 0.00 C ATOM 4796 C PHE A 314 13.405 -5.241 -64.727 1.00 0.00 C ATOM 4797 O PHE A 314 12.512 -4.430 -64.472 1.00 0.00 O ATOM 4798 CB PHE A 314 15.837 -4.836 -64.378 1.00 0.00 C ATOM 4799 CG PHE A 314 15.775 -3.349 -64.456 1.00 0.00 C ATOM 4800 CD1 PHE A 314 15.804 -2.601 -63.279 1.00 0.00 C ATOM 4801 CD2 PHE A 314 15.687 -2.682 -65.662 1.00 0.00 C ATOM 4802 CE1 PHE A 314 15.748 -1.228 -63.310 1.00 0.00 C ATOM 4803 CE2 PHE A 314 15.632 -1.300 -65.698 1.00 0.00 C ATOM 4804 CZ PHE A 314 15.662 -0.573 -64.518 1.00 0.00 C ATOM 4805 H PHE A 314 15.688 -7.263 -63.536 1.00 0.00 H ATOM 4806 HA PHE A 314 14.376 -4.947 -62.838 1.00 0.00 H ATOM 4807 1HB PHE A 314 16.696 -5.108 -63.796 1.00 0.00 H ATOM 4808 2HB PHE A 314 15.992 -5.230 -65.382 1.00 0.00 H ATOM 4809 HD1 PHE A 314 15.873 -3.119 -62.322 1.00 0.00 H ATOM 4810 HD2 PHE A 314 15.662 -3.256 -66.590 1.00 0.00 H ATOM 4811 HE1 PHE A 314 15.773 -0.662 -62.379 1.00 0.00 H ATOM 4812 HE2 PHE A 314 15.563 -0.783 -66.655 1.00 0.00 H ATOM 4813 HZ PHE A 314 15.618 0.514 -64.547 1.00 0.00 H ATOM 4814 N LYS A 315 13.318 -6.135 -65.720 1.00 0.00 N ATOM 4815 CA LYS A 315 12.312 -6.113 -66.781 1.00 0.00 C ATOM 4816 C LYS A 315 10.860 -6.337 -66.326 1.00 0.00 C ATOM 4817 O LYS A 315 9.939 -6.231 -67.138 1.00 0.00 O ATOM 4818 CB LYS A 315 12.651 -7.166 -67.836 1.00 0.00 C ATOM 4819 CG LYS A 315 12.513 -8.603 -67.365 1.00 0.00 C ATOM 4820 CD LYS A 315 12.918 -9.580 -68.466 1.00 0.00 C ATOM 4821 CE LYS A 315 12.766 -11.027 -68.019 1.00 0.00 C ATOM 4822 NZ LYS A 315 13.179 -11.983 -69.088 1.00 0.00 N ATOM 4823 H LYS A 315 14.093 -6.773 -65.835 1.00 0.00 H ATOM 4824 HA LYS A 315 12.350 -5.132 -67.255 1.00 0.00 H ATOM 4825 1HB LYS A 315 12.002 -7.036 -68.701 1.00 0.00 H ATOM 4826 2HB LYS A 315 13.679 -7.023 -68.173 1.00 0.00 H ATOM 4827 1HG LYS A 315 13.150 -8.760 -66.494 1.00 0.00 H ATOM 4828 2HG LYS A 315 11.480 -8.795 -67.078 1.00 0.00 H ATOM 4829 1HD LYS A 315 12.294 -9.416 -69.345 1.00 0.00 H ATOM 4830 2HD LYS A 315 13.958 -9.406 -68.743 1.00 0.00 H ATOM 4831 1HE LYS A 315 13.379 -11.195 -67.134 1.00 0.00 H ATOM 4832 2HE LYS A 315 11.724 -11.214 -67.759 1.00 0.00 H ATOM 4833 1HZ LYS A 315 13.065 -12.930 -68.757 1.00 0.00 H ATOM 4834 2HZ LYS A 315 12.605 -11.842 -69.908 1.00 0.00 H ATOM 4835 3HZ LYS A 315 14.149 -11.826 -69.325 1.00 0.00 H ATOM 4836 N LEU A 316 10.645 -6.638 -65.047 1.00 0.00 N ATOM 4837 CA LEU A 316 9.313 -6.913 -64.518 1.00 0.00 C ATOM 4838 C LEU A 316 8.356 -5.742 -64.703 1.00 0.00 C ATOM 4839 O LEU A 316 7.152 -5.946 -64.859 1.00 0.00 O ATOM 4840 CB LEU A 316 9.418 -7.257 -63.037 1.00 0.00 C ATOM 4841 CG LEU A 316 10.061 -8.610 -62.721 1.00 0.00 C ATOM 4842 CD1 LEU A 316 10.292 -8.696 -61.261 1.00 0.00 C ATOM 4843 CD2 LEU A 316 9.160 -9.725 -63.206 1.00 0.00 C ATOM 4844 H LEU A 316 11.427 -6.680 -64.409 1.00 0.00 H ATOM 4845 HA LEU A 316 8.904 -7.773 -65.046 1.00 0.00 H ATOM 4846 1HB LEU A 316 10.001 -6.490 -62.546 1.00 0.00 H ATOM 4847 2HB LEU A 316 8.418 -7.254 -62.607 1.00 0.00 H ATOM 4848 HG LEU A 316 11.025 -8.686 -63.220 1.00 0.00 H ATOM 4849 1HD1 LEU A 316 10.748 -9.651 -61.022 1.00 0.00 H ATOM 4850 2HD1 LEU A 316 10.953 -7.894 -60.958 1.00 0.00 H ATOM 4851 3HD1 LEU A 316 9.375 -8.611 -60.756 1.00 0.00 H ATOM 4852 1HD2 LEU A 316 9.621 -10.688 -62.980 1.00 0.00 H ATOM 4853 2HD2 LEU A 316 8.192 -9.658 -62.703 1.00 0.00 H ATOM 4854 3HD2 LEU A 316 9.015 -9.635 -64.282 1.00 0.00 H ATOM 4855 N THR A 317 8.871 -4.522 -64.627 1.00 0.00 N ATOM 4856 CA THR A 317 8.038 -3.342 -64.814 1.00 0.00 C ATOM 4857 C THR A 317 8.820 -2.160 -65.338 1.00 0.00 C ATOM 4858 O THR A 317 10.016 -2.259 -65.615 1.00 0.00 O ATOM 4859 CB THR A 317 7.323 -2.902 -63.521 1.00 0.00 C ATOM 4860 OG1 THR A 317 6.331 -1.922 -63.863 1.00 0.00 O ATOM 4861 CG2 THR A 317 8.323 -2.304 -62.528 1.00 0.00 C ATOM 4862 H THR A 317 9.873 -4.419 -64.505 1.00 0.00 H ATOM 4863 HA THR A 317 7.264 -3.586 -65.540 1.00 0.00 H ATOM 4864 HB THR A 317 6.837 -3.759 -63.061 1.00 0.00 H ATOM 4865 HG1 THR A 317 5.623 -2.344 -64.358 1.00 0.00 H ATOM 4866 1HG2 THR A 317 7.800 -2.000 -61.621 1.00 0.00 H ATOM 4867 2HG2 THR A 317 9.067 -3.044 -62.283 1.00 0.00 H ATOM 4868 3HG2 THR A 317 8.809 -1.436 -62.968 1.00 0.00 H ATOM 4869 N GLN A 318 8.134 -1.033 -65.452 1.00 0.00 N ATOM 4870 CA GLN A 318 8.766 0.176 -65.934 1.00 0.00 C ATOM 4871 C GLN A 318 8.859 1.212 -64.833 1.00 0.00 C ATOM 4872 O GLN A 318 9.877 1.892 -64.701 1.00 0.00 O ATOM 4873 CB GLN A 318 7.994 0.743 -67.125 1.00 0.00 C ATOM 4874 CG GLN A 318 7.947 -0.185 -68.322 1.00 0.00 C ATOM 4875 CD GLN A 318 9.319 -0.432 -68.916 1.00 0.00 C ATOM 4876 OE1 GLN A 318 10.036 0.509 -69.272 1.00 0.00 O ATOM 4877 NE2 GLN A 318 9.694 -1.700 -69.028 1.00 0.00 N ATOM 4878 H GLN A 318 7.163 -1.028 -65.179 1.00 0.00 H ATOM 4879 HA GLN A 318 9.782 -0.060 -66.246 1.00 0.00 H ATOM 4880 1HB GLN A 318 6.969 0.960 -66.823 1.00 0.00 H ATOM 4881 2HB GLN A 318 8.449 1.682 -67.440 1.00 0.00 H ATOM 4882 1HG GLN A 318 7.533 -1.144 -68.008 1.00 0.00 H ATOM 4883 2HG GLN A 318 7.317 0.260 -69.091 1.00 0.00 H ATOM 4884 1HE2 GLN A 318 10.591 -1.925 -69.414 1.00 0.00 H ATOM 4885 2HE2 GLN A 318 9.082 -2.432 -68.727 1.00 0.00 H ATOM 4886 N SER A 319 7.781 1.330 -64.052 1.00 0.00 N ATOM 4887 CA SER A 319 7.698 2.313 -62.978 1.00 0.00 C ATOM 4888 C SER A 319 6.563 2.045 -61.989 1.00 0.00 C ATOM 4889 O SER A 319 5.618 1.305 -62.265 1.00 0.00 O ATOM 4890 CB SER A 319 7.527 3.718 -63.544 1.00 0.00 C ATOM 4891 OG SER A 319 6.296 3.841 -64.207 1.00 0.00 O ATOM 4892 H SER A 319 6.991 0.722 -64.219 1.00 0.00 H ATOM 4893 HA SER A 319 8.621 2.259 -62.403 1.00 0.00 H ATOM 4894 1HB SER A 319 7.584 4.445 -62.734 1.00 0.00 H ATOM 4895 2HB SER A 319 8.329 3.945 -64.231 1.00 0.00 H ATOM 4896 HG SER A 319 5.621 3.677 -63.545 1.00 0.00 H ATOM 4897 N GLY A 320 6.706 2.669 -60.833 1.00 0.00 N ATOM 4898 CA GLY A 320 5.743 2.727 -59.736 1.00 0.00 C ATOM 4899 C GLY A 320 6.185 3.917 -58.916 1.00 0.00 C ATOM 4900 O GLY A 320 6.365 4.973 -59.503 1.00 0.00 O ATOM 4901 H GLY A 320 7.574 3.179 -60.686 1.00 0.00 H ATOM 4902 1HA GLY A 320 4.736 2.834 -60.130 1.00 0.00 H ATOM 4903 2HA GLY A 320 5.736 1.823 -59.164 1.00 0.00 H ATOM 4904 N PRO A 321 6.130 3.903 -57.569 1.00 0.00 N ATOM 4905 CA PRO A 321 6.375 5.046 -56.710 1.00 0.00 C ATOM 4906 C PRO A 321 7.638 5.876 -57.013 1.00 0.00 C ATOM 4907 O PRO A 321 7.829 6.912 -56.373 1.00 0.00 O ATOM 4908 CB PRO A 321 6.482 4.406 -55.336 1.00 0.00 C ATOM 4909 CG PRO A 321 5.610 3.166 -55.445 1.00 0.00 C ATOM 4910 CD PRO A 321 5.836 2.663 -56.814 1.00 0.00 C ATOM 4911 HA PRO A 321 5.511 5.718 -56.801 1.00 0.00 H ATOM 4912 1HB PRO A 321 7.532 4.172 -55.107 1.00 0.00 H ATOM 4913 2HB PRO A 321 6.135 5.113 -54.592 1.00 0.00 H ATOM 4914 1HG PRO A 321 5.894 2.429 -54.676 1.00 0.00 H ATOM 4915 2HG PRO A 321 4.560 3.417 -55.262 1.00 0.00 H ATOM 4916 1HD PRO A 321 6.677 2.009 -56.752 1.00 0.00 H ATOM 4917 2HD PRO A 321 4.930 2.150 -57.172 1.00 0.00 H ATOM 4918 N SER A 322 8.458 5.527 -58.030 1.00 0.00 N ATOM 4919 CA SER A 322 9.547 6.440 -58.313 1.00 0.00 C ATOM 4920 C SER A 322 8.880 7.675 -58.821 1.00 0.00 C ATOM 4921 O SER A 322 9.353 8.797 -58.648 1.00 0.00 O ATOM 4922 CB SER A 322 10.526 5.903 -59.341 1.00 0.00 C ATOM 4923 OG SER A 322 9.935 5.832 -60.605 1.00 0.00 O ATOM 4924 H SER A 322 8.631 4.556 -58.233 1.00 0.00 H ATOM 4925 HA SER A 322 10.130 6.568 -57.427 1.00 0.00 H ATOM 4926 1HB SER A 322 11.401 6.549 -59.381 1.00 0.00 H ATOM 4927 2HB SER A 322 10.860 4.933 -59.049 1.00 0.00 H ATOM 4928 HG SER A 322 9.196 5.225 -60.517 1.00 0.00 H ATOM 4929 N ASN A 323 7.661 7.428 -59.296 1.00 0.00 N ATOM 4930 CA ASN A 323 6.849 8.409 -59.925 1.00 0.00 C ATOM 4931 C ASN A 323 6.164 9.247 -58.867 1.00 0.00 C ATOM 4932 O ASN A 323 5.904 10.423 -59.072 1.00 0.00 O ATOM 4933 CB ASN A 323 5.834 7.772 -60.852 1.00 0.00 C ATOM 4934 CG ASN A 323 5.101 8.761 -61.668 1.00 0.00 C ATOM 4935 OD1 ASN A 323 5.699 9.513 -62.449 1.00 0.00 O ATOM 4936 ND2 ASN A 323 3.816 8.786 -61.510 1.00 0.00 N ATOM 4937 H ASN A 323 7.437 6.468 -59.498 1.00 0.00 H ATOM 4938 HA ASN A 323 7.482 9.047 -60.538 1.00 0.00 H ATOM 4939 1HB ASN A 323 6.340 7.073 -61.520 1.00 0.00 H ATOM 4940 2HB ASN A 323 5.114 7.202 -60.269 1.00 0.00 H ATOM 4941 1HD2 ASN A 323 3.268 9.427 -62.028 1.00 0.00 H ATOM 4942 2HD2 ASN A 323 3.380 8.159 -60.867 1.00 0.00 H ATOM 4943 N SER A 324 5.841 8.641 -57.719 1.00 0.00 N ATOM 4944 CA SER A 324 5.132 9.368 -56.683 1.00 0.00 C ATOM 4945 C SER A 324 5.988 10.492 -56.121 1.00 0.00 C ATOM 4946 O SER A 324 5.524 11.621 -55.966 1.00 0.00 O ATOM 4947 CB SER A 324 4.721 8.423 -55.561 1.00 0.00 C ATOM 4948 OG SER A 324 5.836 7.925 -54.881 1.00 0.00 O ATOM 4949 H SER A 324 6.129 7.686 -57.563 1.00 0.00 H ATOM 4950 HA SER A 324 4.190 9.728 -57.099 1.00 0.00 H ATOM 4951 1HB SER A 324 4.087 8.936 -54.873 1.00 0.00 H ATOM 4952 2HB SER A 324 4.148 7.593 -55.977 1.00 0.00 H ATOM 4953 HG SER A 324 6.298 8.692 -54.531 1.00 0.00 H ATOM 4954 N SER A 325 7.311 10.306 -56.228 1.00 0.00 N ATOM 4955 CA SER A 325 8.267 11.343 -55.859 1.00 0.00 C ATOM 4956 C SER A 325 8.207 12.446 -56.917 1.00 0.00 C ATOM 4957 O SER A 325 8.061 13.626 -56.589 1.00 0.00 O ATOM 4958 CB SER A 325 9.676 10.786 -55.758 1.00 0.00 C ATOM 4959 OG SER A 325 10.592 11.793 -55.422 1.00 0.00 O ATOM 4960 H SER A 325 7.650 9.367 -56.403 1.00 0.00 H ATOM 4961 HA SER A 325 7.991 11.753 -54.886 1.00 0.00 H ATOM 4962 1HB SER A 325 9.701 9.999 -55.002 1.00 0.00 H ATOM 4963 2HB SER A 325 9.961 10.338 -56.700 1.00 0.00 H ATOM 4964 HG SER A 325 11.458 11.378 -55.436 1.00 0.00 H ATOM 4965 N HIS A 326 8.181 12.012 -58.189 1.00 0.00 N ATOM 4966 CA HIS A 326 8.182 12.897 -59.349 1.00 0.00 C ATOM 4967 C HIS A 326 6.951 13.770 -59.367 1.00 0.00 C ATOM 4968 O HIS A 326 7.042 14.992 -59.435 1.00 0.00 O ATOM 4969 CB HIS A 326 8.260 12.095 -60.647 1.00 0.00 C ATOM 4970 CG HIS A 326 8.386 12.945 -61.858 1.00 0.00 C ATOM 4971 ND1 HIS A 326 9.495 13.724 -62.114 1.00 0.00 N ATOM 4972 CD2 HIS A 326 7.538 13.142 -62.891 1.00 0.00 C ATOM 4973 CE1 HIS A 326 9.322 14.365 -63.258 1.00 0.00 C ATOM 4974 NE2 HIS A 326 8.145 14.030 -63.748 1.00 0.00 N ATOM 4975 H HIS A 326 8.449 11.050 -58.351 1.00 0.00 H ATOM 4976 HA HIS A 326 9.053 13.550 -59.307 1.00 0.00 H ATOM 4977 1HB HIS A 326 9.116 11.422 -60.609 1.00 0.00 H ATOM 4978 2HB HIS A 326 7.370 11.485 -60.750 1.00 0.00 H ATOM 4979 HD2 HIS A 326 6.556 12.683 -63.020 1.00 0.00 H ATOM 4980 HE1 HIS A 326 10.032 15.051 -63.718 1.00 0.00 H ATOM 4981 HE2 HIS A 326 7.747 14.367 -64.614 1.00 0.00 H ATOM 4982 N VAL A 327 5.816 13.154 -59.059 1.00 0.00 N ATOM 4983 CA VAL A 327 4.554 13.849 -59.027 1.00 0.00 C ATOM 4984 C VAL A 327 4.559 14.890 -57.940 1.00 0.00 C ATOM 4985 O VAL A 327 4.074 16.001 -58.141 1.00 0.00 O ATOM 4986 CB VAL A 327 3.390 12.893 -58.792 1.00 0.00 C ATOM 4987 CG1 VAL A 327 2.201 13.685 -58.508 1.00 0.00 C ATOM 4988 CG2 VAL A 327 3.211 12.006 -60.012 1.00 0.00 C ATOM 4989 H VAL A 327 5.809 12.148 -59.046 1.00 0.00 H ATOM 4990 HA VAL A 327 4.394 14.318 -59.989 1.00 0.00 H ATOM 4991 HB VAL A 327 3.595 12.269 -57.918 1.00 0.00 H ATOM 4992 1HG1 VAL A 327 1.382 13.044 -58.341 1.00 0.00 H ATOM 4993 2HG1 VAL A 327 2.370 14.293 -57.620 1.00 0.00 H ATOM 4994 3HG1 VAL A 327 2.000 14.317 -59.341 1.00 0.00 H ATOM 4995 1HG2 VAL A 327 2.387 11.329 -59.843 1.00 0.00 H ATOM 4996 2HG2 VAL A 327 3.002 12.624 -60.885 1.00 0.00 H ATOM 4997 3HG2 VAL A 327 4.104 11.438 -60.189 1.00 0.00 H ATOM 4998 N GLY A 328 5.164 14.558 -56.797 1.00 0.00 N ATOM 4999 CA GLY A 328 5.254 15.506 -55.703 1.00 0.00 C ATOM 5000 C GLY A 328 5.904 16.794 -56.202 1.00 0.00 C ATOM 5001 O GLY A 328 5.412 17.875 -55.898 1.00 0.00 O ATOM 5002 H GLY A 328 5.533 13.626 -56.669 1.00 0.00 H ATOM 5003 1HA GLY A 328 4.259 15.710 -55.308 1.00 0.00 H ATOM 5004 2HA GLY A 328 5.836 15.076 -54.888 1.00 0.00 H ATOM 5005 N LEU A 329 6.861 16.664 -57.132 1.00 0.00 N ATOM 5006 CA LEU A 329 7.552 17.807 -57.732 1.00 0.00 C ATOM 5007 C LEU A 329 6.683 18.494 -58.763 1.00 0.00 C ATOM 5008 O LEU A 329 6.547 19.721 -58.768 1.00 0.00 O ATOM 5009 CB LEU A 329 8.866 17.407 -58.413 1.00 0.00 C ATOM 5010 CG LEU A 329 9.651 18.581 -59.006 1.00 0.00 C ATOM 5011 CD1 LEU A 329 9.994 19.569 -57.921 1.00 0.00 C ATOM 5012 CD2 LEU A 329 10.899 18.047 -59.672 1.00 0.00 C ATOM 5013 H LEU A 329 7.338 15.770 -57.164 1.00 0.00 H ATOM 5014 HA LEU A 329 7.777 18.529 -56.962 1.00 0.00 H ATOM 5015 1HB LEU A 329 9.499 16.905 -57.685 1.00 0.00 H ATOM 5016 2HB LEU A 329 8.661 16.710 -59.209 1.00 0.00 H ATOM 5017 HG LEU A 329 9.038 19.097 -59.737 1.00 0.00 H ATOM 5018 1HD1 LEU A 329 10.553 20.401 -58.349 1.00 0.00 H ATOM 5019 2HD1 LEU A 329 9.075 19.945 -57.467 1.00 0.00 H ATOM 5020 3HD1 LEU A 329 10.596 19.078 -57.171 1.00 0.00 H ATOM 5021 1HD2 LEU A 329 11.466 18.876 -60.098 1.00 0.00 H ATOM 5022 2HD2 LEU A 329 11.513 17.530 -58.935 1.00 0.00 H ATOM 5023 3HD2 LEU A 329 10.618 17.353 -60.465 1.00 0.00 H ATOM 5024 N LEU A 330 5.900 17.683 -59.460 1.00 0.00 N ATOM 5025 CA LEU A 330 5.018 18.196 -60.485 1.00 0.00 C ATOM 5026 C LEU A 330 3.872 19.014 -59.912 1.00 0.00 C ATOM 5027 O LEU A 330 3.421 19.961 -60.547 1.00 0.00 O ATOM 5028 CB LEU A 330 4.421 17.070 -61.338 1.00 0.00 C ATOM 5029 CG LEU A 330 5.396 16.287 -62.212 1.00 0.00 C ATOM 5030 CD1 LEU A 330 4.630 15.161 -62.935 1.00 0.00 C ATOM 5031 CD2 LEU A 330 6.051 17.233 -63.199 1.00 0.00 C ATOM 5032 H LEU A 330 6.132 16.698 -59.472 1.00 0.00 H ATOM 5033 HA LEU A 330 5.592 18.840 -61.142 1.00 0.00 H ATOM 5034 1HB LEU A 330 3.933 16.357 -60.680 1.00 0.00 H ATOM 5035 2HB LEU A 330 3.667 17.500 -61.996 1.00 0.00 H ATOM 5036 HG LEU A 330 6.163 15.825 -61.588 1.00 0.00 H ATOM 5037 1HD1 LEU A 330 5.315 14.598 -63.558 1.00 0.00 H ATOM 5038 2HD1 LEU A 330 4.183 14.495 -62.214 1.00 0.00 H ATOM 5039 3HD1 LEU A 330 3.847 15.593 -63.555 1.00 0.00 H ATOM 5040 1HD2 LEU A 330 6.750 16.676 -63.826 1.00 0.00 H ATOM 5041 2HD2 LEU A 330 5.287 17.690 -63.827 1.00 0.00 H ATOM 5042 3HD2 LEU A 330 6.589 18.009 -62.657 1.00 0.00 H ATOM 5043 N VAL A 331 3.531 18.791 -58.637 1.00 0.00 N ATOM 5044 CA VAL A 331 2.460 19.590 -58.067 1.00 0.00 C ATOM 5045 C VAL A 331 2.774 21.118 -58.065 1.00 0.00 C ATOM 5046 O VAL A 331 2.143 21.804 -58.855 1.00 0.00 O ATOM 5047 CB VAL A 331 2.157 19.145 -56.608 1.00 0.00 C ATOM 5048 CG1 VAL A 331 1.236 20.181 -55.925 1.00 0.00 C ATOM 5049 CG2 VAL A 331 1.515 17.751 -56.639 1.00 0.00 C ATOM 5050 H VAL A 331 3.784 17.910 -58.214 1.00 0.00 H ATOM 5051 HA VAL A 331 1.560 19.421 -58.660 1.00 0.00 H ATOM 5052 HB VAL A 331 3.031 19.103 -56.037 1.00 0.00 H ATOM 5053 1HG1 VAL A 331 1.025 19.865 -54.902 1.00 0.00 H ATOM 5054 2HG1 VAL A 331 1.730 21.154 -55.908 1.00 0.00 H ATOM 5055 3HG1 VAL A 331 0.300 20.259 -56.478 1.00 0.00 H ATOM 5056 1HG2 VAL A 331 1.299 17.426 -55.620 1.00 0.00 H ATOM 5057 2HG2 VAL A 331 0.588 17.786 -57.213 1.00 0.00 H ATOM 5058 3HG2 VAL A 331 2.198 17.047 -57.101 1.00 0.00 H ATOM 5059 N PRO A 332 3.871 21.672 -57.450 1.00 0.00 N ATOM 5060 CA PRO A 332 4.314 23.052 -57.607 1.00 0.00 C ATOM 5061 C PRO A 332 4.400 23.498 -59.052 1.00 0.00 C ATOM 5062 O PRO A 332 3.913 24.563 -59.418 1.00 0.00 O ATOM 5063 CB PRO A 332 5.691 23.044 -56.959 1.00 0.00 C ATOM 5064 CG PRO A 332 5.552 22.110 -55.888 1.00 0.00 C ATOM 5065 CD PRO A 332 4.700 20.997 -56.413 1.00 0.00 C ATOM 5066 HA PRO A 332 3.644 23.710 -57.050 1.00 0.00 H ATOM 5067 1HB PRO A 332 6.453 22.746 -57.696 1.00 0.00 H ATOM 5068 2HB PRO A 332 5.952 24.057 -56.618 1.00 0.00 H ATOM 5069 1HG PRO A 332 6.539 21.768 -55.586 1.00 0.00 H ATOM 5070 2HG PRO A 332 5.092 22.602 -55.018 1.00 0.00 H ATOM 5071 1HD PRO A 332 5.297 20.253 -56.848 1.00 0.00 H ATOM 5072 2HD PRO A 332 4.158 20.638 -55.571 1.00 0.00 H ATOM 5073 N ILE A 333 4.895 22.613 -59.915 1.00 0.00 N ATOM 5074 CA ILE A 333 5.107 22.989 -61.301 1.00 0.00 C ATOM 5075 C ILE A 333 3.775 23.286 -61.957 1.00 0.00 C ATOM 5076 O ILE A 333 3.623 24.305 -62.626 1.00 0.00 O ATOM 5077 CB ILE A 333 5.846 21.885 -62.082 1.00 0.00 C ATOM 5078 CG1 ILE A 333 7.302 21.792 -61.572 1.00 0.00 C ATOM 5079 CG2 ILE A 333 5.800 22.172 -63.571 1.00 0.00 C ATOM 5080 CD1 ILE A 333 8.050 20.568 -62.052 1.00 0.00 C ATOM 5081 H ILE A 333 5.271 21.733 -59.572 1.00 0.00 H ATOM 5082 HA ILE A 333 5.707 23.897 -61.328 1.00 0.00 H ATOM 5083 HB ILE A 333 5.382 20.934 -61.896 1.00 0.00 H ATOM 5084 1HG1 ILE A 333 7.848 22.677 -61.896 1.00 0.00 H ATOM 5085 2HG1 ILE A 333 7.295 21.782 -60.479 1.00 0.00 H ATOM 5086 1HG2 ILE A 333 6.327 21.386 -64.109 1.00 0.00 H ATOM 5087 2HG2 ILE A 333 4.762 22.208 -63.903 1.00 0.00 H ATOM 5088 3HG2 ILE A 333 6.278 23.131 -63.772 1.00 0.00 H ATOM 5089 1HD1 ILE A 333 9.062 20.580 -61.648 1.00 0.00 H ATOM 5090 2HD1 ILE A 333 7.543 19.677 -61.717 1.00 0.00 H ATOM 5091 3HD1 ILE A 333 8.095 20.572 -63.138 1.00 0.00 H ATOM 5092 N SER A 334 2.781 22.463 -61.667 1.00 0.00 N ATOM 5093 CA SER A 334 1.475 22.615 -62.271 1.00 0.00 C ATOM 5094 C SER A 334 0.543 23.523 -61.456 1.00 0.00 C ATOM 5095 O SER A 334 -0.398 24.110 -61.992 1.00 0.00 O ATOM 5096 CB SER A 334 0.834 21.252 -62.443 1.00 0.00 C ATOM 5097 OG SER A 334 0.584 20.658 -61.199 1.00 0.00 O ATOM 5098 H SER A 334 2.992 21.617 -61.155 1.00 0.00 H ATOM 5099 HA SER A 334 1.619 23.066 -63.246 1.00 0.00 H ATOM 5100 1HB SER A 334 -0.097 21.353 -62.993 1.00 0.00 H ATOM 5101 2HB SER A 334 1.492 20.611 -63.030 1.00 0.00 H ATOM 5102 HG SER A 334 1.381 20.787 -60.678 1.00 0.00 H ATOM 5103 N ALA A 335 0.909 23.753 -60.186 1.00 0.00 N ATOM 5104 CA ALA A 335 0.082 24.475 -59.219 1.00 0.00 C ATOM 5105 C ALA A 335 0.374 25.979 -59.061 1.00 0.00 C ATOM 5106 O ALA A 335 -0.405 26.828 -59.490 1.00 0.00 O ATOM 5107 CB ALA A 335 0.220 23.809 -57.858 1.00 0.00 C ATOM 5108 H ALA A 335 1.686 23.233 -59.821 1.00 0.00 H ATOM 5109 HA ALA A 335 -0.953 24.417 -59.552 1.00 0.00 H ATOM 5110 1HB ALA A 335 -0.402 24.334 -57.136 1.00 0.00 H ATOM 5111 2HB ALA A 335 -0.100 22.768 -57.924 1.00 0.00 H ATOM 5112 3HB ALA A 335 1.252 23.849 -57.548 1.00 0.00 H ATOM 5113 N GLU A 336 1.669 26.314 -59.157 1.00 0.00 N ATOM 5114 CA GLU A 336 2.095 27.692 -58.868 1.00 0.00 C ATOM 5115 C GLU A 336 1.912 28.770 -59.974 1.00 0.00 C ATOM 5116 O GLU A 336 1.495 29.879 -59.642 1.00 0.00 O ATOM 5117 CB GLU A 336 3.579 27.713 -58.464 1.00 0.00 C ATOM 5118 CG GLU A 336 3.868 27.087 -57.101 1.00 0.00 C ATOM 5119 CD GLU A 336 5.336 27.065 -56.769 1.00 0.00 C ATOM 5120 OE1 GLU A 336 6.120 27.468 -57.596 1.00 0.00 O ATOM 5121 OE2 GLU A 336 5.675 26.647 -55.687 1.00 0.00 O ATOM 5122 H GLU A 336 2.369 25.587 -59.140 1.00 0.00 H ATOM 5123 HA GLU A 336 1.505 28.037 -58.019 1.00 0.00 H ATOM 5124 1HB GLU A 336 4.174 27.189 -59.189 1.00 0.00 H ATOM 5125 2HB GLU A 336 3.934 28.742 -58.443 1.00 0.00 H ATOM 5126 1HG GLU A 336 3.342 27.653 -56.334 1.00 0.00 H ATOM 5127 2HG GLU A 336 3.482 26.067 -57.090 1.00 0.00 H ATOM 5128 N PRO A 337 2.191 28.510 -61.268 1.00 0.00 N ATOM 5129 CA PRO A 337 2.066 29.443 -62.389 1.00 0.00 C ATOM 5130 C PRO A 337 0.634 29.548 -62.892 1.00 0.00 C ATOM 5131 O PRO A 337 0.331 29.152 -64.016 1.00 0.00 O ATOM 5132 CB PRO A 337 3.005 28.825 -63.415 1.00 0.00 C ATOM 5133 CG PRO A 337 2.870 27.382 -63.174 1.00 0.00 C ATOM 5134 CD PRO A 337 2.744 27.206 -61.687 1.00 0.00 C ATOM 5135 HA PRO A 337 2.414 30.436 -62.068 1.00 0.00 H ATOM 5136 1HB PRO A 337 2.703 29.126 -64.431 1.00 0.00 H ATOM 5137 2HB PRO A 337 4.028 29.196 -63.262 1.00 0.00 H ATOM 5138 1HG PRO A 337 2.017 27.023 -63.694 1.00 0.00 H ATOM 5139 2HG PRO A 337 3.745 26.846 -63.571 1.00 0.00 H ATOM 5140 1HD PRO A 337 2.063 26.390 -61.510 1.00 0.00 H ATOM 5141 2HD PRO A 337 3.725 27.011 -61.281 1.00 0.00 H ATOM 5142 N ALA A 338 -0.258 30.020 -62.026 1.00 0.00 N ATOM 5143 CA ALA A 338 -1.684 30.165 -62.297 1.00 0.00 C ATOM 5144 C ALA A 338 -1.976 31.085 -63.502 1.00 0.00 C ATOM 5145 O ALA A 338 -2.657 30.705 -64.451 1.00 0.00 O ATOM 5146 CB ALA A 338 -2.390 30.722 -61.076 1.00 0.00 C ATOM 5147 H ALA A 338 0.083 30.393 -61.153 1.00 0.00 H ATOM 5148 HA ALA A 338 -2.105 29.196 -62.522 1.00 0.00 H ATOM 5149 1HB ALA A 338 -3.444 30.877 -61.307 1.00 0.00 H ATOM 5150 2HB ALA A 338 -2.301 30.019 -60.251 1.00 0.00 H ATOM 5151 3HB ALA A 338 -1.935 31.669 -60.796 1.00 0.00 H ATOM 5152 N ASP A 339 -0.970 31.923 -63.819 1.00 0.00 N ATOM 5153 CA ASP A 339 -1.033 32.871 -64.939 1.00 0.00 C ATOM 5154 C ASP A 339 -1.285 32.245 -66.320 1.00 0.00 C ATOM 5155 O ASP A 339 -1.649 32.954 -67.256 1.00 0.00 O ATOM 5156 CB ASP A 339 0.259 33.687 -65.009 1.00 0.00 C ATOM 5157 CG ASP A 339 0.395 34.694 -63.868 1.00 0.00 C ATOM 5158 OD1 ASP A 339 -0.570 34.920 -63.177 1.00 0.00 O ATOM 5159 OD2 ASP A 339 1.466 35.229 -63.703 1.00 0.00 O ATOM 5160 H ASP A 339 -0.217 32.036 -63.154 1.00 0.00 H ATOM 5161 HA ASP A 339 -1.864 33.551 -64.750 1.00 0.00 H ATOM 5162 1HB ASP A 339 1.114 33.010 -64.979 1.00 0.00 H ATOM 5163 2HB ASP A 339 0.296 34.226 -65.955 1.00 0.00 H ATOM 5164 N VAL A 340 -1.087 30.938 -66.462 1.00 0.00 N ATOM 5165 CA VAL A 340 -1.361 30.241 -67.715 1.00 0.00 C ATOM 5166 C VAL A 340 -2.837 30.247 -68.091 1.00 0.00 C ATOM 5167 O VAL A 340 -3.177 30.313 -69.273 1.00 0.00 O ATOM 5168 CB VAL A 340 -0.885 28.786 -67.632 1.00 0.00 C ATOM 5169 CG1 VAL A 340 -1.305 28.032 -68.882 1.00 0.00 C ATOM 5170 CG2 VAL A 340 0.621 28.765 -67.451 1.00 0.00 C ATOM 5171 H VAL A 340 -0.731 30.404 -65.681 1.00 0.00 H ATOM 5172 HA VAL A 340 -0.821 30.750 -68.513 1.00 0.00 H ATOM 5173 HB VAL A 340 -1.350 28.309 -66.806 1.00 0.00 H ATOM 5174 1HG1 VAL A 340 -0.963 26.999 -68.815 1.00 0.00 H ATOM 5175 2HG1 VAL A 340 -2.391 28.048 -68.969 1.00 0.00 H ATOM 5176 3HG1 VAL A 340 -0.862 28.505 -69.757 1.00 0.00 H ATOM 5177 1HG2 VAL A 340 0.965 27.732 -67.390 1.00 0.00 H ATOM 5178 2HG2 VAL A 340 1.096 29.255 -68.299 1.00 0.00 H ATOM 5179 3HG2 VAL A 340 0.887 29.284 -66.539 1.00 0.00 H ATOM 5180 N HIS A 341 -3.698 30.108 -67.090 1.00 0.00 N ATOM 5181 CA HIS A 341 -5.153 30.126 -67.231 1.00 0.00 C ATOM 5182 C HIS A 341 -5.742 29.117 -68.225 1.00 0.00 C ATOM 5183 O HIS A 341 -6.460 29.552 -69.125 1.00 0.00 O ATOM 5184 CB HIS A 341 -5.678 31.514 -67.643 1.00 0.00 C ATOM 5185 CG HIS A 341 -5.439 32.586 -66.629 1.00 0.00 C ATOM 5186 ND1 HIS A 341 -6.074 32.604 -65.404 1.00 0.00 N ATOM 5187 CD2 HIS A 341 -4.640 33.672 -66.653 1.00 0.00 C ATOM 5188 CE1 HIS A 341 -5.672 33.659 -64.720 1.00 0.00 C ATOM 5189 NE2 HIS A 341 -4.802 34.324 -65.455 1.00 0.00 N ATOM 5190 H HIS A 341 -3.322 30.101 -66.154 1.00 0.00 H ATOM 5191 HA HIS A 341 -5.620 29.862 -66.287 1.00 0.00 H ATOM 5192 1HB HIS A 341 -5.208 31.825 -68.569 1.00 0.00 H ATOM 5193 2HB HIS A 341 -6.750 31.457 -67.827 1.00 0.00 H ATOM 5194 HD2 HIS A 341 -3.988 33.976 -67.473 1.00 0.00 H ATOM 5195 HE1 HIS A 341 -6.001 33.935 -63.718 1.00 0.00 H ATOM 5196 HE2 HIS A 341 -4.329 35.175 -65.187 1.00 0.00 H ATOM 5197 N LEU A 342 -5.504 27.784 -68.142 1.00 0.00 N ATOM 5198 CA LEU A 342 -4.615 26.965 -67.280 1.00 0.00 C ATOM 5199 C LEU A 342 -4.413 25.588 -67.910 1.00 0.00 C ATOM 5200 O LEU A 342 -5.102 24.646 -67.534 1.00 0.00 O ATOM 5201 CB LEU A 342 -5.149 26.772 -65.845 1.00 0.00 C ATOM 5202 CG LEU A 342 -4.267 26.049 -64.907 1.00 0.00 C ATOM 5203 CD1 LEU A 342 -3.011 26.850 -64.752 1.00 0.00 C ATOM 5204 CD2 LEU A 342 -4.988 25.857 -63.585 1.00 0.00 C ATOM 5205 H LEU A 342 -6.054 27.229 -68.782 1.00 0.00 H ATOM 5206 HA LEU A 342 -3.656 27.468 -67.192 1.00 0.00 H ATOM 5207 1HB LEU A 342 -5.350 27.677 -65.403 1.00 0.00 H ATOM 5208 2HB LEU A 342 -6.088 26.221 -65.898 1.00 0.00 H ATOM 5209 HG LEU A 342 -4.013 25.102 -65.310 1.00 0.00 H ATOM 5210 1HD1 LEU A 342 -2.338 26.358 -64.074 1.00 0.00 H ATOM 5211 2HD1 LEU A 342 -2.537 26.949 -65.721 1.00 0.00 H ATOM 5212 3HD1 LEU A 342 -3.247 27.819 -64.364 1.00 0.00 H ATOM 5213 1HD2 LEU A 342 -4.338 25.322 -62.891 1.00 0.00 H ATOM 5214 2HD2 LEU A 342 -5.245 26.828 -63.167 1.00 0.00 H ATOM 5215 3HD2 LEU A 342 -5.896 25.282 -63.748 1.00 0.00 H ATOM 5216 N GLY A 343 -3.473 25.449 -68.853 1.00 0.00 N ATOM 5217 CA GLY A 343 -3.240 24.149 -69.499 1.00 0.00 C ATOM 5218 C GLY A 343 -2.714 23.100 -68.516 1.00 0.00 C ATOM 5219 O GLY A 343 -2.823 21.888 -68.728 1.00 0.00 O ATOM 5220 H GLY A 343 -2.905 26.242 -69.114 1.00 0.00 H ATOM 5221 1HA GLY A 343 -4.169 23.791 -69.940 1.00 0.00 H ATOM 5222 2HA GLY A 343 -2.524 24.270 -70.311 1.00 0.00 H ATOM 5223 N LEU A 344 -2.208 23.584 -67.405 1.00 0.00 N ATOM 5224 CA LEU A 344 -1.621 22.791 -66.358 1.00 0.00 C ATOM 5225 C LEU A 344 -2.685 22.045 -65.581 1.00 0.00 C ATOM 5226 O LEU A 344 -2.430 20.987 -65.017 1.00 0.00 O ATOM 5227 CB LEU A 344 -0.844 23.723 -65.463 1.00 0.00 C ATOM 5228 CG LEU A 344 0.320 24.392 -66.190 1.00 0.00 C ATOM 5229 CD1 LEU A 344 0.918 25.410 -65.338 1.00 0.00 C ATOM 5230 CD2 LEU A 344 1.327 23.334 -66.567 1.00 0.00 C ATOM 5231 H LEU A 344 -2.178 24.589 -67.303 1.00 0.00 H ATOM 5232 HA LEU A 344 -0.964 22.050 -66.806 1.00 0.00 H ATOM 5233 1HB LEU A 344 -1.496 24.453 -65.105 1.00 0.00 H ATOM 5234 2HB LEU A 344 -0.465 23.163 -64.622 1.00 0.00 H ATOM 5235 HG LEU A 344 -0.044 24.890 -67.090 1.00 0.00 H ATOM 5236 1HD1 LEU A 344 1.748 25.881 -65.864 1.00 0.00 H ATOM 5237 2HD1 LEU A 344 0.171 26.162 -65.092 1.00 0.00 H ATOM 5238 3HD1 LEU A 344 1.279 24.957 -64.439 1.00 0.00 H ATOM 5239 1HD2 LEU A 344 2.164 23.798 -67.088 1.00 0.00 H ATOM 5240 2HD2 LEU A 344 1.689 22.840 -65.666 1.00 0.00 H ATOM 5241 3HD2 LEU A 344 0.854 22.599 -67.220 1.00 0.00 H ATOM 5242 N ALA A 345 -3.952 22.412 -65.799 1.00 0.00 N ATOM 5243 CA ALA A 345 -5.071 21.730 -65.171 1.00 0.00 C ATOM 5244 C ALA A 345 -5.087 20.269 -65.609 1.00 0.00 C ATOM 5245 O ALA A 345 -5.388 19.383 -64.817 1.00 0.00 O ATOM 5246 CB ALA A 345 -6.388 22.397 -65.532 1.00 0.00 C ATOM 5247 H ALA A 345 -4.149 23.266 -66.298 1.00 0.00 H ATOM 5248 HA ALA A 345 -4.967 21.768 -64.087 1.00 0.00 H ATOM 5249 1HB ALA A 345 -7.208 21.833 -65.091 1.00 0.00 H ATOM 5250 2HB ALA A 345 -6.399 23.411 -65.149 1.00 0.00 H ATOM 5251 3HB ALA A 345 -6.502 22.418 -66.599 1.00 0.00 H ATOM 5252 N TRP A 346 -4.754 20.023 -66.881 1.00 0.00 N ATOM 5253 CA TRP A 346 -4.794 18.707 -67.479 1.00 0.00 C ATOM 5254 C TRP A 346 -3.469 18.006 -67.266 1.00 0.00 C ATOM 5255 O TRP A 346 -3.430 16.779 -67.161 1.00 0.00 O ATOM 5256 CB TRP A 346 -5.100 18.829 -68.971 1.00 0.00 C ATOM 5257 CG TRP A 346 -6.481 19.285 -69.236 1.00 0.00 C ATOM 5258 CD1 TRP A 346 -7.544 18.489 -69.394 1.00 0.00 C ATOM 5259 CD2 TRP A 346 -6.955 20.678 -69.372 1.00 0.00 C ATOM 5260 NE1 TRP A 346 -8.654 19.227 -69.621 1.00 0.00 N ATOM 5261 CE2 TRP A 346 -8.329 20.549 -69.612 1.00 0.00 C ATOM 5262 CE3 TRP A 346 -6.382 21.923 -69.318 1.00 0.00 C ATOM 5263 CZ2 TRP A 346 -9.133 21.668 -69.799 1.00 0.00 C ATOM 5264 CZ3 TRP A 346 -7.180 23.039 -69.502 1.00 0.00 C ATOM 5265 CH2 TRP A 346 -8.522 22.918 -69.735 1.00 0.00 C ATOM 5266 H TRP A 346 -4.473 20.793 -67.476 1.00 0.00 H ATOM 5267 HA TRP A 346 -5.571 18.119 -66.990 1.00 0.00 H ATOM 5268 1HB TRP A 346 -4.404 19.534 -69.429 1.00 0.00 H ATOM 5269 2HB TRP A 346 -4.951 17.863 -69.454 1.00 0.00 H ATOM 5270 HD1 TRP A 346 -7.515 17.411 -69.347 1.00 0.00 H ATOM 5271 HE1 TRP A 346 -9.576 18.875 -69.774 1.00 0.00 H ATOM 5272 HE3 TRP A 346 -5.333 22.024 -69.131 1.00 0.00 H ATOM 5273 HZ2 TRP A 346 -10.206 21.588 -69.987 1.00 0.00 H ATOM 5274 HZ3 TRP A 346 -6.717 24.019 -69.457 1.00 0.00 H ATOM 5275 HH2 TRP A 346 -9.122 23.816 -69.877 1.00 0.00 H ATOM 5276 N LEU A 347 -2.378 18.774 -67.153 1.00 0.00 N ATOM 5277 CA LEU A 347 -1.106 18.159 -66.776 1.00 0.00 C ATOM 5278 C LEU A 347 -1.291 17.517 -65.407 1.00 0.00 C ATOM 5279 O LEU A 347 -0.870 16.383 -65.170 1.00 0.00 O ATOM 5280 CB LEU A 347 0.024 19.190 -66.727 1.00 0.00 C ATOM 5281 CG LEU A 347 1.384 18.645 -66.282 1.00 0.00 C ATOM 5282 CD1 LEU A 347 1.857 17.605 -67.285 1.00 0.00 C ATOM 5283 CD2 LEU A 347 2.372 19.790 -66.169 1.00 0.00 C ATOM 5284 H LEU A 347 -2.414 19.738 -67.470 1.00 0.00 H ATOM 5285 HA LEU A 347 -0.845 17.400 -67.513 1.00 0.00 H ATOM 5286 1HB LEU A 347 0.144 19.622 -67.719 1.00 0.00 H ATOM 5287 2HB LEU A 347 -0.263 19.987 -66.037 1.00 0.00 H ATOM 5288 HG LEU A 347 1.285 18.154 -65.312 1.00 0.00 H ATOM 5289 1HD1 LEU A 347 2.825 17.213 -66.973 1.00 0.00 H ATOM 5290 2HD1 LEU A 347 1.134 16.789 -67.331 1.00 0.00 H ATOM 5291 3HD1 LEU A 347 1.951 18.064 -68.268 1.00 0.00 H ATOM 5292 1HD2 LEU A 347 3.341 19.405 -65.851 1.00 0.00 H ATOM 5293 2HD2 LEU A 347 2.476 20.280 -67.138 1.00 0.00 H ATOM 5294 3HD2 LEU A 347 2.012 20.507 -65.440 1.00 0.00 H ATOM 5295 N ALA A 348 -1.893 18.299 -64.510 1.00 0.00 N ATOM 5296 CA ALA A 348 -2.116 17.968 -63.115 1.00 0.00 C ATOM 5297 C ALA A 348 -2.966 16.707 -63.011 1.00 0.00 C ATOM 5298 O ALA A 348 -2.649 15.802 -62.242 1.00 0.00 O ATOM 5299 CB ALA A 348 -2.781 19.135 -62.410 1.00 0.00 C ATOM 5300 H ALA A 348 -2.218 19.199 -64.819 1.00 0.00 H ATOM 5301 HA ALA A 348 -1.156 17.773 -62.635 1.00 0.00 H ATOM 5302 1HB ALA A 348 -2.961 18.876 -61.376 1.00 0.00 H ATOM 5303 2HB ALA A 348 -2.134 20.007 -62.458 1.00 0.00 H ATOM 5304 3HB ALA A 348 -3.728 19.357 -62.901 1.00 0.00 H ATOM 5305 N VAL A 349 -3.990 16.599 -63.862 1.00 0.00 N ATOM 5306 CA VAL A 349 -4.817 15.408 -63.876 1.00 0.00 C ATOM 5307 C VAL A 349 -3.977 14.214 -64.247 1.00 0.00 C ATOM 5308 O VAL A 349 -3.976 13.211 -63.536 1.00 0.00 O ATOM 5309 CB VAL A 349 -5.981 15.530 -64.868 1.00 0.00 C ATOM 5310 CG1 VAL A 349 -6.608 14.197 -65.061 1.00 0.00 C ATOM 5311 CG2 VAL A 349 -6.960 16.536 -64.345 1.00 0.00 C ATOM 5312 H VAL A 349 -4.233 17.386 -64.447 1.00 0.00 H ATOM 5313 HA VAL A 349 -5.240 15.263 -62.891 1.00 0.00 H ATOM 5314 HB VAL A 349 -5.611 15.852 -65.833 1.00 0.00 H ATOM 5315 1HG1 VAL A 349 -7.434 14.282 -65.766 1.00 0.00 H ATOM 5316 2HG1 VAL A 349 -5.868 13.501 -65.454 1.00 0.00 H ATOM 5317 3HG1 VAL A 349 -6.973 13.840 -64.121 1.00 0.00 H ATOM 5318 1HG2 VAL A 349 -7.783 16.635 -65.029 1.00 0.00 H ATOM 5319 2HG2 VAL A 349 -7.334 16.206 -63.374 1.00 0.00 H ATOM 5320 3HG2 VAL A 349 -6.459 17.489 -64.240 1.00 0.00 H ATOM 5321 N GLY A 350 -3.123 14.403 -65.261 1.00 0.00 N ATOM 5322 CA GLY A 350 -2.245 13.336 -65.710 1.00 0.00 C ATOM 5323 C GLY A 350 -1.332 12.890 -64.580 1.00 0.00 C ATOM 5324 O GLY A 350 -1.259 11.704 -64.272 1.00 0.00 O ATOM 5325 H GLY A 350 -3.212 15.239 -65.826 1.00 0.00 H ATOM 5326 1HA GLY A 350 -2.841 12.493 -66.062 1.00 0.00 H ATOM 5327 2HA GLY A 350 -1.651 13.681 -66.556 1.00 0.00 H ATOM 5328 N SER A 351 -0.794 13.864 -63.845 1.00 0.00 N ATOM 5329 CA SER A 351 0.122 13.590 -62.755 1.00 0.00 C ATOM 5330 C SER A 351 -0.578 12.851 -61.627 1.00 0.00 C ATOM 5331 O SER A 351 -0.078 11.830 -61.162 1.00 0.00 O ATOM 5332 CB SER A 351 0.706 14.894 -62.246 1.00 0.00 C ATOM 5333 OG SER A 351 1.478 15.510 -63.237 1.00 0.00 O ATOM 5334 H SER A 351 -0.892 14.817 -64.171 1.00 0.00 H ATOM 5335 HA SER A 351 0.934 12.967 -63.129 1.00 0.00 H ATOM 5336 1HB SER A 351 -0.089 15.557 -61.941 1.00 0.00 H ATOM 5337 2HB SER A 351 1.312 14.715 -61.383 1.00 0.00 H ATOM 5338 HG SER A 351 2.167 14.881 -63.466 1.00 0.00 H ATOM 5339 N MET A 352 -1.827 13.222 -61.341 1.00 0.00 N ATOM 5340 CA MET A 352 -2.533 12.595 -60.234 1.00 0.00 C ATOM 5341 C MET A 352 -2.880 11.158 -60.553 1.00 0.00 C ATOM 5342 O MET A 352 -2.708 10.265 -59.724 1.00 0.00 O ATOM 5343 CB MET A 352 -3.784 13.363 -59.885 1.00 0.00 C ATOM 5344 CG MET A 352 -3.558 14.668 -59.280 1.00 0.00 C ATOM 5345 SD MET A 352 -5.045 15.353 -58.691 1.00 0.00 S ATOM 5346 CE MET A 352 -5.907 15.586 -60.228 1.00 0.00 C ATOM 5347 H MET A 352 -2.157 14.115 -61.685 1.00 0.00 H ATOM 5348 HA MET A 352 -1.879 12.598 -59.362 1.00 0.00 H ATOM 5349 1HB MET A 352 -4.378 13.517 -60.787 1.00 0.00 H ATOM 5350 2HB MET A 352 -4.388 12.778 -59.191 1.00 0.00 H ATOM 5351 1HG MET A 352 -2.857 14.574 -58.454 1.00 0.00 H ATOM 5352 2HG MET A 352 -3.122 15.339 -60.013 1.00 0.00 H ATOM 5353 1HE MET A 352 -6.878 16.017 -60.043 1.00 0.00 H ATOM 5354 2HE MET A 352 -5.339 16.244 -60.853 1.00 0.00 H ATOM 5355 3HE MET A 352 -6.028 14.624 -60.725 1.00 0.00 H ATOM 5356 N CYS A 353 -3.240 10.929 -61.817 1.00 0.00 N ATOM 5357 CA CYS A 353 -3.678 9.630 -62.289 1.00 0.00 C ATOM 5358 C CYS A 353 -2.511 8.660 -62.217 1.00 0.00 C ATOM 5359 O CYS A 353 -2.650 7.537 -61.730 1.00 0.00 O ATOM 5360 CB CYS A 353 -4.185 9.764 -63.723 1.00 0.00 C ATOM 5361 SG CYS A 353 -5.734 10.707 -63.853 1.00 0.00 S ATOM 5362 H CYS A 353 -3.397 11.729 -62.415 1.00 0.00 H ATOM 5363 HA CYS A 353 -4.491 9.276 -61.655 1.00 0.00 H ATOM 5364 1HB CYS A 353 -3.432 10.257 -64.334 1.00 0.00 H ATOM 5365 2HB CYS A 353 -4.349 8.779 -64.147 1.00 0.00 H ATOM 5366 HG CYS A 353 -5.198 11.895 -63.572 1.00 0.00 H ATOM 5367 N LEU A 354 -1.326 9.184 -62.535 1.00 0.00 N ATOM 5368 CA LEU A 354 -0.101 8.413 -62.538 1.00 0.00 C ATOM 5369 C LEU A 354 0.426 8.205 -61.124 1.00 0.00 C ATOM 5370 O LEU A 354 0.912 7.123 -60.800 1.00 0.00 O ATOM 5371 CB LEU A 354 0.962 9.120 -63.383 1.00 0.00 C ATOM 5372 CG LEU A 354 0.704 9.220 -64.865 1.00 0.00 C ATOM 5373 CD1 LEU A 354 1.776 10.111 -65.486 1.00 0.00 C ATOM 5374 CD2 LEU A 354 0.713 7.828 -65.461 1.00 0.00 C ATOM 5375 H LEU A 354 -1.312 10.088 -62.988 1.00 0.00 H ATOM 5376 HA LEU A 354 -0.308 7.438 -62.977 1.00 0.00 H ATOM 5377 1HB LEU A 354 1.082 10.131 -63.011 1.00 0.00 H ATOM 5378 2HB LEU A 354 1.891 8.607 -63.264 1.00 0.00 H ATOM 5379 HG LEU A 354 -0.256 9.681 -65.046 1.00 0.00 H ATOM 5380 1HD1 LEU A 354 1.602 10.194 -66.558 1.00 0.00 H ATOM 5381 2HD1 LEU A 354 1.733 11.101 -65.035 1.00 0.00 H ATOM 5382 3HD1 LEU A 354 2.759 9.673 -65.310 1.00 0.00 H ATOM 5383 1HD2 LEU A 354 0.526 7.890 -66.534 1.00 0.00 H ATOM 5384 2HD2 LEU A 354 1.687 7.365 -65.288 1.00 0.00 H ATOM 5385 3HD2 LEU A 354 -0.064 7.226 -64.991 1.00 0.00 H ATOM 5386 N PHE A 355 0.121 9.159 -60.225 1.00 0.00 N ATOM 5387 CA PHE A 355 0.473 8.999 -58.819 1.00 0.00 C ATOM 5388 C PHE A 355 -0.185 7.779 -58.250 1.00 0.00 C ATOM 5389 O PHE A 355 0.465 6.918 -57.660 1.00 0.00 O ATOM 5390 CB PHE A 355 0.086 10.196 -57.945 1.00 0.00 C ATOM 5391 CG PHE A 355 0.489 10.000 -56.523 1.00 0.00 C ATOM 5392 CD1 PHE A 355 1.590 10.660 -56.006 1.00 0.00 C ATOM 5393 CD2 PHE A 355 -0.225 9.157 -55.690 1.00 0.00 C ATOM 5394 CE1 PHE A 355 1.960 10.476 -54.689 1.00 0.00 C ATOM 5395 CE2 PHE A 355 0.141 8.978 -54.389 1.00 0.00 C ATOM 5396 CZ PHE A 355 1.231 9.632 -53.882 1.00 0.00 C ATOM 5397 H PHE A 355 -0.130 10.078 -60.565 1.00 0.00 H ATOM 5398 HA PHE A 355 1.557 8.893 -58.746 1.00 0.00 H ATOM 5399 1HB PHE A 355 0.537 11.078 -58.306 1.00 0.00 H ATOM 5400 2HB PHE A 355 -0.990 10.351 -57.989 1.00 0.00 H ATOM 5401 HD1 PHE A 355 2.164 11.329 -56.651 1.00 0.00 H ATOM 5402 HD2 PHE A 355 -1.084 8.637 -56.082 1.00 0.00 H ATOM 5403 HE1 PHE A 355 2.829 10.999 -54.289 1.00 0.00 H ATOM 5404 HE2 PHE A 355 -0.434 8.313 -53.759 1.00 0.00 H ATOM 5405 HZ PHE A 355 1.518 9.483 -52.848 1.00 0.00 H ATOM 5406 N ILE A 356 -1.489 7.702 -58.505 1.00 0.00 N ATOM 5407 CA ILE A 356 -2.348 6.655 -58.001 1.00 0.00 C ATOM 5408 C ILE A 356 -1.969 5.309 -58.598 1.00 0.00 C ATOM 5409 O ILE A 356 -1.755 4.345 -57.869 1.00 0.00 O ATOM 5410 CB ILE A 356 -3.810 6.983 -58.327 1.00 0.00 C ATOM 5411 CG1 ILE A 356 -4.227 8.249 -57.558 1.00 0.00 C ATOM 5412 CG2 ILE A 356 -4.699 5.829 -57.987 1.00 0.00 C ATOM 5413 CD1 ILE A 356 -4.165 8.103 -56.047 1.00 0.00 C ATOM 5414 H ILE A 356 -1.928 8.504 -58.941 1.00 0.00 H ATOM 5415 HA ILE A 356 -2.234 6.600 -56.919 1.00 0.00 H ATOM 5416 HB ILE A 356 -3.906 7.200 -59.386 1.00 0.00 H ATOM 5417 1HG1 ILE A 356 -3.584 9.064 -57.850 1.00 0.00 H ATOM 5418 2HG1 ILE A 356 -5.230 8.505 -57.833 1.00 0.00 H ATOM 5419 1HG2 ILE A 356 -5.734 6.085 -58.224 1.00 0.00 H ATOM 5420 2HG2 ILE A 356 -4.400 4.958 -58.564 1.00 0.00 H ATOM 5421 3HG2 ILE A 356 -4.614 5.612 -56.937 1.00 0.00 H ATOM 5422 1HD1 ILE A 356 -4.475 9.040 -55.577 1.00 0.00 H ATOM 5423 2HD1 ILE A 356 -4.832 7.300 -55.729 1.00 0.00 H ATOM 5424 3HD1 ILE A 356 -3.152 7.869 -55.744 1.00 0.00 H ATOM 5425 N ALA A 357 -1.653 5.308 -59.895 1.00 0.00 N ATOM 5426 CA ALA A 357 -1.188 4.097 -60.562 1.00 0.00 C ATOM 5427 C ALA A 357 0.109 3.595 -59.918 1.00 0.00 C ATOM 5428 O ALA A 357 0.262 2.404 -59.651 1.00 0.00 O ATOM 5429 CB ALA A 357 -0.997 4.376 -62.040 1.00 0.00 C ATOM 5430 H ALA A 357 -1.905 6.111 -60.459 1.00 0.00 H ATOM 5431 HA ALA A 357 -1.941 3.323 -60.442 1.00 0.00 H ATOM 5432 1HB ALA A 357 -0.653 3.475 -62.533 1.00 0.00 H ATOM 5433 2HB ALA A 357 -1.945 4.691 -62.474 1.00 0.00 H ATOM 5434 3HB ALA A 357 -0.261 5.162 -62.173 1.00 0.00 H ATOM 5435 N GLY A 358 0.943 4.548 -59.500 1.00 0.00 N ATOM 5436 CA GLY A 358 2.220 4.258 -58.848 1.00 0.00 C ATOM 5437 C GLY A 358 1.999 3.652 -57.475 1.00 0.00 C ATOM 5438 O GLY A 358 2.456 2.553 -57.170 1.00 0.00 O ATOM 5439 H GLY A 358 0.846 5.461 -59.922 1.00 0.00 H ATOM 5440 1HA GLY A 358 2.792 3.573 -59.471 1.00 0.00 H ATOM 5441 2HA GLY A 358 2.802 5.175 -58.759 1.00 0.00 H ATOM 5442 N PHE A 359 1.215 4.359 -56.677 1.00 0.00 N ATOM 5443 CA PHE A 359 0.879 3.978 -55.316 1.00 0.00 C ATOM 5444 C PHE A 359 0.284 2.569 -55.329 1.00 0.00 C ATOM 5445 O PHE A 359 0.576 1.729 -54.480 1.00 0.00 O ATOM 5446 CB PHE A 359 -0.116 5.013 -54.768 1.00 0.00 C ATOM 5447 CG PHE A 359 -0.607 4.783 -53.375 1.00 0.00 C ATOM 5448 CD1 PHE A 359 0.178 5.140 -52.290 1.00 0.00 C ATOM 5449 CD2 PHE A 359 -1.847 4.212 -53.140 1.00 0.00 C ATOM 5450 CE1 PHE A 359 -0.262 4.934 -51.001 1.00 0.00 C ATOM 5451 CE2 PHE A 359 -2.292 4.004 -51.844 1.00 0.00 C ATOM 5452 CZ PHE A 359 -1.493 4.368 -50.773 1.00 0.00 C ATOM 5453 H PHE A 359 0.858 5.237 -57.021 1.00 0.00 H ATOM 5454 HA PHE A 359 1.787 3.979 -54.709 1.00 0.00 H ATOM 5455 1HB PHE A 359 0.347 5.996 -54.785 1.00 0.00 H ATOM 5456 2HB PHE A 359 -0.993 5.047 -55.414 1.00 0.00 H ATOM 5457 HD1 PHE A 359 1.156 5.590 -52.466 1.00 0.00 H ATOM 5458 HD2 PHE A 359 -2.474 3.926 -53.987 1.00 0.00 H ATOM 5459 HE1 PHE A 359 0.366 5.220 -50.167 1.00 0.00 H ATOM 5460 HE2 PHE A 359 -3.269 3.556 -51.667 1.00 0.00 H ATOM 5461 HZ PHE A 359 -1.838 4.205 -49.752 1.00 0.00 H ATOM 5462 N ALA A 360 -0.651 2.371 -56.249 1.00 0.00 N ATOM 5463 CA ALA A 360 -1.445 1.163 -56.375 1.00 0.00 C ATOM 5464 C ALA A 360 -0.641 -0.107 -56.630 1.00 0.00 C ATOM 5465 O ALA A 360 -1.149 -1.201 -56.397 1.00 0.00 O ATOM 5466 CB ALA A 360 -2.456 1.376 -57.477 1.00 0.00 C ATOM 5467 H ALA A 360 -0.996 3.183 -56.739 1.00 0.00 H ATOM 5468 HA ALA A 360 -1.951 1.006 -55.423 1.00 0.00 H ATOM 5469 1HB ALA A 360 -3.104 0.502 -57.553 1.00 0.00 H ATOM 5470 2HB ALA A 360 -3.062 2.247 -57.261 1.00 0.00 H ATOM 5471 3HB ALA A 360 -1.930 1.521 -58.396 1.00 0.00 H ATOM 5472 N VAL A 361 0.570 0.016 -57.188 1.00 0.00 N ATOM 5473 CA VAL A 361 1.321 -1.188 -57.516 1.00 0.00 C ATOM 5474 C VAL A 361 2.403 -1.480 -56.506 1.00 0.00 C ATOM 5475 O VAL A 361 3.381 -2.153 -56.824 1.00 0.00 O ATOM 5476 CB VAL A 361 1.975 -1.096 -58.908 1.00 0.00 C ATOM 5477 CG1 VAL A 361 0.882 -1.021 -59.971 1.00 0.00 C ATOM 5478 CG2 VAL A 361 2.875 0.088 -58.974 1.00 0.00 C ATOM 5479 H VAL A 361 1.010 0.923 -57.279 1.00 0.00 H ATOM 5480 HA VAL A 361 0.646 -2.008 -57.534 1.00 0.00 H ATOM 5481 HB VAL A 361 2.555 -1.998 -59.097 1.00 0.00 H ATOM 5482 1HG1 VAL A 361 1.336 -0.955 -60.958 1.00 0.00 H ATOM 5483 2HG1 VAL A 361 0.258 -1.917 -59.918 1.00 0.00 H ATOM 5484 3HG1 VAL A 361 0.268 -0.142 -59.797 1.00 0.00 H ATOM 5485 1HG2 VAL A 361 3.331 0.144 -59.960 1.00 0.00 H ATOM 5486 2HG2 VAL A 361 2.301 0.973 -58.790 1.00 0.00 H ATOM 5487 3HG2 VAL A 361 3.655 -0.007 -58.217 1.00 0.00 H ATOM 5488 N GLY A 362 2.228 -0.980 -55.289 1.00 0.00 N ATOM 5489 CA GLY A 362 3.100 -1.403 -54.211 1.00 0.00 C ATOM 5490 C GLY A 362 2.694 -0.854 -52.845 1.00 0.00 C ATOM 5491 O GLY A 362 2.316 -1.620 -51.959 1.00 0.00 O ATOM 5492 H GLY A 362 1.483 -0.320 -55.101 1.00 0.00 H ATOM 5493 1HA GLY A 362 3.103 -2.489 -54.165 1.00 0.00 H ATOM 5494 2HA GLY A 362 4.116 -1.079 -54.431 1.00 0.00 H ATOM 5495 N TRP A 363 2.664 0.473 -52.689 1.00 0.00 N ATOM 5496 CA TRP A 363 2.355 1.014 -51.367 1.00 0.00 C ATOM 5497 C TRP A 363 0.922 0.797 -50.950 1.00 0.00 C ATOM 5498 O TRP A 363 0.652 0.650 -49.769 1.00 0.00 O ATOM 5499 CB TRP A 363 2.629 2.515 -51.246 1.00 0.00 C ATOM 5500 CG TRP A 363 4.044 2.804 -51.300 1.00 0.00 C ATOM 5501 CD1 TRP A 363 4.683 3.589 -52.189 1.00 0.00 C ATOM 5502 CD2 TRP A 363 5.048 2.309 -50.412 1.00 0.00 C ATOM 5503 NE1 TRP A 363 6.029 3.615 -51.913 1.00 0.00 N ATOM 5504 CE2 TRP A 363 6.268 2.841 -50.831 1.00 0.00 C ATOM 5505 CE3 TRP A 363 5.014 1.470 -49.309 1.00 0.00 C ATOM 5506 CZ2 TRP A 363 7.453 2.561 -50.186 1.00 0.00 C ATOM 5507 CZ3 TRP A 363 6.189 1.193 -48.668 1.00 0.00 C ATOM 5508 CH2 TRP A 363 7.390 1.725 -49.093 1.00 0.00 C ATOM 5509 H TRP A 363 2.923 1.082 -53.452 1.00 0.00 H ATOM 5510 HA TRP A 363 2.982 0.498 -50.640 1.00 0.00 H ATOM 5511 1HB TRP A 363 2.123 3.044 -52.054 1.00 0.00 H ATOM 5512 2HB TRP A 363 2.220 2.889 -50.305 1.00 0.00 H ATOM 5513 HD1 TRP A 363 4.199 4.122 -53.006 1.00 0.00 H ATOM 5514 HE1 TRP A 363 6.726 4.127 -52.432 1.00 0.00 H ATOM 5515 HE3 TRP A 363 4.074 1.042 -48.957 1.00 0.00 H ATOM 5516 HZ2 TRP A 363 8.407 2.976 -50.514 1.00 0.00 H ATOM 5517 HZ3 TRP A 363 6.143 0.543 -47.822 1.00 0.00 H ATOM 5518 HH2 TRP A 363 8.306 1.479 -48.553 1.00 0.00 H ATOM 5519 N GLY A 364 0.012 0.737 -51.902 1.00 0.00 N ATOM 5520 CA GLY A 364 -1.357 0.446 -51.554 1.00 0.00 C ATOM 5521 C GLY A 364 -1.515 -0.879 -50.806 1.00 0.00 C ATOM 5522 O GLY A 364 -1.698 -0.871 -49.600 1.00 0.00 O ATOM 5523 H GLY A 364 0.253 0.932 -52.857 1.00 0.00 H ATOM 5524 1HA GLY A 364 -1.749 1.250 -50.933 1.00 0.00 H ATOM 5525 2HA GLY A 364 -1.957 0.415 -52.462 1.00 0.00 H ATOM 5526 N PRO A 365 -1.472 -2.028 -51.479 1.00 0.00 N ATOM 5527 CA PRO A 365 -1.758 -3.336 -50.900 1.00 0.00 C ATOM 5528 C PRO A 365 -0.709 -3.984 -49.987 1.00 0.00 C ATOM 5529 O PRO A 365 -1.071 -4.795 -49.139 1.00 0.00 O ATOM 5530 CB PRO A 365 -1.943 -4.191 -52.152 1.00 0.00 C ATOM 5531 CG PRO A 365 -1.147 -3.491 -53.231 1.00 0.00 C ATOM 5532 CD PRO A 365 -1.304 -2.027 -52.940 1.00 0.00 C ATOM 5533 HA PRO A 365 -2.678 -3.248 -50.323 1.00 0.00 H ATOM 5534 1HB PRO A 365 -1.587 -5.183 -51.946 1.00 0.00 H ATOM 5535 2HB PRO A 365 -3.004 -4.270 -52.409 1.00 0.00 H ATOM 5536 1HG PRO A 365 -0.093 -3.810 -53.201 1.00 0.00 H ATOM 5537 2HG PRO A 365 -1.531 -3.765 -54.220 1.00 0.00 H ATOM 5538 1HD PRO A 365 -0.395 -1.505 -53.254 1.00 0.00 H ATOM 5539 2HD PRO A 365 -2.184 -1.627 -53.467 1.00 0.00 H ATOM 5540 N ILE A 366 0.567 -3.633 -50.101 1.00 0.00 N ATOM 5541 CA ILE A 366 1.560 -4.372 -49.317 1.00 0.00 C ATOM 5542 C ILE A 366 1.535 -4.200 -47.782 1.00 0.00 C ATOM 5543 O ILE A 366 1.431 -5.203 -47.078 1.00 0.00 O ATOM 5544 CB ILE A 366 2.993 -4.019 -49.784 1.00 0.00 C ATOM 5545 CG1 ILE A 366 3.194 -4.625 -51.154 1.00 0.00 C ATOM 5546 CG2 ILE A 366 4.040 -4.523 -48.780 1.00 0.00 C ATOM 5547 CD1 ILE A 366 4.396 -4.197 -51.821 1.00 0.00 C ATOM 5548 H ILE A 366 0.868 -2.940 -50.775 1.00 0.00 H ATOM 5549 HA ILE A 366 1.383 -5.415 -49.474 1.00 0.00 H ATOM 5550 HB ILE A 366 3.117 -2.976 -49.882 1.00 0.00 H ATOM 5551 1HG1 ILE A 366 3.223 -5.686 -51.063 1.00 0.00 H ATOM 5552 2HG1 ILE A 366 2.342 -4.364 -51.785 1.00 0.00 H ATOM 5553 1HG2 ILE A 366 5.032 -4.263 -49.132 1.00 0.00 H ATOM 5554 2HG2 ILE A 366 3.868 -4.061 -47.810 1.00 0.00 H ATOM 5555 3HG2 ILE A 366 3.969 -5.570 -48.683 1.00 0.00 H ATOM 5556 1HD1 ILE A 366 4.452 -4.674 -52.774 1.00 0.00 H ATOM 5557 2HD1 ILE A 366 4.374 -3.132 -51.949 1.00 0.00 H ATOM 5558 3HD1 ILE A 366 5.258 -4.474 -51.220 1.00 0.00 H ATOM 5559 N PRO A 367 1.304 -3.001 -47.204 1.00 0.00 N ATOM 5560 CA PRO A 367 1.123 -2.806 -45.768 1.00 0.00 C ATOM 5561 C PRO A 367 -0.022 -3.613 -45.162 1.00 0.00 C ATOM 5562 O PRO A 367 -0.058 -3.808 -43.952 1.00 0.00 O ATOM 5563 CB PRO A 367 0.827 -1.319 -45.675 1.00 0.00 C ATOM 5564 CG PRO A 367 1.578 -0.746 -46.832 1.00 0.00 C ATOM 5565 CD PRO A 367 1.441 -1.716 -47.917 1.00 0.00 C ATOM 5566 HA PRO A 367 2.064 -3.055 -45.253 1.00 0.00 H ATOM 5567 1HB PRO A 367 -0.257 -1.157 -45.734 1.00 0.00 H ATOM 5568 2HB PRO A 367 1.160 -0.919 -44.707 1.00 0.00 H ATOM 5569 1HG PRO A 367 1.188 0.194 -47.099 1.00 0.00 H ATOM 5570 2HG PRO A 367 2.617 -0.580 -46.576 1.00 0.00 H ATOM 5571 1HD PRO A 367 0.549 -1.503 -48.503 1.00 0.00 H ATOM 5572 2HD PRO A 367 2.322 -1.630 -48.488 1.00 0.00 H ATOM 5573 N TRP A 368 -0.990 -4.028 -45.963 1.00 0.00 N ATOM 5574 CA TRP A 368 -2.106 -4.788 -45.428 1.00 0.00 C ATOM 5575 C TRP A 368 -1.802 -6.207 -45.036 1.00 0.00 C ATOM 5576 O TRP A 368 -2.489 -6.749 -44.181 1.00 0.00 O ATOM 5577 CB TRP A 368 -3.268 -4.828 -46.418 1.00 0.00 C ATOM 5578 CG TRP A 368 -4.101 -3.650 -46.493 1.00 0.00 C ATOM 5579 CD1 TRP A 368 -4.137 -2.733 -47.474 1.00 0.00 C ATOM 5580 CD2 TRP A 368 -5.054 -3.243 -45.515 1.00 0.00 C ATOM 5581 NE1 TRP A 368 -5.053 -1.767 -47.182 1.00 0.00 N ATOM 5582 CE2 TRP A 368 -5.627 -2.063 -45.985 1.00 0.00 C ATOM 5583 CE3 TRP A 368 -5.460 -3.773 -44.304 1.00 0.00 C ATOM 5584 CZ2 TRP A 368 -6.593 -1.404 -45.271 1.00 0.00 C ATOM 5585 CZ3 TRP A 368 -6.417 -3.122 -43.596 1.00 0.00 C ATOM 5586 CH2 TRP A 368 -6.975 -1.972 -44.056 1.00 0.00 C ATOM 5587 H TRP A 368 -0.915 -3.927 -46.967 1.00 0.00 H ATOM 5588 HA TRP A 368 -2.450 -4.274 -44.531 1.00 0.00 H ATOM 5589 1HB TRP A 368 -2.880 -5.000 -47.417 1.00 0.00 H ATOM 5590 2HB TRP A 368 -3.919 -5.660 -46.164 1.00 0.00 H ATOM 5591 HD1 TRP A 368 -3.529 -2.760 -48.363 1.00 0.00 H ATOM 5592 HE1 TRP A 368 -5.252 -0.973 -47.775 1.00 0.00 H ATOM 5593 HE3 TRP A 368 -5.022 -4.695 -43.927 1.00 0.00 H ATOM 5594 HZ2 TRP A 368 -7.049 -0.480 -45.625 1.00 0.00 H ATOM 5595 HZ3 TRP A 368 -6.720 -3.546 -42.661 1.00 0.00 H ATOM 5596 HH2 TRP A 368 -7.725 -1.499 -43.460 1.00 0.00 H ATOM 5597 N LEU A 369 -0.856 -6.848 -45.700 1.00 0.00 N ATOM 5598 CA LEU A 369 -0.648 -8.259 -45.406 1.00 0.00 C ATOM 5599 C LEU A 369 0.760 -8.518 -44.946 1.00 0.00 C ATOM 5600 O LEU A 369 0.964 -9.400 -44.120 1.00 0.00 O ATOM 5601 CB LEU A 369 -0.917 -9.196 -46.571 1.00 0.00 C ATOM 5602 CG LEU A 369 -0.999 -10.679 -46.096 1.00 0.00 C ATOM 5603 CD1 LEU A 369 -2.135 -10.802 -45.151 1.00 0.00 C ATOM 5604 CD2 LEU A 369 -1.163 -11.612 -47.212 1.00 0.00 C ATOM 5605 H LEU A 369 -0.221 -6.346 -46.310 1.00 0.00 H ATOM 5606 HA LEU A 369 -1.320 -8.547 -44.601 1.00 0.00 H ATOM 5607 1HB LEU A 369 -1.855 -8.905 -47.046 1.00 0.00 H ATOM 5608 2HB LEU A 369 -0.120 -9.083 -47.300 1.00 0.00 H ATOM 5609 HG LEU A 369 -0.088 -10.942 -45.572 1.00 0.00 H ATOM 5610 1HD1 LEU A 369 -2.195 -11.802 -44.828 1.00 0.00 H ATOM 5611 2HD1 LEU A 369 -1.974 -10.146 -44.296 1.00 0.00 H ATOM 5612 3HD1 LEU A 369 -3.062 -10.520 -45.653 1.00 0.00 H ATOM 5613 1HD2 LEU A 369 -1.214 -12.626 -46.829 1.00 0.00 H ATOM 5614 2HD2 LEU A 369 -2.049 -11.379 -47.720 1.00 0.00 H ATOM 5615 3HD2 LEU A 369 -0.318 -11.522 -47.890 1.00 0.00 H ATOM 5616 N LEU A 370 1.685 -7.629 -45.323 1.00 0.00 N ATOM 5617 CA LEU A 370 3.087 -7.814 -44.980 1.00 0.00 C ATOM 5618 C LEU A 370 3.256 -8.009 -43.474 1.00 0.00 C ATOM 5619 O LEU A 370 4.140 -8.732 -43.020 1.00 0.00 O ATOM 5620 CB LEU A 370 3.914 -6.619 -45.446 1.00 0.00 C ATOM 5621 CG LEU A 370 5.442 -6.816 -45.448 1.00 0.00 C ATOM 5622 CD1 LEU A 370 5.950 -6.830 -44.022 1.00 0.00 C ATOM 5623 CD2 LEU A 370 5.782 -8.094 -46.154 1.00 0.00 C ATOM 5624 H LEU A 370 1.478 -7.014 -46.100 1.00 0.00 H ATOM 5625 HA LEU A 370 3.454 -8.699 -45.498 1.00 0.00 H ATOM 5626 1HB LEU A 370 3.613 -6.365 -46.458 1.00 0.00 H ATOM 5627 2HB LEU A 370 3.692 -5.771 -44.798 1.00 0.00 H ATOM 5628 HG LEU A 370 5.918 -5.983 -45.960 1.00 0.00 H ATOM 5629 1HD1 LEU A 370 7.024 -6.969 -44.026 1.00 0.00 H ATOM 5630 2HD1 LEU A 370 5.720 -5.914 -43.538 1.00 0.00 H ATOM 5631 3HD1 LEU A 370 5.484 -7.642 -43.480 1.00 0.00 H ATOM 5632 1HD2 LEU A 370 6.864 -8.232 -46.157 1.00 0.00 H ATOM 5633 2HD2 LEU A 370 5.316 -8.918 -45.645 1.00 0.00 H ATOM 5634 3HD2 LEU A 370 5.422 -8.050 -47.179 1.00 0.00 H ATOM 5635 N MET A 371 2.421 -7.294 -42.705 1.00 0.00 N ATOM 5636 CA MET A 371 2.380 -7.340 -41.250 1.00 0.00 C ATOM 5637 C MET A 371 2.050 -8.714 -40.685 1.00 0.00 C ATOM 5638 O MET A 371 2.186 -8.941 -39.493 1.00 0.00 O ATOM 5639 CB MET A 371 1.360 -6.315 -40.739 1.00 0.00 C ATOM 5640 CG MET A 371 -0.105 -6.703 -40.972 1.00 0.00 C ATOM 5641 SD MET A 371 -1.273 -5.536 -40.204 1.00 0.00 S ATOM 5642 CE MET A 371 -2.842 -6.325 -40.573 1.00 0.00 C ATOM 5643 H MET A 371 1.768 -6.677 -43.167 1.00 0.00 H ATOM 5644 HA MET A 371 3.369 -7.080 -40.876 1.00 0.00 H ATOM 5645 1HB MET A 371 1.499 -6.166 -39.667 1.00 0.00 H ATOM 5646 2HB MET A 371 1.532 -5.354 -41.228 1.00 0.00 H ATOM 5647 1HG MET A 371 -0.306 -6.739 -42.047 1.00 0.00 H ATOM 5648 2HG MET A 371 -0.288 -7.685 -40.563 1.00 0.00 H ATOM 5649 1HE MET A 371 -3.656 -5.729 -40.166 1.00 0.00 H ATOM 5650 2HE MET A 371 -2.960 -6.413 -41.646 1.00 0.00 H ATOM 5651 3HE MET A 371 -2.865 -7.321 -40.123 1.00 0.00 H ATOM 5652 N SER A 372 1.511 -9.593 -41.505 1.00 0.00 N ATOM 5653 CA SER A 372 1.193 -10.937 -41.070 1.00 0.00 C ATOM 5654 C SER A 372 2.250 -11.935 -41.547 1.00 0.00 C ATOM 5655 O SER A 372 3.102 -12.418 -40.803 1.00 0.00 O ATOM 5656 CB SER A 372 -0.163 -11.326 -41.590 1.00 0.00 C ATOM 5657 OG SER A 372 -1.154 -10.463 -41.097 1.00 0.00 O ATOM 5658 H SER A 372 1.435 -9.367 -42.480 1.00 0.00 H ATOM 5659 HA SER A 372 1.145 -10.947 -39.985 1.00 0.00 H ATOM 5660 1HB SER A 372 -0.154 -11.293 -42.675 1.00 0.00 H ATOM 5661 2HB SER A 372 -0.379 -12.340 -41.294 1.00 0.00 H ATOM 5662 HG SER A 372 -1.990 -10.804 -41.427 1.00 0.00 H ATOM 5663 N GLU A 373 2.793 -11.530 -42.692 1.00 0.00 N ATOM 5664 CA GLU A 373 3.780 -12.351 -43.388 1.00 0.00 C ATOM 5665 C GLU A 373 5.113 -12.420 -42.640 1.00 0.00 C ATOM 5666 O GLU A 373 5.758 -13.465 -42.631 1.00 0.00 O ATOM 5667 CB GLU A 373 4.014 -11.809 -44.793 1.00 0.00 C ATOM 5668 CG GLU A 373 2.843 -11.994 -45.726 1.00 0.00 C ATOM 5669 CD GLU A 373 3.081 -11.427 -47.080 1.00 0.00 C ATOM 5670 OE1 GLU A 373 4.047 -10.740 -47.247 1.00 0.00 O ATOM 5671 OE2 GLU A 373 2.296 -11.678 -47.965 1.00 0.00 O ATOM 5672 H GLU A 373 2.284 -10.837 -43.231 1.00 0.00 H ATOM 5673 HA GLU A 373 3.399 -13.369 -43.448 1.00 0.00 H ATOM 5674 1HB GLU A 373 4.233 -10.774 -44.742 1.00 0.00 H ATOM 5675 2HB GLU A 373 4.880 -12.304 -45.234 1.00 0.00 H ATOM 5676 1HG GLU A 373 2.638 -13.047 -45.821 1.00 0.00 H ATOM 5677 2HG GLU A 373 1.972 -11.519 -45.287 1.00 0.00 H ATOM 5678 N ILE A 374 5.417 -11.399 -41.837 1.00 0.00 N ATOM 5679 CA ILE A 374 6.728 -11.380 -41.192 1.00 0.00 C ATOM 5680 C ILE A 374 6.684 -11.736 -39.699 1.00 0.00 C ATOM 5681 O ILE A 374 7.662 -11.514 -38.984 1.00 0.00 O ATOM 5682 CB ILE A 374 7.400 -10.010 -41.347 1.00 0.00 C ATOM 5683 CG1 ILE A 374 6.579 -8.958 -40.707 1.00 0.00 C ATOM 5684 CG2 ILE A 374 7.618 -9.713 -42.803 1.00 0.00 C ATOM 5685 CD1 ILE A 374 7.248 -7.627 -40.667 1.00 0.00 C ATOM 5686 H ILE A 374 4.926 -10.524 -41.974 1.00 0.00 H ATOM 5687 HA ILE A 374 7.344 -12.119 -41.667 1.00 0.00 H ATOM 5688 HB ILE A 374 8.359 -10.016 -40.835 1.00 0.00 H ATOM 5689 1HG1 ILE A 374 5.647 -8.862 -41.246 1.00 0.00 H ATOM 5690 2HG1 ILE A 374 6.360 -9.263 -39.720 1.00 0.00 H ATOM 5691 1HG2 ILE A 374 8.092 -8.744 -42.906 1.00 0.00 H ATOM 5692 2HG2 ILE A 374 8.257 -10.481 -43.237 1.00 0.00 H ATOM 5693 3HG2 ILE A 374 6.660 -9.706 -43.318 1.00 0.00 H ATOM 5694 1HD1 ILE A 374 6.591 -6.901 -40.184 1.00 0.00 H ATOM 5695 2HD1 ILE A 374 8.164 -7.707 -40.111 1.00 0.00 H ATOM 5696 3HD1 ILE A 374 7.466 -7.295 -41.675 1.00 0.00 H ATOM 5697 N PHE A 375 5.549 -12.267 -39.220 1.00 0.00 N ATOM 5698 CA PHE A 375 5.460 -12.720 -37.829 1.00 0.00 C ATOM 5699 C PHE A 375 4.949 -14.161 -37.673 1.00 0.00 C ATOM 5700 O PHE A 375 4.101 -14.605 -38.443 1.00 0.00 O ATOM 5701 CB PHE A 375 4.569 -11.834 -36.966 1.00 0.00 C ATOM 5702 CG PHE A 375 5.031 -10.454 -36.764 1.00 0.00 C ATOM 5703 CD1 PHE A 375 4.659 -9.468 -37.597 1.00 0.00 C ATOM 5704 CD2 PHE A 375 5.852 -10.145 -35.720 1.00 0.00 C ATOM 5705 CE1 PHE A 375 5.087 -8.181 -37.413 1.00 0.00 C ATOM 5706 CE2 PHE A 375 6.281 -8.870 -35.526 1.00 0.00 C ATOM 5707 CZ PHE A 375 5.895 -7.891 -36.378 1.00 0.00 C ATOM 5708 H PHE A 375 4.760 -12.409 -39.835 1.00 0.00 H ATOM 5709 HA PHE A 375 6.466 -12.672 -37.440 1.00 0.00 H ATOM 5710 1HB PHE A 375 3.577 -11.780 -37.416 1.00 0.00 H ATOM 5711 2HB PHE A 375 4.458 -12.279 -35.981 1.00 0.00 H ATOM 5712 HD1 PHE A 375 4.038 -9.696 -38.390 1.00 0.00 H ATOM 5713 HD2 PHE A 375 6.160 -10.933 -35.038 1.00 0.00 H ATOM 5714 HE1 PHE A 375 4.772 -7.398 -38.102 1.00 0.00 H ATOM 5715 HE2 PHE A 375 6.928 -8.629 -34.700 1.00 0.00 H ATOM 5716 HZ PHE A 375 6.235 -6.891 -36.225 1.00 0.00 H ATOM 5717 N PRO A 376 5.465 -14.910 -36.687 1.00 0.00 N ATOM 5718 CA PRO A 376 5.085 -16.259 -36.304 1.00 0.00 C ATOM 5719 C PRO A 376 3.769 -16.243 -35.528 1.00 0.00 C ATOM 5720 O PRO A 376 3.329 -15.198 -35.069 1.00 0.00 O ATOM 5721 CB PRO A 376 6.262 -16.701 -35.432 1.00 0.00 C ATOM 5722 CG PRO A 376 6.745 -15.429 -34.789 1.00 0.00 C ATOM 5723 CD PRO A 376 6.572 -14.367 -35.827 1.00 0.00 C ATOM 5724 HA PRO A 376 5.033 -16.897 -37.198 1.00 0.00 H ATOM 5725 1HB PRO A 376 5.926 -17.449 -34.698 1.00 0.00 H ATOM 5726 2HB PRO A 376 7.031 -17.182 -36.055 1.00 0.00 H ATOM 5727 1HG PRO A 376 6.161 -15.220 -33.879 1.00 0.00 H ATOM 5728 2HG PRO A 376 7.794 -15.534 -34.478 1.00 0.00 H ATOM 5729 1HD PRO A 376 6.293 -13.441 -35.320 1.00 0.00 H ATOM 5730 2HD PRO A 376 7.508 -14.249 -36.391 1.00 0.00 H ATOM 5731 N LEU A 377 3.191 -17.412 -35.337 1.00 0.00 N ATOM 5732 CA LEU A 377 1.890 -17.579 -34.684 1.00 0.00 C ATOM 5733 C LEU A 377 1.768 -17.052 -33.252 1.00 0.00 C ATOM 5734 O LEU A 377 0.700 -16.579 -32.859 1.00 0.00 O ATOM 5735 CB LEU A 377 1.542 -19.038 -34.680 1.00 0.00 C ATOM 5736 CG LEU A 377 1.205 -19.642 -35.967 1.00 0.00 C ATOM 5737 CD1 LEU A 377 1.103 -21.067 -35.758 1.00 0.00 C ATOM 5738 CD2 LEU A 377 -0.085 -19.046 -36.481 1.00 0.00 C ATOM 5739 H LEU A 377 3.665 -18.238 -35.674 1.00 0.00 H ATOM 5740 HA LEU A 377 1.159 -17.013 -35.262 1.00 0.00 H ATOM 5741 1HB LEU A 377 2.384 -19.587 -34.280 1.00 0.00 H ATOM 5742 2HB LEU A 377 0.693 -19.187 -34.027 1.00 0.00 H ATOM 5743 HG LEU A 377 2.003 -19.450 -36.687 1.00 0.00 H ATOM 5744 1HD1 LEU A 377 0.852 -21.551 -36.697 1.00 0.00 H ATOM 5745 2HD1 LEU A 377 2.048 -21.452 -35.396 1.00 0.00 H ATOM 5746 3HD1 LEU A 377 0.338 -21.247 -35.039 1.00 0.00 H ATOM 5747 1HD2 LEU A 377 -0.335 -19.496 -37.443 1.00 0.00 H ATOM 5748 2HD2 LEU A 377 -0.889 -19.242 -35.767 1.00 0.00 H ATOM 5749 3HD2 LEU A 377 0.036 -17.968 -36.605 1.00 0.00 H ATOM 5750 N HIS A 378 2.846 -17.126 -32.470 1.00 0.00 N ATOM 5751 CA HIS A 378 2.783 -16.588 -31.111 1.00 0.00 C ATOM 5752 C HIS A 378 2.938 -15.066 -31.009 1.00 0.00 C ATOM 5753 O HIS A 378 2.748 -14.509 -29.927 1.00 0.00 O ATOM 5754 CB HIS A 378 3.851 -17.237 -30.212 1.00 0.00 C ATOM 5755 CG HIS A 378 5.274 -17.054 -30.584 1.00 0.00 C ATOM 5756 ND1 HIS A 378 5.845 -17.667 -31.678 1.00 0.00 N ATOM 5757 CD2 HIS A 378 6.255 -16.323 -30.009 1.00 0.00 C ATOM 5758 CE1 HIS A 378 7.116 -17.319 -31.758 1.00 0.00 C ATOM 5759 NE2 HIS A 378 7.389 -16.506 -30.758 1.00 0.00 N ATOM 5760 H HIS A 378 3.698 -17.547 -32.812 1.00 0.00 H ATOM 5761 HA HIS A 378 1.808 -16.830 -30.689 1.00 0.00 H ATOM 5762 1HB HIS A 378 3.752 -16.849 -29.196 1.00 0.00 H ATOM 5763 2HB HIS A 378 3.689 -18.288 -30.172 1.00 0.00 H ATOM 5764 HD1 HIS A 378 5.368 -18.221 -32.362 1.00 0.00 H ATOM 5765 HD2 HIS A 378 6.278 -15.677 -29.130 1.00 0.00 H ATOM 5766 HE1 HIS A 378 7.747 -17.699 -32.559 1.00 0.00 H ATOM 5767 N ILE A 379 3.296 -14.399 -32.098 1.00 0.00 N ATOM 5768 CA ILE A 379 3.432 -12.943 -32.056 1.00 0.00 C ATOM 5769 C ILE A 379 2.384 -12.232 -32.912 1.00 0.00 C ATOM 5770 O ILE A 379 1.778 -11.273 -32.462 1.00 0.00 O ATOM 5771 CB ILE A 379 4.807 -12.457 -32.509 1.00 0.00 C ATOM 5772 CG1 ILE A 379 5.884 -13.044 -31.646 1.00 0.00 C ATOM 5773 CG2 ILE A 379 4.834 -10.977 -32.469 1.00 0.00 C ATOM 5774 CD1 ILE A 379 5.757 -12.665 -30.184 1.00 0.00 C ATOM 5775 H ILE A 379 3.493 -14.896 -32.956 1.00 0.00 H ATOM 5776 HA ILE A 379 3.260 -12.612 -31.034 1.00 0.00 H ATOM 5777 HB ILE A 379 4.995 -12.799 -33.521 1.00 0.00 H ATOM 5778 1HG1 ILE A 379 5.847 -14.118 -31.734 1.00 0.00 H ATOM 5779 2HG1 ILE A 379 6.853 -12.707 -32.011 1.00 0.00 H ATOM 5780 1HG2 ILE A 379 5.803 -10.628 -32.786 1.00 0.00 H ATOM 5781 2HG2 ILE A 379 4.077 -10.592 -33.128 1.00 0.00 H ATOM 5782 3HG2 ILE A 379 4.641 -10.635 -31.452 1.00 0.00 H ATOM 5783 1HD1 ILE A 379 6.567 -13.123 -29.618 1.00 0.00 H ATOM 5784 2HD1 ILE A 379 5.811 -11.579 -30.083 1.00 0.00 H ATOM 5785 3HD1 ILE A 379 4.804 -13.017 -29.799 1.00 0.00 H ATOM 5786 N LYS A 380 2.020 -12.839 -34.036 1.00 0.00 N ATOM 5787 CA LYS A 380 1.257 -12.144 -35.074 1.00 0.00 C ATOM 5788 C LYS A 380 0.025 -11.407 -34.566 1.00 0.00 C ATOM 5789 O LYS A 380 -0.178 -10.249 -34.900 1.00 0.00 O ATOM 5790 CB LYS A 380 0.825 -13.116 -36.165 1.00 0.00 C ATOM 5791 CG LYS A 380 0.176 -12.462 -37.368 1.00 0.00 C ATOM 5792 CD LYS A 380 -0.243 -13.507 -38.388 1.00 0.00 C ATOM 5793 CE LYS A 380 0.955 -14.255 -38.886 1.00 0.00 C ATOM 5794 NZ LYS A 380 0.627 -15.239 -39.945 1.00 0.00 N ATOM 5795 H LYS A 380 2.591 -13.606 -34.349 1.00 0.00 H ATOM 5796 HA LYS A 380 1.895 -11.373 -35.499 1.00 0.00 H ATOM 5797 1HB LYS A 380 1.683 -13.673 -36.515 1.00 0.00 H ATOM 5798 2HB LYS A 380 0.114 -13.833 -35.752 1.00 0.00 H ATOM 5799 1HG LYS A 380 -0.703 -11.897 -37.050 1.00 0.00 H ATOM 5800 2HG LYS A 380 0.882 -11.773 -37.827 1.00 0.00 H ATOM 5801 1HD LYS A 380 -0.944 -14.206 -37.930 1.00 0.00 H ATOM 5802 2HD LYS A 380 -0.738 -13.021 -39.221 1.00 0.00 H ATOM 5803 1HE LYS A 380 1.658 -13.555 -39.277 1.00 0.00 H ATOM 5804 2HE LYS A 380 1.413 -14.786 -38.048 1.00 0.00 H ATOM 5805 1HZ LYS A 380 1.467 -15.702 -40.232 1.00 0.00 H ATOM 5806 2HZ LYS A 380 -0.029 -15.916 -39.583 1.00 0.00 H ATOM 5807 3HZ LYS A 380 0.207 -14.779 -40.763 1.00 0.00 H ATOM 5808 N GLY A 381 -0.704 -11.992 -33.630 1.00 0.00 N ATOM 5809 CA GLY A 381 -1.907 -11.340 -33.129 1.00 0.00 C ATOM 5810 C GLY A 381 -1.575 -10.002 -32.491 1.00 0.00 C ATOM 5811 O GLY A 381 -2.230 -8.991 -32.750 1.00 0.00 O ATOM 5812 H GLY A 381 -0.477 -12.929 -33.329 1.00 0.00 H ATOM 5813 1HA GLY A 381 -2.608 -11.195 -33.950 1.00 0.00 H ATOM 5814 2HA GLY A 381 -2.386 -11.990 -32.403 1.00 0.00 H ATOM 5815 N VAL A 382 -0.464 -9.998 -31.761 1.00 0.00 N ATOM 5816 CA VAL A 382 0.026 -8.855 -31.015 1.00 0.00 C ATOM 5817 C VAL A 382 0.576 -7.785 -31.951 1.00 0.00 C ATOM 5818 O VAL A 382 0.245 -6.604 -31.829 1.00 0.00 O ATOM 5819 CB VAL A 382 1.117 -9.329 -30.051 1.00 0.00 C ATOM 5820 CG1 VAL A 382 1.661 -8.229 -29.382 1.00 0.00 C ATOM 5821 CG2 VAL A 382 0.540 -10.326 -29.089 1.00 0.00 C ATOM 5822 H VAL A 382 0.030 -10.873 -31.655 1.00 0.00 H ATOM 5823 HA VAL A 382 -0.795 -8.445 -30.427 1.00 0.00 H ATOM 5824 HB VAL A 382 1.916 -9.792 -30.598 1.00 0.00 H ATOM 5825 1HG1 VAL A 382 2.424 -8.573 -28.709 1.00 0.00 H ATOM 5826 2HG1 VAL A 382 2.083 -7.557 -30.092 1.00 0.00 H ATOM 5827 3HG1 VAL A 382 0.886 -7.735 -28.831 1.00 0.00 H ATOM 5828 1HG2 VAL A 382 1.310 -10.657 -28.415 1.00 0.00 H ATOM 5829 2HG2 VAL A 382 -0.266 -9.859 -28.522 1.00 0.00 H ATOM 5830 3HG2 VAL A 382 0.148 -11.180 -29.643 1.00 0.00 H ATOM 5831 N ALA A 383 1.312 -8.247 -32.956 1.00 0.00 N ATOM 5832 CA ALA A 383 1.964 -7.408 -33.944 1.00 0.00 C ATOM 5833 C ALA A 383 1.003 -6.624 -34.756 1.00 0.00 C ATOM 5834 O ALA A 383 1.164 -5.417 -34.906 1.00 0.00 O ATOM 5835 CB ALA A 383 2.808 -8.248 -34.839 1.00 0.00 C ATOM 5836 H ALA A 383 1.597 -9.210 -32.909 1.00 0.00 H ATOM 5837 HA ALA A 383 2.596 -6.699 -33.440 1.00 0.00 H ATOM 5838 1HB ALA A 383 3.267 -7.610 -35.562 1.00 0.00 H ATOM 5839 2HB ALA A 383 3.558 -8.747 -34.265 1.00 0.00 H ATOM 5840 3HB ALA A 383 2.192 -8.985 -35.337 1.00 0.00 H ATOM 5841 N THR A 384 -0.093 -7.261 -35.123 1.00 0.00 N ATOM 5842 CA THR A 384 -1.047 -6.631 -35.990 1.00 0.00 C ATOM 5843 C THR A 384 -1.956 -5.757 -35.144 1.00 0.00 C ATOM 5844 O THR A 384 -2.324 -4.668 -35.552 1.00 0.00 O ATOM 5845 CB THR A 384 -1.847 -7.672 -36.758 1.00 0.00 C ATOM 5846 OG1 THR A 384 -2.539 -8.515 -35.836 1.00 0.00 O ATOM 5847 CG2 THR A 384 -0.924 -8.502 -37.610 1.00 0.00 C ATOM 5848 H THR A 384 -0.155 -8.254 -34.962 1.00 0.00 H ATOM 5849 HA THR A 384 -0.518 -5.999 -36.700 1.00 0.00 H ATOM 5850 HB THR A 384 -2.569 -7.172 -37.384 1.00 0.00 H ATOM 5851 HG1 THR A 384 -1.904 -8.945 -35.257 1.00 0.00 H ATOM 5852 1HG2 THR A 384 -1.498 -9.240 -38.153 1.00 0.00 H ATOM 5853 2HG2 THR A 384 -0.416 -7.871 -38.297 1.00 0.00 H ATOM 5854 3HG2 THR A 384 -0.212 -8.997 -36.997 1.00 0.00 H ATOM 5855 N GLY A 385 -1.968 -6.014 -33.833 1.00 0.00 N ATOM 5856 CA GLY A 385 -2.683 -5.100 -32.951 1.00 0.00 C ATOM 5857 C GLY A 385 -2.016 -3.734 -33.043 1.00 0.00 C ATOM 5858 O GLY A 385 -2.663 -2.729 -33.338 1.00 0.00 O ATOM 5859 H GLY A 385 -1.834 -6.968 -33.522 1.00 0.00 H ATOM 5860 1HA GLY A 385 -3.727 -5.034 -33.230 1.00 0.00 H ATOM 5861 2HA GLY A 385 -2.663 -5.478 -31.930 1.00 0.00 H ATOM 5862 N VAL A 386 -0.679 -3.751 -32.979 1.00 0.00 N ATOM 5863 CA VAL A 386 0.124 -2.534 -32.983 1.00 0.00 C ATOM 5864 C VAL A 386 0.176 -1.860 -34.345 1.00 0.00 C ATOM 5865 O VAL A 386 -0.036 -0.657 -34.452 1.00 0.00 O ATOM 5866 CB VAL A 386 1.565 -2.831 -32.534 1.00 0.00 C ATOM 5867 CG1 VAL A 386 2.385 -1.560 -32.663 1.00 0.00 C ATOM 5868 CG2 VAL A 386 1.562 -3.358 -31.109 1.00 0.00 C ATOM 5869 H VAL A 386 -0.225 -4.634 -32.774 1.00 0.00 H ATOM 5870 HA VAL A 386 -0.320 -1.835 -32.273 1.00 0.00 H ATOM 5871 HB VAL A 386 2.007 -3.581 -33.192 1.00 0.00 H ATOM 5872 1HG1 VAL A 386 3.395 -1.750 -32.353 1.00 0.00 H ATOM 5873 2HG1 VAL A 386 2.381 -1.229 -33.703 1.00 0.00 H ATOM 5874 3HG1 VAL A 386 1.954 -0.783 -32.034 1.00 0.00 H ATOM 5875 1HG2 VAL A 386 2.586 -3.568 -30.796 1.00 0.00 H ATOM 5876 2HG2 VAL A 386 1.127 -2.612 -30.446 1.00 0.00 H ATOM 5877 3HG2 VAL A 386 0.975 -4.271 -31.063 1.00 0.00 H ATOM 5878 N CYS A 387 0.399 -2.644 -35.391 1.00 0.00 N ATOM 5879 CA CYS A 387 0.533 -2.118 -36.741 1.00 0.00 C ATOM 5880 C CYS A 387 -0.759 -1.457 -37.200 1.00 0.00 C ATOM 5881 O CYS A 387 -0.750 -0.349 -37.731 1.00 0.00 O ATOM 5882 CB CYS A 387 0.903 -3.262 -37.678 1.00 0.00 C ATOM 5883 SG CYS A 387 2.545 -3.926 -37.390 1.00 0.00 S ATOM 5884 H CYS A 387 0.588 -3.624 -35.230 1.00 0.00 H ATOM 5885 HA CYS A 387 1.326 -1.369 -36.747 1.00 0.00 H ATOM 5886 1HB CYS A 387 0.183 -4.070 -37.565 1.00 0.00 H ATOM 5887 2HB CYS A 387 0.852 -2.926 -38.698 1.00 0.00 H ATOM 5888 HG CYS A 387 3.193 -2.771 -37.537 1.00 0.00 H ATOM 5889 N VAL A 388 -1.878 -2.110 -36.923 1.00 0.00 N ATOM 5890 CA VAL A 388 -3.192 -1.615 -37.289 1.00 0.00 C ATOM 5891 C VAL A 388 -3.488 -0.338 -36.505 1.00 0.00 C ATOM 5892 O VAL A 388 -3.829 0.685 -37.095 1.00 0.00 O ATOM 5893 CB VAL A 388 -4.250 -2.673 -36.993 1.00 0.00 C ATOM 5894 CG1 VAL A 388 -5.589 -2.104 -37.153 1.00 0.00 C ATOM 5895 CG2 VAL A 388 -4.023 -3.848 -37.922 1.00 0.00 C ATOM 5896 H VAL A 388 -1.820 -2.982 -36.425 1.00 0.00 H ATOM 5897 HA VAL A 388 -3.197 -1.374 -38.353 1.00 0.00 H ATOM 5898 HB VAL A 388 -4.163 -2.997 -35.955 1.00 0.00 H ATOM 5899 1HG1 VAL A 388 -6.337 -2.867 -36.939 1.00 0.00 H ATOM 5900 2HG1 VAL A 388 -5.711 -1.279 -36.469 1.00 0.00 H ATOM 5901 3HG1 VAL A 388 -5.711 -1.753 -38.176 1.00 0.00 H ATOM 5902 1HG2 VAL A 388 -4.748 -4.593 -37.730 1.00 0.00 H ATOM 5903 2HG2 VAL A 388 -4.108 -3.515 -38.956 1.00 0.00 H ATOM 5904 3HG2 VAL A 388 -3.040 -4.262 -37.763 1.00 0.00 H ATOM 5905 N LEU A 389 -3.086 -0.319 -35.227 1.00 0.00 N ATOM 5906 CA LEU A 389 -3.254 0.877 -34.412 1.00 0.00 C ATOM 5907 C LEU A 389 -2.575 2.072 -35.048 1.00 0.00 C ATOM 5908 O LEU A 389 -3.200 3.117 -35.197 1.00 0.00 O ATOM 5909 CB LEU A 389 -2.689 0.674 -33.003 1.00 0.00 C ATOM 5910 CG LEU A 389 -2.725 1.913 -32.096 1.00 0.00 C ATOM 5911 CD1 LEU A 389 -4.153 2.325 -31.861 1.00 0.00 C ATOM 5912 CD2 LEU A 389 -2.024 1.590 -30.788 1.00 0.00 C ATOM 5913 H LEU A 389 -2.919 -1.196 -34.752 1.00 0.00 H ATOM 5914 HA LEU A 389 -4.321 1.078 -34.315 1.00 0.00 H ATOM 5915 1HB LEU A 389 -3.253 -0.113 -32.517 1.00 0.00 H ATOM 5916 2HB LEU A 389 -1.667 0.355 -33.080 1.00 0.00 H ATOM 5917 HG LEU A 389 -2.218 2.745 -32.588 1.00 0.00 H ATOM 5918 1HD1 LEU A 389 -4.178 3.203 -31.219 1.00 0.00 H ATOM 5919 2HD1 LEU A 389 -4.625 2.562 -32.817 1.00 0.00 H ATOM 5920 3HD1 LEU A 389 -4.686 1.520 -31.386 1.00 0.00 H ATOM 5921 1HD2 LEU A 389 -2.045 2.466 -30.138 1.00 0.00 H ATOM 5922 2HD2 LEU A 389 -2.527 0.769 -30.299 1.00 0.00 H ATOM 5923 3HD2 LEU A 389 -0.989 1.313 -30.990 1.00 0.00 H ATOM 5924 N THR A 390 -1.324 1.890 -35.500 1.00 0.00 N ATOM 5925 CA THR A 390 -0.557 3.004 -36.052 1.00 0.00 C ATOM 5926 C THR A 390 -1.078 3.399 -37.426 1.00 0.00 C ATOM 5927 O THR A 390 -1.063 4.578 -37.767 1.00 0.00 O ATOM 5928 CB THR A 390 0.937 2.671 -36.160 1.00 0.00 C ATOM 5929 OG1 THR A 390 1.124 1.569 -37.051 1.00 0.00 O ATOM 5930 CG2 THR A 390 1.484 2.316 -34.781 1.00 0.00 C ATOM 5931 H THR A 390 -0.860 1.009 -35.327 1.00 0.00 H ATOM 5932 HA THR A 390 -0.666 3.858 -35.391 1.00 0.00 H ATOM 5933 HB THR A 390 1.473 3.535 -36.555 1.00 0.00 H ATOM 5934 HG1 THR A 390 0.480 0.886 -36.852 1.00 0.00 H ATOM 5935 1HG2 THR A 390 2.531 2.082 -34.853 1.00 0.00 H ATOM 5936 2HG2 THR A 390 1.348 3.161 -34.108 1.00 0.00 H ATOM 5937 3HG2 THR A 390 0.959 1.466 -34.393 1.00 0.00 H ATOM 5938 N ASN A 391 -1.820 2.503 -38.074 1.00 0.00 N ATOM 5939 CA ASN A 391 -2.393 2.866 -39.358 1.00 0.00 C ATOM 5940 C ASN A 391 -3.518 3.866 -39.127 1.00 0.00 C ATOM 5941 O ASN A 391 -3.575 4.913 -39.770 1.00 0.00 O ATOM 5942 CB ASN A 391 -2.898 1.668 -40.127 1.00 0.00 C ATOM 5943 CG ASN A 391 -3.391 2.070 -41.480 1.00 0.00 C ATOM 5944 OD1 ASN A 391 -2.640 2.639 -42.282 1.00 0.00 O ATOM 5945 ND2 ASN A 391 -4.641 1.788 -41.755 1.00 0.00 N ATOM 5946 H ASN A 391 -1.712 1.522 -37.847 1.00 0.00 H ATOM 5947 HA ASN A 391 -1.621 3.334 -39.970 1.00 0.00 H ATOM 5948 1HB ASN A 391 -2.115 0.957 -40.226 1.00 0.00 H ATOM 5949 2HB ASN A 391 -3.703 1.186 -39.578 1.00 0.00 H ATOM 5950 1HD2 ASN A 391 -5.025 2.033 -42.646 1.00 0.00 H ATOM 5951 2HD2 ASN A 391 -5.211 1.326 -41.075 1.00 0.00 H ATOM 5952 N TRP A 392 -4.383 3.533 -38.158 1.00 0.00 N ATOM 5953 CA TRP A 392 -5.551 4.340 -37.811 1.00 0.00 C ATOM 5954 C TRP A 392 -5.153 5.652 -37.157 1.00 0.00 C ATOM 5955 O TRP A 392 -5.690 6.705 -37.491 1.00 0.00 O ATOM 5956 CB TRP A 392 -6.475 3.559 -36.873 1.00 0.00 C ATOM 5957 CG TRP A 392 -7.259 2.485 -37.508 1.00 0.00 C ATOM 5958 CD1 TRP A 392 -7.005 1.159 -37.451 1.00 0.00 C ATOM 5959 CD2 TRP A 392 -8.434 2.650 -38.299 1.00 0.00 C ATOM 5960 NE1 TRP A 392 -7.941 0.470 -38.156 1.00 0.00 N ATOM 5961 CE2 TRP A 392 -8.831 1.359 -38.686 1.00 0.00 C ATOM 5962 CE3 TRP A 392 -9.184 3.747 -38.716 1.00 0.00 C ATOM 5963 CZ2 TRP A 392 -9.943 1.143 -39.470 1.00 0.00 C ATOM 5964 CZ3 TRP A 392 -10.309 3.538 -39.505 1.00 0.00 C ATOM 5965 CH2 TRP A 392 -10.685 2.268 -39.877 1.00 0.00 C ATOM 5966 H TRP A 392 -4.248 2.647 -37.687 1.00 0.00 H ATOM 5967 HA TRP A 392 -6.087 4.580 -38.729 1.00 0.00 H ATOM 5968 1HB TRP A 392 -5.881 3.105 -36.079 1.00 0.00 H ATOM 5969 2HB TRP A 392 -7.182 4.248 -36.406 1.00 0.00 H ATOM 5970 HD1 TRP A 392 -6.177 0.717 -36.921 1.00 0.00 H ATOM 5971 HE1 TRP A 392 -7.979 -0.551 -38.276 1.00 0.00 H ATOM 5972 HE3 TRP A 392 -8.892 4.746 -38.423 1.00 0.00 H ATOM 5973 HZ2 TRP A 392 -10.248 0.148 -39.768 1.00 0.00 H ATOM 5974 HZ3 TRP A 392 -10.879 4.403 -39.821 1.00 0.00 H ATOM 5975 HH2 TRP A 392 -11.572 2.130 -40.498 1.00 0.00 H ATOM 5976 N PHE A 393 -4.123 5.594 -36.317 1.00 0.00 N ATOM 5977 CA PHE A 393 -3.594 6.771 -35.666 1.00 0.00 C ATOM 5978 C PHE A 393 -3.062 7.778 -36.643 1.00 0.00 C ATOM 5979 O PHE A 393 -3.460 8.940 -36.628 1.00 0.00 O ATOM 5980 CB PHE A 393 -2.479 6.429 -34.687 1.00 0.00 C ATOM 5981 CG PHE A 393 -1.811 7.661 -34.150 1.00 0.00 C ATOM 5982 CD1 PHE A 393 -2.405 8.428 -33.164 1.00 0.00 C ATOM 5983 CD2 PHE A 393 -0.568 8.050 -34.647 1.00 0.00 C ATOM 5984 CE1 PHE A 393 -1.771 9.564 -32.680 1.00 0.00 C ATOM 5985 CE2 PHE A 393 0.063 9.178 -34.166 1.00 0.00 C ATOM 5986 CZ PHE A 393 -0.538 9.936 -33.182 1.00 0.00 C ATOM 5987 H PHE A 393 -3.803 4.692 -36.006 1.00 0.00 H ATOM 5988 HA PHE A 393 -4.399 7.236 -35.097 1.00 0.00 H ATOM 5989 1HB PHE A 393 -2.885 5.852 -33.857 1.00 0.00 H ATOM 5990 2HB PHE A 393 -1.741 5.811 -35.181 1.00 0.00 H ATOM 5991 HD1 PHE A 393 -3.376 8.131 -32.770 1.00 0.00 H ATOM 5992 HD2 PHE A 393 -0.094 7.450 -35.425 1.00 0.00 H ATOM 5993 HE1 PHE A 393 -2.247 10.162 -31.904 1.00 0.00 H ATOM 5994 HE2 PHE A 393 1.035 9.470 -34.563 1.00 0.00 H ATOM 5995 HZ PHE A 393 -0.041 10.828 -32.803 1.00 0.00 H ATOM 5996 N MET A 394 -2.208 7.308 -37.545 1.00 0.00 N ATOM 5997 CA MET A 394 -1.615 8.168 -38.532 1.00 0.00 C ATOM 5998 C MET A 394 -2.676 8.667 -39.489 1.00 0.00 C ATOM 5999 O MET A 394 -2.691 9.844 -39.827 1.00 0.00 O ATOM 6000 CB MET A 394 -0.510 7.441 -39.288 1.00 0.00 C ATOM 6001 CG MET A 394 0.284 8.344 -40.195 1.00 0.00 C ATOM 6002 SD MET A 394 1.123 9.635 -39.280 1.00 0.00 S ATOM 6003 CE MET A 394 2.450 8.721 -38.531 1.00 0.00 C ATOM 6004 H MET A 394 -2.015 6.319 -37.569 1.00 0.00 H ATOM 6005 HA MET A 394 -1.174 9.025 -38.025 1.00 0.00 H ATOM 6006 1HB MET A 394 0.173 6.979 -38.577 1.00 0.00 H ATOM 6007 2HB MET A 394 -0.945 6.641 -39.891 1.00 0.00 H ATOM 6008 1HG MET A 394 1.027 7.758 -40.737 1.00 0.00 H ATOM 6009 2HG MET A 394 -0.381 8.807 -40.925 1.00 0.00 H ATOM 6010 1HE MET A 394 3.060 9.395 -37.929 1.00 0.00 H ATOM 6011 2HE MET A 394 2.037 7.937 -37.896 1.00 0.00 H ATOM 6012 3HE MET A 394 3.067 8.272 -39.310 1.00 0.00 H ATOM 6013 N ALA A 395 -3.678 7.831 -39.779 1.00 0.00 N ATOM 6014 CA ALA A 395 -4.711 8.240 -40.712 1.00 0.00 C ATOM 6015 C ALA A 395 -5.421 9.461 -40.126 1.00 0.00 C ATOM 6016 O ALA A 395 -5.553 10.491 -40.788 1.00 0.00 O ATOM 6017 CB ALA A 395 -5.692 7.100 -40.951 1.00 0.00 C ATOM 6018 H ALA A 395 -3.577 6.846 -39.576 1.00 0.00 H ATOM 6019 HA ALA A 395 -4.266 8.507 -41.671 1.00 0.00 H ATOM 6020 1HB ALA A 395 -6.490 7.441 -41.607 1.00 0.00 H ATOM 6021 2HB ALA A 395 -5.177 6.266 -41.415 1.00 0.00 H ATOM 6022 3HB ALA A 395 -6.114 6.778 -40.011 1.00 0.00 H ATOM 6023 N PHE A 396 -5.613 9.426 -38.789 1.00 0.00 N ATOM 6024 CA PHE A 396 -6.303 10.478 -38.047 1.00 0.00 C ATOM 6025 C PHE A 396 -5.491 11.741 -38.008 1.00 0.00 C ATOM 6026 O PHE A 396 -5.941 12.806 -38.430 1.00 0.00 O ATOM 6027 CB PHE A 396 -6.614 10.044 -36.602 1.00 0.00 C ATOM 6028 CG PHE A 396 -7.401 11.052 -35.842 1.00 0.00 C ATOM 6029 CD1 PHE A 396 -8.760 11.203 -36.086 1.00 0.00 C ATOM 6030 CD2 PHE A 396 -6.805 11.852 -34.884 1.00 0.00 C ATOM 6031 CE1 PHE A 396 -9.503 12.127 -35.395 1.00 0.00 C ATOM 6032 CE2 PHE A 396 -7.551 12.784 -34.183 1.00 0.00 C ATOM 6033 CZ PHE A 396 -8.905 12.920 -34.441 1.00 0.00 C ATOM 6034 H PHE A 396 -5.500 8.533 -38.328 1.00 0.00 H ATOM 6035 HA PHE A 396 -7.250 10.687 -38.544 1.00 0.00 H ATOM 6036 1HB PHE A 396 -7.151 9.147 -36.599 1.00 0.00 H ATOM 6037 2HB PHE A 396 -5.698 9.861 -36.071 1.00 0.00 H ATOM 6038 HD1 PHE A 396 -9.236 10.579 -36.835 1.00 0.00 H ATOM 6039 HD2 PHE A 396 -5.736 11.742 -34.682 1.00 0.00 H ATOM 6040 HE1 PHE A 396 -10.559 12.229 -35.601 1.00 0.00 H ATOM 6041 HE2 PHE A 396 -7.074 13.412 -33.429 1.00 0.00 H ATOM 6042 HZ PHE A 396 -9.496 13.653 -33.894 1.00 0.00 H ATOM 6043 N LEU A 397 -4.222 11.554 -37.659 1.00 0.00 N ATOM 6044 CA LEU A 397 -3.265 12.614 -37.455 1.00 0.00 C ATOM 6045 C LEU A 397 -3.026 13.375 -38.738 1.00 0.00 C ATOM 6046 O LEU A 397 -3.092 14.603 -38.757 1.00 0.00 O ATOM 6047 CB LEU A 397 -1.955 12.008 -36.939 1.00 0.00 C ATOM 6048 CG LEU A 397 -0.830 12.976 -36.673 1.00 0.00 C ATOM 6049 CD1 LEU A 397 -1.256 13.939 -35.576 1.00 0.00 C ATOM 6050 CD2 LEU A 397 0.411 12.188 -36.280 1.00 0.00 C ATOM 6051 H LEU A 397 -3.982 10.650 -37.279 1.00 0.00 H ATOM 6052 HA LEU A 397 -3.676 13.318 -36.732 1.00 0.00 H ATOM 6053 1HB LEU A 397 -2.161 11.481 -36.007 1.00 0.00 H ATOM 6054 2HB LEU A 397 -1.596 11.284 -37.672 1.00 0.00 H ATOM 6055 HG LEU A 397 -0.624 13.561 -37.571 1.00 0.00 H ATOM 6056 1HD1 LEU A 397 -0.450 14.642 -35.376 1.00 0.00 H ATOM 6057 2HD1 LEU A 397 -2.145 14.487 -35.897 1.00 0.00 H ATOM 6058 3HD1 LEU A 397 -1.482 13.379 -34.669 1.00 0.00 H ATOM 6059 1HD2 LEU A 397 1.234 12.878 -36.085 1.00 0.00 H ATOM 6060 2HD2 LEU A 397 0.205 11.609 -35.381 1.00 0.00 H ATOM 6061 3HD2 LEU A 397 0.686 11.520 -37.086 1.00 0.00 H ATOM 6062 N VAL A 398 -2.795 12.640 -39.821 1.00 0.00 N ATOM 6063 CA VAL A 398 -2.518 13.249 -41.101 1.00 0.00 C ATOM 6064 C VAL A 398 -3.738 13.998 -41.590 1.00 0.00 C ATOM 6065 O VAL A 398 -3.658 15.175 -41.911 1.00 0.00 O ATOM 6066 CB VAL A 398 -2.117 12.189 -42.139 1.00 0.00 C ATOM 6067 CG1 VAL A 398 -2.011 12.836 -43.518 1.00 0.00 C ATOM 6068 CG2 VAL A 398 -0.823 11.557 -41.727 1.00 0.00 C ATOM 6069 H VAL A 398 -2.694 11.642 -39.722 1.00 0.00 H ATOM 6070 HA VAL A 398 -1.671 13.926 -40.989 1.00 0.00 H ATOM 6071 HB VAL A 398 -2.895 11.424 -42.198 1.00 0.00 H ATOM 6072 1HG1 VAL A 398 -1.727 12.084 -44.253 1.00 0.00 H ATOM 6073 2HG1 VAL A 398 -2.974 13.266 -43.796 1.00 0.00 H ATOM 6074 3HG1 VAL A 398 -1.256 13.620 -43.495 1.00 0.00 H ATOM 6075 1HG2 VAL A 398 -0.541 10.806 -42.461 1.00 0.00 H ATOM 6076 2HG2 VAL A 398 -0.052 12.322 -41.669 1.00 0.00 H ATOM 6077 3HG2 VAL A 398 -0.932 11.091 -40.771 1.00 0.00 H ATOM 6078 N THR A 399 -4.916 13.405 -41.420 1.00 0.00 N ATOM 6079 CA THR A 399 -6.126 14.058 -41.902 1.00 0.00 C ATOM 6080 C THR A 399 -6.299 15.407 -41.212 1.00 0.00 C ATOM 6081 O THR A 399 -6.498 16.433 -41.861 1.00 0.00 O ATOM 6082 CB THR A 399 -7.373 13.187 -41.663 1.00 0.00 C ATOM 6083 OG1 THR A 399 -7.236 11.944 -42.367 1.00 0.00 O ATOM 6084 CG2 THR A 399 -8.615 13.912 -42.150 1.00 0.00 C ATOM 6085 H THR A 399 -4.946 12.418 -41.207 1.00 0.00 H ATOM 6086 HA THR A 399 -6.033 14.216 -42.977 1.00 0.00 H ATOM 6087 HB THR A 399 -7.468 12.978 -40.597 1.00 0.00 H ATOM 6088 HG1 THR A 399 -6.543 11.420 -41.956 1.00 0.00 H ATOM 6089 1HG2 THR A 399 -9.491 13.288 -41.976 1.00 0.00 H ATOM 6090 2HG2 THR A 399 -8.723 14.851 -41.607 1.00 0.00 H ATOM 6091 3HG2 THR A 399 -8.522 14.117 -43.215 1.00 0.00 H ATOM 6092 N LYS A 400 -6.062 15.405 -39.902 1.00 0.00 N ATOM 6093 CA LYS A 400 -6.241 16.575 -39.065 1.00 0.00 C ATOM 6094 C LYS A 400 -5.208 17.668 -39.333 1.00 0.00 C ATOM 6095 O LYS A 400 -5.568 18.823 -39.560 1.00 0.00 O ATOM 6096 CB LYS A 400 -6.201 16.149 -37.596 1.00 0.00 C ATOM 6097 CG LYS A 400 -6.397 17.266 -36.595 1.00 0.00 C ATOM 6098 CD LYS A 400 -6.406 16.723 -35.175 1.00 0.00 C ATOM 6099 CE LYS A 400 -6.576 17.841 -34.159 1.00 0.00 C ATOM 6100 NZ LYS A 400 -6.577 17.328 -32.763 1.00 0.00 N ATOM 6101 H LYS A 400 -5.992 14.511 -39.438 1.00 0.00 H ATOM 6102 HA LYS A 400 -7.215 17.011 -39.295 1.00 0.00 H ATOM 6103 1HB LYS A 400 -6.978 15.404 -37.412 1.00 0.00 H ATOM 6104 2HB LYS A 400 -5.239 15.682 -37.380 1.00 0.00 H ATOM 6105 1HG LYS A 400 -5.588 17.992 -36.699 1.00 0.00 H ATOM 6106 2HG LYS A 400 -7.342 17.770 -36.793 1.00 0.00 H ATOM 6107 1HD LYS A 400 -7.226 16.012 -35.063 1.00 0.00 H ATOM 6108 2HD LYS A 400 -5.467 16.204 -34.979 1.00 0.00 H ATOM 6109 1HE LYS A 400 -5.761 18.553 -34.276 1.00 0.00 H ATOM 6110 2HE LYS A 400 -7.519 18.354 -34.349 1.00 0.00 H ATOM 6111 1HZ LYS A 400 -6.692 18.099 -32.120 1.00 0.00 H ATOM 6112 2HZ LYS A 400 -7.339 16.674 -32.644 1.00 0.00 H ATOM 6113 3HZ LYS A 400 -5.702 16.862 -32.574 1.00 0.00 H ATOM 6114 N GLU A 401 -3.930 17.296 -39.320 1.00 0.00 N ATOM 6115 CA GLU A 401 -2.847 18.263 -39.454 1.00 0.00 C ATOM 6116 C GLU A 401 -2.558 18.693 -40.885 1.00 0.00 C ATOM 6117 O GLU A 401 -2.230 19.851 -41.119 1.00 0.00 O ATOM 6118 CB GLU A 401 -1.562 17.702 -38.848 1.00 0.00 C ATOM 6119 CG GLU A 401 -1.601 17.562 -37.328 1.00 0.00 C ATOM 6120 CD GLU A 401 -0.279 17.152 -36.741 1.00 0.00 C ATOM 6121 OE1 GLU A 401 0.601 16.801 -37.489 1.00 0.00 O ATOM 6122 OE2 GLU A 401 -0.149 17.191 -35.539 1.00 0.00 O ATOM 6123 H GLU A 401 -3.701 16.335 -39.109 1.00 0.00 H ATOM 6124 HA GLU A 401 -3.141 19.173 -38.929 1.00 0.00 H ATOM 6125 1HB GLU A 401 -1.359 16.717 -39.274 1.00 0.00 H ATOM 6126 2HB GLU A 401 -0.724 18.350 -39.106 1.00 0.00 H ATOM 6127 1HG GLU A 401 -1.896 18.517 -36.894 1.00 0.00 H ATOM 6128 2HG GLU A 401 -2.357 16.822 -37.061 1.00 0.00 H ATOM 6129 N PHE A 402 -2.711 17.781 -41.832 1.00 0.00 N ATOM 6130 CA PHE A 402 -2.407 18.045 -43.230 1.00 0.00 C ATOM 6131 C PHE A 402 -3.168 19.225 -43.777 1.00 0.00 C ATOM 6132 O PHE A 402 -2.586 20.069 -44.443 1.00 0.00 O ATOM 6133 CB PHE A 402 -2.710 16.825 -44.093 1.00 0.00 C ATOM 6134 CG PHE A 402 -2.493 17.037 -45.528 1.00 0.00 C ATOM 6135 CD1 PHE A 402 -1.212 17.051 -46.058 1.00 0.00 C ATOM 6136 CD2 PHE A 402 -3.563 17.227 -46.372 1.00 0.00 C ATOM 6137 CE1 PHE A 402 -1.018 17.253 -47.406 1.00 0.00 C ATOM 6138 CE2 PHE A 402 -3.369 17.425 -47.707 1.00 0.00 C ATOM 6139 CZ PHE A 402 -2.102 17.439 -48.229 1.00 0.00 C ATOM 6140 H PHE A 402 -3.025 16.860 -41.579 1.00 0.00 H ATOM 6141 HA PHE A 402 -1.353 18.290 -43.312 1.00 0.00 H ATOM 6142 1HB PHE A 402 -2.086 15.995 -43.778 1.00 0.00 H ATOM 6143 2HB PHE A 402 -3.748 16.526 -43.950 1.00 0.00 H ATOM 6144 HD1 PHE A 402 -0.359 16.902 -45.395 1.00 0.00 H ATOM 6145 HD2 PHE A 402 -4.576 17.219 -45.964 1.00 0.00 H ATOM 6146 HE1 PHE A 402 -0.008 17.263 -47.817 1.00 0.00 H ATOM 6147 HE2 PHE A 402 -4.218 17.572 -48.353 1.00 0.00 H ATOM 6148 HZ PHE A 402 -1.959 17.599 -49.291 1.00 0.00 H ATOM 6149 N ASN A 403 -4.476 19.274 -43.541 1.00 0.00 N ATOM 6150 CA ASN A 403 -5.272 20.362 -44.084 1.00 0.00 C ATOM 6151 C ASN A 403 -4.772 21.719 -43.576 1.00 0.00 C ATOM 6152 O ASN A 403 -4.658 22.660 -44.355 1.00 0.00 O ATOM 6153 CB ASN A 403 -6.727 20.167 -43.718 1.00 0.00 C ATOM 6154 CG ASN A 403 -7.362 19.044 -44.509 1.00 0.00 C ATOM 6155 OD1 ASN A 403 -6.848 18.640 -45.559 1.00 0.00 O ATOM 6156 ND2 ASN A 403 -8.466 18.537 -44.022 1.00 0.00 N ATOM 6157 H ASN A 403 -4.918 18.549 -42.994 1.00 0.00 H ATOM 6158 HA ASN A 403 -5.189 20.346 -45.172 1.00 0.00 H ATOM 6159 1HB ASN A 403 -6.808 19.946 -42.652 1.00 0.00 H ATOM 6160 2HB ASN A 403 -7.277 21.090 -43.904 1.00 0.00 H ATOM 6161 1HD2 ASN A 403 -8.929 17.792 -44.503 1.00 0.00 H ATOM 6162 2HD2 ASN A 403 -8.847 18.895 -43.170 1.00 0.00 H ATOM 6163 N SER A 404 -4.328 21.769 -42.313 1.00 0.00 N ATOM 6164 CA SER A 404 -3.815 23.004 -41.724 1.00 0.00 C ATOM 6165 C SER A 404 -2.498 23.388 -42.372 1.00 0.00 C ATOM 6166 O SER A 404 -2.332 24.519 -42.826 1.00 0.00 O ATOM 6167 CB SER A 404 -3.621 22.848 -40.227 1.00 0.00 C ATOM 6168 OG SER A 404 -4.849 22.657 -39.579 1.00 0.00 O ATOM 6169 H SER A 404 -4.439 20.955 -41.725 1.00 0.00 H ATOM 6170 HA SER A 404 -4.548 23.797 -41.880 1.00 0.00 H ATOM 6171 1HB SER A 404 -2.970 22.000 -40.031 1.00 0.00 H ATOM 6172 2HB SER A 404 -3.131 23.736 -39.830 1.00 0.00 H ATOM 6173 HG SER A 404 -5.178 21.808 -39.880 1.00 0.00 H ATOM 6174 N ILE A 405 -1.716 22.361 -42.708 1.00 0.00 N ATOM 6175 CA ILE A 405 -0.422 22.569 -43.329 1.00 0.00 C ATOM 6176 C ILE A 405 -0.642 23.131 -44.716 1.00 0.00 C ATOM 6177 O ILE A 405 -0.011 24.088 -45.095 1.00 0.00 O ATOM 6178 CB ILE A 405 0.401 21.267 -43.413 1.00 0.00 C ATOM 6179 CG1 ILE A 405 0.794 20.820 -42.001 1.00 0.00 C ATOM 6180 CG2 ILE A 405 1.633 21.473 -44.289 1.00 0.00 C ATOM 6181 CD1 ILE A 405 1.347 19.414 -41.938 1.00 0.00 C ATOM 6182 H ILE A 405 -1.849 21.493 -42.204 1.00 0.00 H ATOM 6183 HA ILE A 405 0.145 23.284 -42.734 1.00 0.00 H ATOM 6184 HB ILE A 405 -0.209 20.477 -43.842 1.00 0.00 H ATOM 6185 1HG1 ILE A 405 1.544 21.506 -41.612 1.00 0.00 H ATOM 6186 2HG1 ILE A 405 -0.076 20.875 -41.360 1.00 0.00 H ATOM 6187 1HG2 ILE A 405 2.206 20.547 -44.340 1.00 0.00 H ATOM 6188 2HG2 ILE A 405 1.332 21.756 -45.277 1.00 0.00 H ATOM 6189 3HG2 ILE A 405 2.253 22.259 -43.864 1.00 0.00 H ATOM 6190 1HD1 ILE A 405 1.603 19.171 -40.906 1.00 0.00 H ATOM 6191 2HD1 ILE A 405 0.605 18.712 -42.299 1.00 0.00 H ATOM 6192 3HD1 ILE A 405 2.239 19.348 -42.557 1.00 0.00 H ATOM 6193 N MET A 406 -1.616 22.577 -45.437 1.00 0.00 N ATOM 6194 CA MET A 406 -1.923 23.017 -46.791 1.00 0.00 C ATOM 6195 C MET A 406 -2.423 24.455 -46.848 1.00 0.00 C ATOM 6196 O MET A 406 -1.904 25.259 -47.613 1.00 0.00 O ATOM 6197 CB MET A 406 -2.947 22.096 -47.421 1.00 0.00 C ATOM 6198 CG MET A 406 -2.443 20.764 -47.699 1.00 0.00 C ATOM 6199 SD MET A 406 -1.148 20.800 -48.864 1.00 0.00 S ATOM 6200 CE MET A 406 0.236 20.838 -47.799 1.00 0.00 C ATOM 6201 H MET A 406 -2.081 21.758 -45.073 1.00 0.00 H ATOM 6202 HA MET A 406 -1.001 22.984 -47.367 1.00 0.00 H ATOM 6203 1HB MET A 406 -3.808 22.002 -46.764 1.00 0.00 H ATOM 6204 2HB MET A 406 -3.295 22.530 -48.355 1.00 0.00 H ATOM 6205 1HG MET A 406 -2.081 20.317 -46.791 1.00 0.00 H ATOM 6206 2HG MET A 406 -3.240 20.152 -48.078 1.00 0.00 H ATOM 6207 1HE MET A 406 1.123 20.864 -48.377 1.00 0.00 H ATOM 6208 2HE MET A 406 0.174 21.720 -47.184 1.00 0.00 H ATOM 6209 3HE MET A 406 0.241 19.956 -47.172 1.00 0.00 H ATOM 6210 N GLU A 407 -3.163 24.877 -45.822 1.00 0.00 N ATOM 6211 CA GLU A 407 -3.685 26.244 -45.848 1.00 0.00 C ATOM 6212 C GLU A 407 -2.523 27.227 -45.835 1.00 0.00 C ATOM 6213 O GLU A 407 -2.510 28.210 -46.576 1.00 0.00 O ATOM 6214 CB GLU A 407 -4.607 26.522 -44.659 1.00 0.00 C ATOM 6215 CG GLU A 407 -5.955 25.820 -44.727 1.00 0.00 C ATOM 6216 CD GLU A 407 -6.835 26.121 -43.541 1.00 0.00 C ATOM 6217 OE1 GLU A 407 -6.381 26.788 -42.641 1.00 0.00 O ATOM 6218 OE2 GLU A 407 -7.963 25.685 -43.537 1.00 0.00 O ATOM 6219 H GLU A 407 -3.604 24.193 -45.222 1.00 0.00 H ATOM 6220 HA GLU A 407 -4.276 26.379 -46.755 1.00 0.00 H ATOM 6221 1HB GLU A 407 -4.116 26.211 -43.738 1.00 0.00 H ATOM 6222 2HB GLU A 407 -4.793 27.593 -44.586 1.00 0.00 H ATOM 6223 1HG GLU A 407 -6.471 26.132 -45.635 1.00 0.00 H ATOM 6224 2HG GLU A 407 -5.794 24.754 -44.785 1.00 0.00 H ATOM 6225 N ILE A 408 -1.476 26.844 -45.120 1.00 0.00 N ATOM 6226 CA ILE A 408 -0.304 27.679 -44.964 1.00 0.00 C ATOM 6227 C ILE A 408 0.660 27.464 -46.139 1.00 0.00 C ATOM 6228 O ILE A 408 1.183 28.421 -46.712 1.00 0.00 O ATOM 6229 CB ILE A 408 0.394 27.370 -43.635 1.00 0.00 C ATOM 6230 CG1 ILE A 408 -0.555 27.678 -42.479 1.00 0.00 C ATOM 6231 CG2 ILE A 408 1.685 28.176 -43.525 1.00 0.00 C ATOM 6232 CD1 ILE A 408 -0.077 27.149 -41.153 1.00 0.00 C ATOM 6233 H ILE A 408 -1.623 26.106 -44.440 1.00 0.00 H ATOM 6234 HA ILE A 408 -0.612 28.723 -44.985 1.00 0.00 H ATOM 6235 HB ILE A 408 0.629 26.305 -43.586 1.00 0.00 H ATOM 6236 1HG1 ILE A 408 -0.678 28.756 -42.402 1.00 0.00 H ATOM 6237 2HG1 ILE A 408 -1.531 27.242 -42.699 1.00 0.00 H ATOM 6238 1HG2 ILE A 408 2.175 27.951 -42.579 1.00 0.00 H ATOM 6239 2HG2 ILE A 408 2.346 27.923 -44.332 1.00 0.00 H ATOM 6240 3HG2 ILE A 408 1.456 29.240 -43.571 1.00 0.00 H ATOM 6241 1HD1 ILE A 408 -0.799 27.404 -40.378 1.00 0.00 H ATOM 6242 2HD1 ILE A 408 0.027 26.062 -41.213 1.00 0.00 H ATOM 6243 3HD1 ILE A 408 0.887 27.593 -40.910 1.00 0.00 H ATOM 6244 N LEU A 409 0.852 26.197 -46.507 1.00 0.00 N ATOM 6245 CA LEU A 409 1.834 25.789 -47.504 1.00 0.00 C ATOM 6246 C LEU A 409 1.307 24.966 -48.677 1.00 0.00 C ATOM 6247 O LEU A 409 2.182 24.422 -49.329 1.00 0.00 O ATOM 6248 CB LEU A 409 2.933 24.944 -46.822 1.00 0.00 C ATOM 6249 CG LEU A 409 3.709 25.576 -45.701 1.00 0.00 C ATOM 6250 CD1 LEU A 409 4.581 24.521 -45.034 1.00 0.00 C ATOM 6251 CD2 LEU A 409 4.543 26.712 -46.260 1.00 0.00 C ATOM 6252 H LEU A 409 0.401 25.481 -45.972 1.00 0.00 H ATOM 6253 HA LEU A 409 2.275 26.692 -47.923 1.00 0.00 H ATOM 6254 1HB LEU A 409 2.468 24.046 -46.418 1.00 0.00 H ATOM 6255 2HB LEU A 409 3.651 24.655 -47.579 1.00 0.00 H ATOM 6256 HG LEU A 409 3.034 25.955 -44.963 1.00 0.00 H ATOM 6257 1HD1 LEU A 409 5.145 24.977 -44.220 1.00 0.00 H ATOM 6258 2HD1 LEU A 409 3.951 23.728 -44.637 1.00 0.00 H ATOM 6259 3HD1 LEU A 409 5.270 24.101 -45.745 1.00 0.00 H ATOM 6260 1HD2 LEU A 409 5.109 27.177 -45.453 1.00 0.00 H ATOM 6261 2HD2 LEU A 409 5.233 26.325 -47.011 1.00 0.00 H ATOM 6262 3HD2 LEU A 409 3.887 27.452 -46.717 1.00 0.00 H ATOM 6263 N ARG A 410 0.382 25.571 -49.430 1.00 0.00 N ATOM 6264 CA ARG A 410 -0.298 24.575 -50.282 1.00 0.00 C ATOM 6265 C ARG A 410 0.708 23.803 -51.228 1.00 0.00 C ATOM 6266 O ARG A 410 0.975 22.645 -50.901 1.00 0.00 O ATOM 6267 CB ARG A 410 -1.387 25.224 -51.169 1.00 0.00 C ATOM 6268 CG ARG A 410 -2.746 25.393 -50.542 1.00 0.00 C ATOM 6269 CD ARG A 410 -2.877 26.725 -49.882 1.00 0.00 C ATOM 6270 NE ARG A 410 -3.074 27.790 -50.855 1.00 0.00 N ATOM 6271 CZ ARG A 410 -3.180 29.099 -50.549 1.00 0.00 C ATOM 6272 NH1 ARG A 410 -3.105 29.491 -49.298 1.00 0.00 N ATOM 6273 NH2 ARG A 410 -3.358 29.988 -51.510 1.00 0.00 N ATOM 6274 H ARG A 410 -0.499 25.507 -48.938 1.00 0.00 H ATOM 6275 HA ARG A 410 -0.766 23.831 -49.642 1.00 0.00 H ATOM 6276 1HB ARG A 410 -1.098 26.188 -51.491 1.00 0.00 H ATOM 6277 2HB ARG A 410 -1.526 24.627 -52.066 1.00 0.00 H ATOM 6278 1HG ARG A 410 -3.513 25.310 -51.311 1.00 0.00 H ATOM 6279 2HG ARG A 410 -2.898 24.621 -49.796 1.00 0.00 H ATOM 6280 1HD ARG A 410 -3.734 26.714 -49.208 1.00 0.00 H ATOM 6281 2HD ARG A 410 -1.972 26.943 -49.314 1.00 0.00 H ATOM 6282 HE ARG A 410 -3.138 27.531 -51.830 1.00 0.00 H ATOM 6283 1HH1 ARG A 410 -2.968 28.811 -48.562 1.00 0.00 H ATOM 6284 2HH1 ARG A 410 -3.184 30.472 -49.070 1.00 0.00 H ATOM 6285 1HH2 ARG A 410 -3.416 29.688 -52.474 1.00 0.00 H ATOM 6286 2HH2 ARG A 410 -3.437 30.969 -51.281 1.00 0.00 H ATOM 6287 N PRO A 411 1.144 24.231 -52.452 1.00 0.00 N ATOM 6288 CA PRO A 411 1.983 23.419 -53.332 1.00 0.00 C ATOM 6289 C PRO A 411 3.339 23.059 -52.740 1.00 0.00 C ATOM 6290 O PRO A 411 3.897 22.011 -53.054 1.00 0.00 O ATOM 6291 CB PRO A 411 2.160 24.297 -54.566 1.00 0.00 C ATOM 6292 CG PRO A 411 1.907 25.694 -54.099 1.00 0.00 C ATOM 6293 CD PRO A 411 0.863 25.574 -53.053 1.00 0.00 C ATOM 6294 HA PRO A 411 1.441 22.497 -53.589 1.00 0.00 H ATOM 6295 1HB PRO A 411 3.177 24.167 -54.971 1.00 0.00 H ATOM 6296 2HB PRO A 411 1.454 23.983 -55.349 1.00 0.00 H ATOM 6297 1HG PRO A 411 2.836 26.138 -53.711 1.00 0.00 H ATOM 6298 2HG PRO A 411 1.582 26.322 -54.943 1.00 0.00 H ATOM 6299 1HD PRO A 411 1.028 26.400 -52.354 1.00 0.00 H ATOM 6300 2HD PRO A 411 -0.129 25.617 -53.523 1.00 0.00 H ATOM 6301 N TYR A 412 3.831 23.915 -51.833 1.00 0.00 N ATOM 6302 CA TYR A 412 5.111 23.709 -51.161 1.00 0.00 C ATOM 6303 C TYR A 412 5.109 22.528 -50.210 1.00 0.00 C ATOM 6304 O TYR A 412 5.966 21.665 -50.288 1.00 0.00 O ATOM 6305 CB TYR A 412 5.526 24.971 -50.404 1.00 0.00 C ATOM 6306 CG TYR A 412 6.835 24.815 -49.612 1.00 0.00 C ATOM 6307 CD1 TYR A 412 8.050 25.101 -50.210 1.00 0.00 C ATOM 6308 CD2 TYR A 412 6.803 24.388 -48.295 1.00 0.00 C ATOM 6309 CE1 TYR A 412 9.227 24.958 -49.488 1.00 0.00 C ATOM 6310 CE2 TYR A 412 7.969 24.245 -47.578 1.00 0.00 C ATOM 6311 CZ TYR A 412 9.178 24.528 -48.167 1.00 0.00 C ATOM 6312 OH TYR A 412 10.344 24.385 -47.450 1.00 0.00 O ATOM 6313 H TYR A 412 3.326 24.773 -51.661 1.00 0.00 H ATOM 6314 HA TYR A 412 5.861 23.509 -51.926 1.00 0.00 H ATOM 6315 1HB TYR A 412 5.651 25.794 -51.109 1.00 0.00 H ATOM 6316 2HB TYR A 412 4.739 25.252 -49.707 1.00 0.00 H ATOM 6317 HD1 TYR A 412 8.082 25.437 -51.246 1.00 0.00 H ATOM 6318 HD2 TYR A 412 5.860 24.164 -47.827 1.00 0.00 H ATOM 6319 HE1 TYR A 412 10.185 25.182 -49.957 1.00 0.00 H ATOM 6320 HE2 TYR A 412 7.933 23.907 -46.541 1.00 0.00 H ATOM 6321 HH TYR A 412 10.140 24.053 -46.572 1.00 0.00 H ATOM 6322 N GLY A 413 4.153 22.505 -49.288 1.00 0.00 N ATOM 6323 CA GLY A 413 4.055 21.425 -48.321 1.00 0.00 C ATOM 6324 C GLY A 413 3.813 20.111 -49.023 1.00 0.00 C ATOM 6325 O GLY A 413 4.381 19.088 -48.646 1.00 0.00 O ATOM 6326 H GLY A 413 3.447 23.217 -49.301 1.00 0.00 H ATOM 6327 1HA GLY A 413 4.974 21.372 -47.735 1.00 0.00 H ATOM 6328 2HA GLY A 413 3.245 21.632 -47.624 1.00 0.00 H ATOM 6329 N ALA A 414 3.055 20.156 -50.113 1.00 0.00 N ATOM 6330 CA ALA A 414 2.741 18.939 -50.830 1.00 0.00 C ATOM 6331 C ALA A 414 4.028 18.303 -51.324 1.00 0.00 C ATOM 6332 O ALA A 414 4.271 17.136 -51.043 1.00 0.00 O ATOM 6333 CB ALA A 414 1.813 19.243 -51.996 1.00 0.00 C ATOM 6334 H ALA A 414 2.599 21.023 -50.383 1.00 0.00 H ATOM 6335 HA ALA A 414 2.234 18.236 -50.167 1.00 0.00 H ATOM 6336 1HB ALA A 414 1.627 18.332 -52.561 1.00 0.00 H ATOM 6337 2HB ALA A 414 0.872 19.631 -51.615 1.00 0.00 H ATOM 6338 3HB ALA A 414 2.273 19.983 -52.645 1.00 0.00 H ATOM 6339 N PHE A 415 4.892 19.100 -51.941 1.00 0.00 N ATOM 6340 CA PHE A 415 6.195 18.651 -52.415 1.00 0.00 C ATOM 6341 C PHE A 415 7.239 18.404 -51.368 1.00 0.00 C ATOM 6342 O PHE A 415 7.693 17.279 -51.169 1.00 0.00 O ATOM 6343 CB PHE A 415 6.763 19.639 -53.389 1.00 0.00 C ATOM 6344 CG PHE A 415 8.186 19.349 -53.717 1.00 0.00 C ATOM 6345 CD1 PHE A 415 8.559 18.197 -54.335 1.00 0.00 C ATOM 6346 CD2 PHE A 415 9.161 20.273 -53.385 1.00 0.00 C ATOM 6347 CE1 PHE A 415 9.888 17.957 -54.626 1.00 0.00 C ATOM 6348 CE2 PHE A 415 10.481 20.043 -53.672 1.00 0.00 C ATOM 6349 CZ PHE A 415 10.847 18.882 -54.294 1.00 0.00 C ATOM 6350 H PHE A 415 4.549 19.973 -52.312 1.00 0.00 H ATOM 6351 HA PHE A 415 6.041 17.702 -52.932 1.00 0.00 H ATOM 6352 1HB PHE A 415 6.179 19.615 -54.286 1.00 0.00 H ATOM 6353 2HB PHE A 415 6.694 20.646 -52.974 1.00 0.00 H ATOM 6354 HD1 PHE A 415 7.798 17.475 -54.595 1.00 0.00 H ATOM 6355 HD2 PHE A 415 8.863 21.199 -52.888 1.00 0.00 H ATOM 6356 HE1 PHE A 415 10.178 17.031 -55.122 1.00 0.00 H ATOM 6357 HE2 PHE A 415 11.237 20.780 -53.405 1.00 0.00 H ATOM 6358 HZ PHE A 415 11.893 18.689 -54.523 1.00 0.00 H ATOM 6359 N TRP A 416 7.334 19.359 -50.457 1.00 0.00 N ATOM 6360 CA TRP A 416 8.331 19.320 -49.417 1.00 0.00 C ATOM 6361 C TRP A 416 8.175 18.035 -48.636 1.00 0.00 C ATOM 6362 O TRP A 416 9.119 17.257 -48.499 1.00 0.00 O ATOM 6363 CB TRP A 416 8.156 20.540 -48.502 1.00 0.00 C ATOM 6364 CG TRP A 416 8.952 20.508 -47.270 1.00 0.00 C ATOM 6365 CD1 TRP A 416 10.276 20.229 -47.141 1.00 0.00 C ATOM 6366 CD2 TRP A 416 8.467 20.771 -45.944 1.00 0.00 C ATOM 6367 NE1 TRP A 416 10.644 20.301 -45.824 1.00 0.00 N ATOM 6368 CE2 TRP A 416 9.544 20.634 -45.077 1.00 0.00 C ATOM 6369 CE3 TRP A 416 7.210 21.111 -45.431 1.00 0.00 C ATOM 6370 CZ2 TRP A 416 9.414 20.822 -43.712 1.00 0.00 C ATOM 6371 CZ3 TRP A 416 7.076 21.301 -44.068 1.00 0.00 C ATOM 6372 CH2 TRP A 416 8.149 21.161 -43.227 1.00 0.00 C ATOM 6373 H TRP A 416 6.876 20.237 -50.631 1.00 0.00 H ATOM 6374 HA TRP A 416 9.320 19.329 -49.873 1.00 0.00 H ATOM 6375 1HB TRP A 416 8.428 21.443 -49.048 1.00 0.00 H ATOM 6376 2HB TRP A 416 7.106 20.632 -48.215 1.00 0.00 H ATOM 6377 HD1 TRP A 416 10.946 19.986 -47.964 1.00 0.00 H ATOM 6378 HE1 TRP A 416 11.572 20.136 -45.461 1.00 0.00 H ATOM 6379 HE3 TRP A 416 6.358 21.225 -46.094 1.00 0.00 H ATOM 6380 HZ2 TRP A 416 10.258 20.715 -43.029 1.00 0.00 H ATOM 6381 HZ3 TRP A 416 6.092 21.564 -43.677 1.00 0.00 H ATOM 6382 HH2 TRP A 416 8.010 21.318 -42.158 1.00 0.00 H ATOM 6383 N LEU A 417 6.939 17.736 -48.254 1.00 0.00 N ATOM 6384 CA LEU A 417 6.655 16.562 -47.471 1.00 0.00 C ATOM 6385 C LEU A 417 6.617 15.249 -48.264 1.00 0.00 C ATOM 6386 O LEU A 417 7.255 14.271 -47.869 1.00 0.00 O ATOM 6387 CB LEU A 417 5.309 16.751 -46.760 1.00 0.00 C ATOM 6388 CG LEU A 417 5.268 17.907 -45.761 1.00 0.00 C ATOM 6389 CD1 LEU A 417 3.851 18.073 -45.229 1.00 0.00 C ATOM 6390 CD2 LEU A 417 6.250 17.621 -44.637 1.00 0.00 C ATOM 6391 H LEU A 417 6.187 18.388 -48.443 1.00 0.00 H ATOM 6392 HA LEU A 417 7.445 16.455 -46.729 1.00 0.00 H ATOM 6393 1HB LEU A 417 4.539 16.924 -47.513 1.00 0.00 H ATOM 6394 2HB LEU A 417 5.063 15.833 -46.227 1.00 0.00 H ATOM 6395 HG LEU A 417 5.542 18.828 -46.259 1.00 0.00 H ATOM 6396 1HD1 LEU A 417 3.826 18.898 -44.517 1.00 0.00 H ATOM 6397 2HD1 LEU A 417 3.171 18.287 -46.057 1.00 0.00 H ATOM 6398 3HD1 LEU A 417 3.538 17.156 -44.733 1.00 0.00 H ATOM 6399 1HD2 LEU A 417 6.228 18.439 -43.920 1.00 0.00 H ATOM 6400 2HD2 LEU A 417 5.970 16.695 -44.137 1.00 0.00 H ATOM 6401 3HD2 LEU A 417 7.255 17.524 -45.049 1.00 0.00 H ATOM 6402 N THR A 418 5.854 15.225 -49.367 1.00 0.00 N ATOM 6403 CA THR A 418 5.698 14.039 -50.209 1.00 0.00 C ATOM 6404 C THR A 418 6.919 13.463 -50.878 1.00 0.00 C ATOM 6405 O THR A 418 7.145 12.262 -50.797 1.00 0.00 O ATOM 6406 CB THR A 418 4.680 14.269 -51.330 1.00 0.00 C ATOM 6407 OG1 THR A 418 3.400 14.578 -50.761 1.00 0.00 O ATOM 6408 CG2 THR A 418 4.574 13.040 -52.174 1.00 0.00 C ATOM 6409 H THR A 418 5.512 16.102 -49.731 1.00 0.00 H ATOM 6410 HA THR A 418 5.295 13.250 -49.574 1.00 0.00 H ATOM 6411 HB THR A 418 5.000 15.105 -51.942 1.00 0.00 H ATOM 6412 HG1 THR A 418 3.390 15.495 -50.475 1.00 0.00 H ATOM 6413 1HG2 THR A 418 3.855 13.206 -52.963 1.00 0.00 H ATOM 6414 2HG2 THR A 418 5.544 12.814 -52.610 1.00 0.00 H ATOM 6415 3HG2 THR A 418 4.249 12.208 -51.557 1.00 0.00 H ATOM 6416 N ALA A 419 7.687 14.277 -51.580 1.00 0.00 N ATOM 6417 CA ALA A 419 8.834 13.751 -52.287 1.00 0.00 C ATOM 6418 C ALA A 419 9.877 13.256 -51.302 1.00 0.00 C ATOM 6419 O ALA A 419 10.335 12.118 -51.400 1.00 0.00 O ATOM 6420 CB ALA A 419 9.415 14.808 -53.184 1.00 0.00 C ATOM 6421 H ALA A 419 7.515 15.271 -51.563 1.00 0.00 H ATOM 6422 HA ALA A 419 8.523 12.907 -52.905 1.00 0.00 H ATOM 6423 1HB ALA A 419 10.296 14.416 -53.693 1.00 0.00 H ATOM 6424 2HB ALA A 419 8.654 15.076 -53.903 1.00 0.00 H ATOM 6425 3HB ALA A 419 9.700 15.677 -52.592 1.00 0.00 H ATOM 6426 N ALA A 420 10.067 14.027 -50.232 1.00 0.00 N ATOM 6427 CA ALA A 420 11.077 13.694 -49.248 1.00 0.00 C ATOM 6428 C ALA A 420 10.722 12.357 -48.620 1.00 0.00 C ATOM 6429 O ALA A 420 11.535 11.431 -48.605 1.00 0.00 O ATOM 6430 CB ALA A 420 11.157 14.782 -48.191 1.00 0.00 C ATOM 6431 H ALA A 420 9.715 14.973 -50.247 1.00 0.00 H ATOM 6432 HA ALA A 420 12.053 13.615 -49.725 1.00 0.00 H ATOM 6433 1HB ALA A 420 11.879 14.494 -47.428 1.00 0.00 H ATOM 6434 2HB ALA A 420 11.473 15.717 -48.656 1.00 0.00 H ATOM 6435 3HB ALA A 420 10.177 14.917 -47.734 1.00 0.00 H ATOM 6436 N PHE A 421 9.414 12.184 -48.393 1.00 0.00 N ATOM 6437 CA PHE A 421 8.881 11.006 -47.737 1.00 0.00 C ATOM 6438 C PHE A 421 8.974 9.775 -48.615 1.00 0.00 C ATOM 6439 O PHE A 421 9.510 8.754 -48.201 1.00 0.00 O ATOM 6440 CB PHE A 421 7.435 11.225 -47.332 1.00 0.00 C ATOM 6441 CG PHE A 421 6.940 10.157 -46.535 1.00 0.00 C ATOM 6442 CD1 PHE A 421 7.345 10.050 -45.222 1.00 0.00 C ATOM 6443 CD2 PHE A 421 6.074 9.239 -47.050 1.00 0.00 C ATOM 6444 CE1 PHE A 421 6.892 9.043 -44.434 1.00 0.00 C ATOM 6445 CE2 PHE A 421 5.616 8.233 -46.274 1.00 0.00 C ATOM 6446 CZ PHE A 421 6.031 8.133 -44.944 1.00 0.00 C ATOM 6447 H PHE A 421 8.816 13.000 -48.421 1.00 0.00 H ATOM 6448 HA PHE A 421 9.464 10.829 -46.832 1.00 0.00 H ATOM 6449 1HB PHE A 421 7.347 12.156 -46.777 1.00 0.00 H ATOM 6450 2HB PHE A 421 6.816 11.320 -48.220 1.00 0.00 H ATOM 6451 HD1 PHE A 421 8.038 10.788 -44.818 1.00 0.00 H ATOM 6452 HD2 PHE A 421 5.752 9.320 -48.091 1.00 0.00 H ATOM 6453 HE1 PHE A 421 7.219 8.970 -43.398 1.00 0.00 H ATOM 6454 HE2 PHE A 421 4.928 7.506 -46.688 1.00 0.00 H ATOM 6455 HZ PHE A 421 5.672 7.331 -44.317 1.00 0.00 H ATOM 6456 N CYS A 422 8.590 9.933 -49.886 1.00 0.00 N ATOM 6457 CA CYS A 422 8.572 8.837 -50.849 1.00 0.00 C ATOM 6458 C CYS A 422 9.956 8.271 -51.084 1.00 0.00 C ATOM 6459 O CYS A 422 10.133 7.058 -51.163 1.00 0.00 O ATOM 6460 CB CYS A 422 7.995 9.301 -52.189 1.00 0.00 C ATOM 6461 SG CYS A 422 6.231 9.696 -52.136 1.00 0.00 S ATOM 6462 H CYS A 422 8.085 10.770 -50.125 1.00 0.00 H ATOM 6463 HA CYS A 422 7.946 8.041 -50.446 1.00 0.00 H ATOM 6464 1HB CYS A 422 8.531 10.190 -52.529 1.00 0.00 H ATOM 6465 2HB CYS A 422 8.144 8.523 -52.939 1.00 0.00 H ATOM 6466 HG CYS A 422 6.353 10.777 -51.365 1.00 0.00 H ATOM 6467 N ILE A 423 10.954 9.139 -51.071 1.00 0.00 N ATOM 6468 CA ILE A 423 12.321 8.720 -51.301 1.00 0.00 C ATOM 6469 C ILE A 423 12.759 7.808 -50.165 1.00 0.00 C ATOM 6470 O ILE A 423 13.227 6.691 -50.394 1.00 0.00 O ATOM 6471 CB ILE A 423 13.231 9.946 -51.400 1.00 0.00 C ATOM 6472 CG1 ILE A 423 12.864 10.732 -52.660 1.00 0.00 C ATOM 6473 CG2 ILE A 423 14.685 9.512 -51.412 1.00 0.00 C ATOM 6474 CD1 ILE A 423 13.444 12.113 -52.707 1.00 0.00 C ATOM 6475 H ILE A 423 10.741 10.129 -51.072 1.00 0.00 H ATOM 6476 HA ILE A 423 12.372 8.166 -52.239 1.00 0.00 H ATOM 6477 HB ILE A 423 13.059 10.597 -50.546 1.00 0.00 H ATOM 6478 1HG1 ILE A 423 13.206 10.192 -53.515 1.00 0.00 H ATOM 6479 2HG1 ILE A 423 11.780 10.811 -52.720 1.00 0.00 H ATOM 6480 1HG2 ILE A 423 15.326 10.389 -51.483 1.00 0.00 H ATOM 6481 2HG2 ILE A 423 14.910 8.972 -50.492 1.00 0.00 H ATOM 6482 3HG2 ILE A 423 14.859 8.868 -52.261 1.00 0.00 H ATOM 6483 1HD1 ILE A 423 13.136 12.603 -53.631 1.00 0.00 H ATOM 6484 2HD1 ILE A 423 13.081 12.688 -51.852 1.00 0.00 H ATOM 6485 3HD1 ILE A 423 14.529 12.053 -52.673 1.00 0.00 H ATOM 6486 N LEU A 424 12.410 8.225 -48.948 1.00 0.00 N ATOM 6487 CA LEU A 424 12.849 7.577 -47.725 1.00 0.00 C ATOM 6488 C LEU A 424 12.061 6.298 -47.477 1.00 0.00 C ATOM 6489 O LEU A 424 12.610 5.301 -47.017 1.00 0.00 O ATOM 6490 CB LEU A 424 12.670 8.537 -46.550 1.00 0.00 C ATOM 6491 CG LEU A 424 13.558 9.774 -46.608 1.00 0.00 C ATOM 6492 CD1 LEU A 424 13.180 10.716 -45.478 1.00 0.00 C ATOM 6493 CD2 LEU A 424 15.015 9.337 -46.508 1.00 0.00 C ATOM 6494 H LEU A 424 12.066 9.173 -48.864 1.00 0.00 H ATOM 6495 HA LEU A 424 13.911 7.348 -47.813 1.00 0.00 H ATOM 6496 1HB LEU A 424 11.641 8.865 -46.513 1.00 0.00 H ATOM 6497 2HB LEU A 424 12.887 8.002 -45.627 1.00 0.00 H ATOM 6498 HG LEU A 424 13.400 10.302 -47.548 1.00 0.00 H ATOM 6499 1HD1 LEU A 424 13.813 11.602 -45.516 1.00 0.00 H ATOM 6500 2HD1 LEU A 424 12.135 11.011 -45.586 1.00 0.00 H ATOM 6501 3HD1 LEU A 424 13.318 10.212 -44.523 1.00 0.00 H ATOM 6502 1HD2 LEU A 424 15.661 10.214 -46.550 1.00 0.00 H ATOM 6503 2HD2 LEU A 424 15.175 8.813 -45.566 1.00 0.00 H ATOM 6504 3HD2 LEU A 424 15.254 8.671 -47.340 1.00 0.00 H ATOM 6505 N SER A 425 10.835 6.254 -48.009 1.00 0.00 N ATOM 6506 CA SER A 425 9.970 5.097 -47.846 1.00 0.00 C ATOM 6507 C SER A 425 10.532 3.942 -48.646 1.00 0.00 C ATOM 6508 O SER A 425 10.610 2.815 -48.157 1.00 0.00 O ATOM 6509 CB SER A 425 8.566 5.440 -48.303 1.00 0.00 C ATOM 6510 OG SER A 425 7.987 6.394 -47.471 1.00 0.00 O ATOM 6511 H SER A 425 10.413 7.125 -48.285 1.00 0.00 H ATOM 6512 HA SER A 425 9.938 4.835 -46.796 1.00 0.00 H ATOM 6513 1HB SER A 425 8.595 5.816 -49.314 1.00 0.00 H ATOM 6514 2HB SER A 425 7.959 4.546 -48.308 1.00 0.00 H ATOM 6515 HG SER A 425 7.118 6.574 -47.838 1.00 0.00 H ATOM 6516 N VAL A 426 11.086 4.280 -49.815 1.00 0.00 N ATOM 6517 CA VAL A 426 11.646 3.267 -50.684 1.00 0.00 C ATOM 6518 C VAL A 426 12.997 2.831 -50.149 1.00 0.00 C ATOM 6519 O VAL A 426 13.284 1.640 -50.065 1.00 0.00 O ATOM 6520 CB VAL A 426 11.813 3.769 -52.120 1.00 0.00 C ATOM 6521 CG1 VAL A 426 12.530 2.688 -52.924 1.00 0.00 C ATOM 6522 CG2 VAL A 426 10.436 4.102 -52.689 1.00 0.00 C ATOM 6523 H VAL A 426 10.823 5.167 -50.227 1.00 0.00 H ATOM 6524 HA VAL A 426 10.962 2.417 -50.718 1.00 0.00 H ATOM 6525 HB VAL A 426 12.438 4.660 -52.131 1.00 0.00 H ATOM 6526 1HG1 VAL A 426 12.660 3.011 -53.930 1.00 0.00 H ATOM 6527 2HG1 VAL A 426 13.501 2.492 -52.483 1.00 0.00 H ATOM 6528 3HG1 VAL A 426 11.936 1.773 -52.915 1.00 0.00 H ATOM 6529 1HG2 VAL A 426 10.536 4.457 -53.700 1.00 0.00 H ATOM 6530 2HG2 VAL A 426 9.811 3.208 -52.682 1.00 0.00 H ATOM 6531 3HG2 VAL A 426 9.972 4.868 -52.088 1.00 0.00 H ATOM 6532 N LEU A 427 13.739 3.803 -49.612 1.00 0.00 N ATOM 6533 CA LEU A 427 15.026 3.550 -48.987 1.00 0.00 C ATOM 6534 C LEU A 427 14.858 2.561 -47.835 1.00 0.00 C ATOM 6535 O LEU A 427 15.638 1.622 -47.692 1.00 0.00 O ATOM 6536 CB LEU A 427 15.649 4.851 -48.464 1.00 0.00 C ATOM 6537 CG LEU A 427 17.036 4.723 -47.877 1.00 0.00 C ATOM 6538 CD1 LEU A 427 17.975 4.181 -48.942 1.00 0.00 C ATOM 6539 CD2 LEU A 427 17.482 6.088 -47.376 1.00 0.00 C ATOM 6540 H LEU A 427 13.494 4.762 -49.827 1.00 0.00 H ATOM 6541 HA LEU A 427 15.699 3.129 -49.734 1.00 0.00 H ATOM 6542 1HB LEU A 427 15.702 5.562 -49.272 1.00 0.00 H ATOM 6543 2HB LEU A 427 15.015 5.263 -47.703 1.00 0.00 H ATOM 6544 HG LEU A 427 17.023 4.013 -47.049 1.00 0.00 H ATOM 6545 1HD1 LEU A 427 18.978 4.085 -48.529 1.00 0.00 H ATOM 6546 2HD1 LEU A 427 17.623 3.203 -49.271 1.00 0.00 H ATOM 6547 3HD1 LEU A 427 17.997 4.865 -49.789 1.00 0.00 H ATOM 6548 1HD2 LEU A 427 18.482 6.011 -46.949 1.00 0.00 H ATOM 6549 2HD2 LEU A 427 17.496 6.795 -48.207 1.00 0.00 H ATOM 6550 3HD2 LEU A 427 16.787 6.440 -46.612 1.00 0.00 H ATOM 6551 N PHE A 428 13.752 2.706 -47.089 1.00 0.00 N ATOM 6552 CA PHE A 428 13.465 1.799 -45.988 1.00 0.00 C ATOM 6553 C PHE A 428 13.377 0.381 -46.513 1.00 0.00 C ATOM 6554 O PHE A 428 14.107 -0.498 -46.068 1.00 0.00 O ATOM 6555 CB PHE A 428 12.164 2.160 -45.268 1.00 0.00 C ATOM 6556 CG PHE A 428 11.882 1.272 -44.072 1.00 0.00 C ATOM 6557 CD1 PHE A 428 12.400 1.590 -42.829 1.00 0.00 C ATOM 6558 CD2 PHE A 428 11.109 0.132 -44.182 1.00 0.00 C ATOM 6559 CE1 PHE A 428 12.154 0.790 -41.727 1.00 0.00 C ATOM 6560 CE2 PHE A 428 10.858 -0.669 -43.084 1.00 0.00 C ATOM 6561 CZ PHE A 428 11.381 -0.341 -41.858 1.00 0.00 C ATOM 6562 H PHE A 428 13.239 3.575 -47.155 1.00 0.00 H ATOM 6563 HA PHE A 428 14.273 1.874 -45.263 1.00 0.00 H ATOM 6564 1HB PHE A 428 12.210 3.194 -44.929 1.00 0.00 H ATOM 6565 2HB PHE A 428 11.333 2.082 -45.956 1.00 0.00 H ATOM 6566 HD1 PHE A 428 13.013 2.485 -42.722 1.00 0.00 H ATOM 6567 HD2 PHE A 428 10.693 -0.131 -45.154 1.00 0.00 H ATOM 6568 HE1 PHE A 428 12.571 1.056 -40.756 1.00 0.00 H ATOM 6569 HE2 PHE A 428 10.248 -1.559 -43.195 1.00 0.00 H ATOM 6570 HZ PHE A 428 11.190 -0.967 -40.990 1.00 0.00 H ATOM 6571 N THR A 429 12.624 0.218 -47.614 1.00 0.00 N ATOM 6572 CA THR A 429 12.426 -1.096 -48.217 1.00 0.00 C ATOM 6573 C THR A 429 13.746 -1.757 -48.597 1.00 0.00 C ATOM 6574 O THR A 429 14.141 -2.777 -48.031 1.00 0.00 O ATOM 6575 CB THR A 429 11.526 -1.036 -49.469 1.00 0.00 C ATOM 6576 OG1 THR A 429 10.226 -0.553 -49.100 1.00 0.00 O ATOM 6577 CG2 THR A 429 11.393 -2.430 -50.103 1.00 0.00 C ATOM 6578 H THR A 429 11.996 0.969 -47.881 1.00 0.00 H ATOM 6579 HA THR A 429 11.947 -1.728 -47.491 1.00 0.00 H ATOM 6580 HB THR A 429 11.958 -0.354 -50.195 1.00 0.00 H ATOM 6581 HG1 THR A 429 10.306 0.331 -48.732 1.00 0.00 H ATOM 6582 1HG2 THR A 429 10.767 -2.375 -50.971 1.00 0.00 H ATOM 6583 2HG2 THR A 429 12.380 -2.795 -50.392 1.00 0.00 H ATOM 6584 3HG2 THR A 429 10.955 -3.115 -49.392 1.00 0.00 H ATOM 6585 N LEU A 430 14.628 -0.937 -49.171 1.00 0.00 N ATOM 6586 CA LEU A 430 15.947 -1.386 -49.591 1.00 0.00 C ATOM 6587 C LEU A 430 16.778 -2.030 -48.497 1.00 0.00 C ATOM 6588 O LEU A 430 17.318 -3.122 -48.681 1.00 0.00 O ATOM 6589 CB LEU A 430 16.764 -0.218 -50.171 1.00 0.00 C ATOM 6590 CG LEU A 430 18.211 -0.545 -50.539 1.00 0.00 C ATOM 6591 CD1 LEU A 430 18.237 -1.575 -51.564 1.00 0.00 C ATOM 6592 CD2 LEU A 430 18.887 0.694 -51.009 1.00 0.00 C ATOM 6593 H LEU A 430 14.284 -0.058 -49.537 1.00 0.00 H ATOM 6594 HA LEU A 430 15.812 -2.144 -50.362 1.00 0.00 H ATOM 6595 1HB LEU A 430 16.265 0.144 -51.069 1.00 0.00 H ATOM 6596 2HB LEU A 430 16.786 0.578 -49.460 1.00 0.00 H ATOM 6597 HG LEU A 430 18.733 -0.937 -49.667 1.00 0.00 H ATOM 6598 1HD1 LEU A 430 19.269 -1.805 -51.824 1.00 0.00 H ATOM 6599 2HD1 LEU A 430 17.748 -2.470 -51.182 1.00 0.00 H ATOM 6600 3HD1 LEU A 430 17.711 -1.214 -52.442 1.00 0.00 H ATOM 6601 1HD2 LEU A 430 19.920 0.468 -51.272 1.00 0.00 H ATOM 6602 2HD2 LEU A 430 18.361 1.066 -51.873 1.00 0.00 H ATOM 6603 3HD2 LEU A 430 18.872 1.439 -50.215 1.00 0.00 H ATOM 6604 N THR A 431 16.739 -1.434 -47.314 1.00 0.00 N ATOM 6605 CA THR A 431 17.638 -1.853 -46.253 1.00 0.00 C ATOM 6606 C THR A 431 16.976 -2.651 -45.129 1.00 0.00 C ATOM 6607 O THR A 431 17.673 -3.259 -44.317 1.00 0.00 O ATOM 6608 CB THR A 431 18.336 -0.624 -45.657 1.00 0.00 C ATOM 6609 OG1 THR A 431 17.367 0.254 -45.101 1.00 0.00 O ATOM 6610 CG2 THR A 431 19.124 0.107 -46.736 1.00 0.00 C ATOM 6611 H THR A 431 16.323 -0.511 -47.266 1.00 0.00 H ATOM 6612 HA THR A 431 18.374 -2.529 -46.686 1.00 0.00 H ATOM 6613 HB THR A 431 19.014 -0.942 -44.866 1.00 0.00 H ATOM 6614 HG1 THR A 431 16.731 0.499 -45.778 1.00 0.00 H ATOM 6615 1HG2 THR A 431 19.615 0.976 -46.302 1.00 0.00 H ATOM 6616 2HG2 THR A 431 19.874 -0.562 -47.154 1.00 0.00 H ATOM 6617 3HG2 THR A 431 18.445 0.430 -47.524 1.00 0.00 H ATOM 6618 N PHE A 432 15.648 -2.610 -45.039 1.00 0.00 N ATOM 6619 CA PHE A 432 14.951 -3.300 -43.960 1.00 0.00 C ATOM 6620 C PHE A 432 14.003 -4.421 -44.350 1.00 0.00 C ATOM 6621 O PHE A 432 13.768 -5.304 -43.530 1.00 0.00 O ATOM 6622 CB PHE A 432 14.155 -2.283 -43.154 1.00 0.00 C ATOM 6623 CG PHE A 432 15.032 -1.314 -42.424 1.00 0.00 C ATOM 6624 CD1 PHE A 432 15.275 -0.058 -42.930 1.00 0.00 C ATOM 6625 CD2 PHE A 432 15.617 -1.669 -41.225 1.00 0.00 C ATOM 6626 CE1 PHE A 432 16.080 0.832 -42.261 1.00 0.00 C ATOM 6627 CE2 PHE A 432 16.426 -0.785 -40.545 1.00 0.00 C ATOM 6628 CZ PHE A 432 16.659 0.471 -41.066 1.00 0.00 C ATOM 6629 H PHE A 432 15.119 -2.074 -45.707 1.00 0.00 H ATOM 6630 HA PHE A 432 15.702 -3.786 -43.338 1.00 0.00 H ATOM 6631 1HB PHE A 432 13.496 -1.728 -43.819 1.00 0.00 H ATOM 6632 2HB PHE A 432 13.527 -2.800 -42.428 1.00 0.00 H ATOM 6633 HD1 PHE A 432 14.823 0.226 -43.862 1.00 0.00 H ATOM 6634 HD2 PHE A 432 15.431 -2.664 -40.816 1.00 0.00 H ATOM 6635 HE1 PHE A 432 16.260 1.822 -42.679 1.00 0.00 H ATOM 6636 HE2 PHE A 432 16.882 -1.075 -39.600 1.00 0.00 H ATOM 6637 HZ PHE A 432 17.299 1.174 -40.535 1.00 0.00 H ATOM 6638 N VAL A 433 13.383 -4.372 -45.525 1.00 0.00 N ATOM 6639 CA VAL A 433 12.251 -5.265 -45.745 1.00 0.00 C ATOM 6640 C VAL A 433 12.674 -6.478 -46.595 1.00 0.00 C ATOM 6641 O VAL A 433 13.125 -6.299 -47.728 1.00 0.00 O ATOM 6642 CB VAL A 433 11.114 -4.532 -46.446 1.00 0.00 C ATOM 6643 CG1 VAL A 433 9.941 -5.478 -46.682 1.00 0.00 C ATOM 6644 CG2 VAL A 433 10.723 -3.373 -45.609 1.00 0.00 C ATOM 6645 H VAL A 433 13.693 -3.753 -46.263 1.00 0.00 H ATOM 6646 HA VAL A 433 11.920 -5.614 -44.784 1.00 0.00 H ATOM 6647 HB VAL A 433 11.448 -4.195 -47.411 1.00 0.00 H ATOM 6648 1HG1 VAL A 433 9.136 -4.940 -47.185 1.00 0.00 H ATOM 6649 2HG1 VAL A 433 10.266 -6.310 -47.308 1.00 0.00 H ATOM 6650 3HG1 VAL A 433 9.583 -5.858 -45.726 1.00 0.00 H ATOM 6651 1HG2 VAL A 433 9.910 -2.832 -46.091 1.00 0.00 H ATOM 6652 2HG2 VAL A 433 10.404 -3.722 -44.654 1.00 0.00 H ATOM 6653 3HG2 VAL A 433 11.578 -2.709 -45.487 1.00 0.00 H ATOM 6654 N PRO A 434 12.553 -7.717 -46.086 1.00 0.00 N ATOM 6655 CA PRO A 434 12.873 -8.960 -46.765 1.00 0.00 C ATOM 6656 C PRO A 434 11.786 -9.394 -47.730 1.00 0.00 C ATOM 6657 O PRO A 434 10.641 -8.952 -47.633 1.00 0.00 O ATOM 6658 CB PRO A 434 13.016 -9.949 -45.609 1.00 0.00 C ATOM 6659 CG PRO A 434 12.045 -9.479 -44.602 1.00 0.00 C ATOM 6660 CD PRO A 434 12.087 -7.969 -44.685 1.00 0.00 C ATOM 6661 HA PRO A 434 13.824 -8.838 -47.303 1.00 0.00 H ATOM 6662 1HB PRO A 434 12.805 -10.971 -45.961 1.00 0.00 H ATOM 6663 2HB PRO A 434 14.051 -9.944 -45.237 1.00 0.00 H ATOM 6664 1HG PRO A 434 11.043 -9.882 -44.822 1.00 0.00 H ATOM 6665 2HG PRO A 434 12.327 -9.850 -43.613 1.00 0.00 H ATOM 6666 1HD PRO A 434 11.076 -7.584 -44.512 1.00 0.00 H ATOM 6667 2HD PRO A 434 12.793 -7.581 -43.938 1.00 0.00 H ATOM 6668 N GLU A 435 12.158 -10.273 -48.651 1.00 0.00 N ATOM 6669 CA GLU A 435 11.198 -10.991 -49.464 1.00 0.00 C ATOM 6670 C GLU A 435 10.437 -11.976 -48.600 1.00 0.00 C ATOM 6671 O GLU A 435 11.028 -12.667 -47.772 1.00 0.00 O ATOM 6672 CB GLU A 435 11.921 -11.703 -50.610 1.00 0.00 C ATOM 6673 CG GLU A 435 11.025 -12.439 -51.586 1.00 0.00 C ATOM 6674 CD GLU A 435 11.808 -13.044 -52.723 1.00 0.00 C ATOM 6675 OE1 GLU A 435 13.007 -12.908 -52.728 1.00 0.00 O ATOM 6676 OE2 GLU A 435 11.211 -13.639 -53.582 1.00 0.00 O ATOM 6677 H GLU A 435 13.140 -10.473 -48.770 1.00 0.00 H ATOM 6678 HA GLU A 435 10.502 -10.275 -49.901 1.00 0.00 H ATOM 6679 1HB GLU A 435 12.498 -10.974 -51.180 1.00 0.00 H ATOM 6680 2HB GLU A 435 12.623 -12.431 -50.197 1.00 0.00 H ATOM 6681 1HG GLU A 435 10.493 -13.229 -51.056 1.00 0.00 H ATOM 6682 2HG GLU A 435 10.281 -11.745 -51.982 1.00 0.00 H ATOM 6683 N THR A 436 9.131 -12.057 -48.806 1.00 0.00 N ATOM 6684 CA THR A 436 8.295 -13.019 -48.107 1.00 0.00 C ATOM 6685 C THR A 436 7.659 -14.023 -49.066 1.00 0.00 C ATOM 6686 O THR A 436 7.115 -15.034 -48.626 1.00 0.00 O ATOM 6687 CB THR A 436 7.182 -12.316 -47.311 1.00 0.00 C ATOM 6688 OG1 THR A 436 6.387 -11.550 -48.218 1.00 0.00 O ATOM 6689 CG2 THR A 436 7.761 -11.395 -46.242 1.00 0.00 C ATOM 6690 H THR A 436 8.705 -11.446 -49.487 1.00 0.00 H ATOM 6691 HA THR A 436 8.918 -13.596 -47.425 1.00 0.00 H ATOM 6692 HB THR A 436 6.557 -13.067 -46.831 1.00 0.00 H ATOM 6693 HG1 THR A 436 5.544 -11.344 -47.822 1.00 0.00 H ATOM 6694 1HG2 THR A 436 6.946 -10.917 -45.702 1.00 0.00 H ATOM 6695 2HG2 THR A 436 8.369 -11.977 -45.547 1.00 0.00 H ATOM 6696 3HG2 THR A 436 8.382 -10.634 -46.711 1.00 0.00 H ATOM 6697 N LYS A 437 7.835 -13.801 -50.378 1.00 0.00 N ATOM 6698 CA LYS A 437 7.147 -14.599 -51.390 1.00 0.00 C ATOM 6699 C LYS A 437 7.476 -16.078 -51.364 1.00 0.00 C ATOM 6700 O LYS A 437 8.603 -16.482 -51.644 1.00 0.00 O ATOM 6701 CB LYS A 437 7.436 -14.074 -52.796 1.00 0.00 C ATOM 6702 CG LYS A 437 6.801 -14.934 -53.916 1.00 0.00 C ATOM 6703 CD LYS A 437 6.955 -14.299 -55.293 1.00 0.00 C ATOM 6704 CE LYS A 437 8.415 -14.215 -55.710 1.00 0.00 C ATOM 6705 NZ LYS A 437 8.986 -15.560 -56.024 1.00 0.00 N ATOM 6706 H LYS A 437 8.373 -12.997 -50.669 1.00 0.00 H ATOM 6707 HA LYS A 437 6.075 -14.504 -51.213 1.00 0.00 H ATOM 6708 1HB LYS A 437 7.059 -13.054 -52.890 1.00 0.00 H ATOM 6709 2HB LYS A 437 8.514 -14.040 -52.958 1.00 0.00 H ATOM 6710 1HG LYS A 437 7.276 -15.915 -53.934 1.00 0.00 H ATOM 6711 2HG LYS A 437 5.739 -15.067 -53.714 1.00 0.00 H ATOM 6712 1HD LYS A 437 6.413 -14.888 -56.027 1.00 0.00 H ATOM 6713 2HD LYS A 437 6.545 -13.315 -55.283 1.00 0.00 H ATOM 6714 1HE LYS A 437 8.495 -13.578 -56.592 1.00 0.00 H ATOM 6715 2HE LYS A 437 8.990 -13.766 -54.901 1.00 0.00 H ATOM 6716 1HZ LYS A 437 9.955 -15.459 -56.295 1.00 0.00 H ATOM 6717 2HZ LYS A 437 8.925 -16.151 -55.207 1.00 0.00 H ATOM 6718 3HZ LYS A 437 8.466 -15.978 -56.782 1.00 0.00 H ATOM 6719 N GLY A 438 6.462 -16.875 -51.073 1.00 0.00 N ATOM 6720 CA GLY A 438 6.561 -18.324 -51.033 1.00 0.00 C ATOM 6721 C GLY A 438 7.264 -18.885 -49.796 1.00 0.00 C ATOM 6722 O GLY A 438 7.488 -20.093 -49.715 1.00 0.00 O ATOM 6723 H GLY A 438 5.559 -16.459 -50.896 1.00 0.00 H ATOM 6724 1HA GLY A 438 5.559 -18.749 -51.073 1.00 0.00 H ATOM 6725 2HA GLY A 438 7.102 -18.666 -51.914 1.00 0.00 H ATOM 6726 N ARG A 439 7.643 -18.031 -48.844 1.00 0.00 N ATOM 6727 CA ARG A 439 8.428 -18.499 -47.716 1.00 0.00 C ATOM 6728 C ARG A 439 7.561 -18.849 -46.528 1.00 0.00 C ATOM 6729 O ARG A 439 6.466 -18.316 -46.352 1.00 0.00 O ATOM 6730 CB ARG A 439 9.451 -17.471 -47.272 1.00 0.00 C ATOM 6731 CG ARG A 439 10.523 -17.165 -48.287 1.00 0.00 C ATOM 6732 CD ARG A 439 11.454 -16.121 -47.806 1.00 0.00 C ATOM 6733 NE ARG A 439 12.481 -15.814 -48.799 1.00 0.00 N ATOM 6734 CZ ARG A 439 13.430 -14.870 -48.656 1.00 0.00 C ATOM 6735 NH1 ARG A 439 13.478 -14.147 -47.562 1.00 0.00 N ATOM 6736 NH2 ARG A 439 14.315 -14.670 -49.618 1.00 0.00 N ATOM 6737 H ARG A 439 7.359 -17.063 -48.887 1.00 0.00 H ATOM 6738 HA ARG A 439 8.961 -19.401 -48.016 1.00 0.00 H ATOM 6739 1HB ARG A 439 8.950 -16.540 -47.033 1.00 0.00 H ATOM 6740 2HB ARG A 439 9.945 -17.819 -46.363 1.00 0.00 H ATOM 6741 1HG ARG A 439 11.098 -18.068 -48.492 1.00 0.00 H ATOM 6742 2HG ARG A 439 10.059 -16.812 -49.209 1.00 0.00 H ATOM 6743 1HD ARG A 439 10.897 -15.207 -47.594 1.00 0.00 H ATOM 6744 2HD ARG A 439 11.949 -16.466 -46.897 1.00 0.00 H ATOM 6745 HE ARG A 439 12.480 -16.348 -49.658 1.00 0.00 H ATOM 6746 1HH1 ARG A 439 12.803 -14.298 -46.826 1.00 0.00 H ATOM 6747 2HH1 ARG A 439 14.191 -13.439 -47.456 1.00 0.00 H ATOM 6748 1HH2 ARG A 439 14.279 -15.227 -50.460 1.00 0.00 H ATOM 6749 2HH2 ARG A 439 15.027 -13.963 -49.510 1.00 0.00 H ATOM 6750 N THR A 440 8.086 -19.751 -45.715 1.00 0.00 N ATOM 6751 CA THR A 440 7.479 -20.200 -44.483 1.00 0.00 C ATOM 6752 C THR A 440 7.723 -19.158 -43.397 1.00 0.00 C ATOM 6753 O THR A 440 8.818 -18.613 -43.313 1.00 0.00 O ATOM 6754 CB THR A 440 8.064 -21.569 -44.082 1.00 0.00 C ATOM 6755 OG1 THR A 440 7.781 -22.525 -45.113 1.00 0.00 O ATOM 6756 CG2 THR A 440 7.489 -22.058 -42.804 1.00 0.00 C ATOM 6757 H THR A 440 8.984 -20.155 -45.961 1.00 0.00 H ATOM 6758 HA THR A 440 6.404 -20.302 -44.632 1.00 0.00 H ATOM 6759 HB THR A 440 9.131 -21.479 -43.969 1.00 0.00 H ATOM 6760 HG1 THR A 440 8.233 -22.267 -45.920 1.00 0.00 H ATOM 6761 1HG2 THR A 440 7.925 -23.022 -42.558 1.00 0.00 H ATOM 6762 2HG2 THR A 440 7.701 -21.365 -42.025 1.00 0.00 H ATOM 6763 3HG2 THR A 440 6.413 -22.163 -42.908 1.00 0.00 H ATOM 6764 N LEU A 441 6.739 -18.944 -42.523 1.00 0.00 N ATOM 6765 CA LEU A 441 6.862 -17.947 -41.454 1.00 0.00 C ATOM 6766 C LEU A 441 8.072 -18.201 -40.565 1.00 0.00 C ATOM 6767 O LEU A 441 8.718 -17.261 -40.116 1.00 0.00 O ATOM 6768 CB LEU A 441 5.601 -17.947 -40.597 1.00 0.00 C ATOM 6769 CG LEU A 441 4.351 -17.490 -41.282 1.00 0.00 C ATOM 6770 CD1 LEU A 441 3.181 -17.684 -40.356 1.00 0.00 C ATOM 6771 CD2 LEU A 441 4.504 -16.039 -41.681 1.00 0.00 C ATOM 6772 H LEU A 441 5.870 -19.450 -42.619 1.00 0.00 H ATOM 6773 HA LEU A 441 6.958 -16.962 -41.907 1.00 0.00 H ATOM 6774 1HB LEU A 441 5.429 -18.961 -40.233 1.00 0.00 H ATOM 6775 2HB LEU A 441 5.765 -17.295 -39.736 1.00 0.00 H ATOM 6776 HG LEU A 441 4.178 -18.093 -42.167 1.00 0.00 H ATOM 6777 1HD1 LEU A 441 2.278 -17.355 -40.850 1.00 0.00 H ATOM 6778 2HD1 LEU A 441 3.092 -18.736 -40.099 1.00 0.00 H ATOM 6779 3HD1 LEU A 441 3.335 -17.100 -39.446 1.00 0.00 H ATOM 6780 1HD2 LEU A 441 3.597 -15.702 -42.180 1.00 0.00 H ATOM 6781 2HD2 LEU A 441 4.675 -15.433 -40.794 1.00 0.00 H ATOM 6782 3HD2 LEU A 441 5.349 -15.943 -42.354 1.00 0.00 H ATOM 6783 N GLU A 442 8.395 -19.474 -40.348 1.00 0.00 N ATOM 6784 CA GLU A 442 9.538 -19.861 -39.539 1.00 0.00 C ATOM 6785 C GLU A 442 10.839 -19.428 -40.211 1.00 0.00 C ATOM 6786 O GLU A 442 11.751 -18.951 -39.544 1.00 0.00 O ATOM 6787 CB GLU A 442 9.544 -21.371 -39.315 1.00 0.00 C ATOM 6788 CG GLU A 442 10.640 -21.861 -38.387 1.00 0.00 C ATOM 6789 CD GLU A 442 10.481 -21.360 -36.977 1.00 0.00 C ATOM 6790 OE1 GLU A 442 9.395 -20.975 -36.622 1.00 0.00 O ATOM 6791 OE2 GLU A 442 11.451 -21.364 -36.254 1.00 0.00 O ATOM 6792 H GLU A 442 7.792 -20.194 -40.709 1.00 0.00 H ATOM 6793 HA GLU A 442 9.458 -19.370 -38.570 1.00 0.00 H ATOM 6794 1HB GLU A 442 8.586 -21.677 -38.896 1.00 0.00 H ATOM 6795 2HB GLU A 442 9.662 -21.881 -40.272 1.00 0.00 H ATOM 6796 1HG GLU A 442 10.633 -22.951 -38.377 1.00 0.00 H ATOM 6797 2HG GLU A 442 11.604 -21.534 -38.778 1.00 0.00 H ATOM 6798 N GLN A 443 10.889 -19.549 -41.544 1.00 0.00 N ATOM 6799 CA GLN A 443 12.069 -19.160 -42.318 1.00 0.00 C ATOM 6800 C GLN A 443 12.276 -17.659 -42.259 1.00 0.00 C ATOM 6801 O GLN A 443 13.367 -17.185 -41.945 1.00 0.00 O ATOM 6802 CB GLN A 443 11.933 -19.615 -43.779 1.00 0.00 C ATOM 6803 CG GLN A 443 12.012 -21.099 -43.986 1.00 0.00 C ATOM 6804 CD GLN A 443 11.704 -21.503 -45.431 1.00 0.00 C ATOM 6805 OE1 GLN A 443 10.713 -21.081 -46.054 1.00 0.00 O ATOM 6806 NE2 GLN A 443 12.574 -22.343 -45.982 1.00 0.00 N ATOM 6807 H GLN A 443 10.111 -19.979 -42.025 1.00 0.00 H ATOM 6808 HA GLN A 443 12.942 -19.655 -41.892 1.00 0.00 H ATOM 6809 1HB GLN A 443 10.983 -19.279 -44.183 1.00 0.00 H ATOM 6810 2HB GLN A 443 12.723 -19.154 -44.376 1.00 0.00 H ATOM 6811 1HG GLN A 443 13.020 -21.434 -43.743 1.00 0.00 H ATOM 6812 2HG GLN A 443 11.290 -21.583 -43.334 1.00 0.00 H ATOM 6813 1HE2 GLN A 443 12.443 -22.654 -46.924 1.00 0.00 H ATOM 6814 2HE2 GLN A 443 13.362 -22.664 -45.456 1.00 0.00 H ATOM 6815 N ILE A 444 11.167 -16.942 -42.332 1.00 0.00 N ATOM 6816 CA ILE A 444 11.176 -15.492 -42.344 1.00 0.00 C ATOM 6817 C ILE A 444 11.610 -14.994 -40.971 1.00 0.00 C ATOM 6818 O ILE A 444 12.518 -14.169 -40.853 1.00 0.00 O ATOM 6819 CB ILE A 444 9.779 -14.951 -42.707 1.00 0.00 C ATOM 6820 CG1 ILE A 444 9.436 -15.328 -44.156 1.00 0.00 C ATOM 6821 CG2 ILE A 444 9.723 -13.486 -42.516 1.00 0.00 C ATOM 6822 CD1 ILE A 444 7.979 -15.089 -44.524 1.00 0.00 C ATOM 6823 H ILE A 444 10.331 -17.410 -42.653 1.00 0.00 H ATOM 6824 HA ILE A 444 11.880 -15.147 -43.101 1.00 0.00 H ATOM 6825 HB ILE A 444 9.030 -15.418 -42.068 1.00 0.00 H ATOM 6826 1HG1 ILE A 444 10.064 -14.748 -44.831 1.00 0.00 H ATOM 6827 2HG1 ILE A 444 9.663 -16.382 -44.306 1.00 0.00 H ATOM 6828 1HG2 ILE A 444 8.745 -13.137 -42.776 1.00 0.00 H ATOM 6829 2HG2 ILE A 444 9.935 -13.251 -41.477 1.00 0.00 H ATOM 6830 3HG2 ILE A 444 10.465 -13.006 -43.156 1.00 0.00 H ATOM 6831 1HD1 ILE A 444 7.812 -15.377 -45.558 1.00 0.00 H ATOM 6832 2HD1 ILE A 444 7.337 -15.682 -43.877 1.00 0.00 H ATOM 6833 3HD1 ILE A 444 7.742 -14.035 -44.402 1.00 0.00 H ATOM 6834 N THR A 445 11.074 -15.640 -39.940 1.00 0.00 N ATOM 6835 CA THR A 445 11.382 -15.312 -38.562 1.00 0.00 C ATOM 6836 C THR A 445 12.859 -15.547 -38.295 1.00 0.00 C ATOM 6837 O THR A 445 13.527 -14.712 -37.689 1.00 0.00 O ATOM 6838 CB THR A 445 10.526 -16.145 -37.589 1.00 0.00 C ATOM 6839 OG1 THR A 445 9.142 -15.873 -37.819 1.00 0.00 O ATOM 6840 CG2 THR A 445 10.876 -15.805 -36.155 1.00 0.00 C ATOM 6841 H THR A 445 10.260 -16.206 -40.113 1.00 0.00 H ATOM 6842 HA THR A 445 11.152 -14.261 -38.392 1.00 0.00 H ATOM 6843 HB THR A 445 10.710 -17.206 -37.765 1.00 0.00 H ATOM 6844 HG1 THR A 445 8.890 -16.205 -38.685 1.00 0.00 H ATOM 6845 1HG2 THR A 445 10.262 -16.402 -35.480 1.00 0.00 H ATOM 6846 2HG2 THR A 445 11.929 -16.022 -35.976 1.00 0.00 H ATOM 6847 3HG2 THR A 445 10.687 -14.748 -35.975 1.00 0.00 H ATOM 6848 N ALA A 446 13.351 -16.698 -38.762 1.00 0.00 N ATOM 6849 CA ALA A 446 14.729 -17.120 -38.559 1.00 0.00 C ATOM 6850 C ALA A 446 15.677 -16.093 -39.169 1.00 0.00 C ATOM 6851 O ALA A 446 16.671 -15.718 -38.548 1.00 0.00 O ATOM 6852 CB ALA A 446 14.953 -18.494 -39.169 1.00 0.00 C ATOM 6853 H ALA A 446 12.711 -17.371 -39.151 1.00 0.00 H ATOM 6854 HA ALA A 446 14.933 -17.181 -37.489 1.00 0.00 H ATOM 6855 1HB ALA A 446 15.992 -18.788 -39.029 1.00 0.00 H ATOM 6856 2HB ALA A 446 14.302 -19.218 -38.680 1.00 0.00 H ATOM 6857 3HB ALA A 446 14.726 -18.462 -40.231 1.00 0.00 H ATOM 6858 N HIS A 447 15.253 -15.506 -40.291 1.00 0.00 N ATOM 6859 CA HIS A 447 16.061 -14.512 -40.979 1.00 0.00 C ATOM 6860 C HIS A 447 16.143 -13.247 -40.143 1.00 0.00 C ATOM 6861 O HIS A 447 17.223 -12.685 -39.982 1.00 0.00 O ATOM 6862 CB HIS A 447 15.476 -14.203 -42.351 1.00 0.00 C ATOM 6863 CG HIS A 447 15.588 -15.334 -43.312 1.00 0.00 C ATOM 6864 ND1 HIS A 447 14.838 -15.409 -44.461 1.00 0.00 N ATOM 6865 CD2 HIS A 447 16.367 -16.443 -43.293 1.00 0.00 C ATOM 6866 CE1 HIS A 447 15.148 -16.518 -45.114 1.00 0.00 C ATOM 6867 NE2 HIS A 447 16.074 -17.162 -44.425 1.00 0.00 N ATOM 6868 H HIS A 447 14.485 -15.929 -40.794 1.00 0.00 H ATOM 6869 HA HIS A 447 17.074 -14.889 -41.112 1.00 0.00 H ATOM 6870 1HB HIS A 447 14.428 -13.944 -42.250 1.00 0.00 H ATOM 6871 2HB HIS A 447 15.986 -13.339 -42.777 1.00 0.00 H ATOM 6872 HD1 HIS A 447 14.215 -14.707 -44.807 1.00 0.00 H ATOM 6873 HD2 HIS A 447 17.112 -16.812 -42.589 1.00 0.00 H ATOM 6874 HE1 HIS A 447 14.659 -16.761 -46.059 1.00 0.00 H ATOM 6875 N PHE A 448 15.043 -12.915 -39.460 1.00 0.00 N ATOM 6876 CA PHE A 448 15.022 -11.710 -38.638 1.00 0.00 C ATOM 6877 C PHE A 448 15.853 -11.892 -37.379 1.00 0.00 C ATOM 6878 O PHE A 448 16.472 -10.944 -36.896 1.00 0.00 O ATOM 6879 CB PHE A 448 13.592 -11.337 -38.251 1.00 0.00 C ATOM 6880 CG PHE A 448 12.799 -10.596 -39.301 1.00 0.00 C ATOM 6881 CD1 PHE A 448 11.718 -11.197 -39.952 1.00 0.00 C ATOM 6882 CD2 PHE A 448 13.132 -9.287 -39.644 1.00 0.00 C ATOM 6883 CE1 PHE A 448 11.000 -10.502 -40.914 1.00 0.00 C ATOM 6884 CE2 PHE A 448 12.411 -8.597 -40.605 1.00 0.00 C ATOM 6885 CZ PHE A 448 11.344 -9.210 -41.240 1.00 0.00 C ATOM 6886 H PHE A 448 14.169 -13.368 -39.697 1.00 0.00 H ATOM 6887 HA PHE A 448 15.429 -10.886 -39.224 1.00 0.00 H ATOM 6888 1HB PHE A 448 13.039 -12.243 -38.007 1.00 0.00 H ATOM 6889 2HB PHE A 448 13.615 -10.709 -37.359 1.00 0.00 H ATOM 6890 HD1 PHE A 448 11.443 -12.219 -39.698 1.00 0.00 H ATOM 6891 HD2 PHE A 448 13.972 -8.804 -39.145 1.00 0.00 H ATOM 6892 HE1 PHE A 448 10.165 -10.976 -41.414 1.00 0.00 H ATOM 6893 HE2 PHE A 448 12.683 -7.574 -40.862 1.00 0.00 H ATOM 6894 HZ PHE A 448 10.775 -8.670 -41.997 1.00 0.00 H ATOM 6895 N GLU A 449 15.983 -13.138 -36.934 1.00 0.00 N ATOM 6896 CA GLU A 449 16.738 -13.414 -35.726 1.00 0.00 C ATOM 6897 C GLU A 449 18.221 -13.513 -36.068 1.00 0.00 C ATOM 6898 O GLU A 449 19.082 -13.080 -35.300 1.00 0.00 O ATOM 6899 CB GLU A 449 16.250 -14.707 -35.076 1.00 0.00 C ATOM 6900 CG GLU A 449 14.831 -14.631 -34.518 1.00 0.00 C ATOM 6901 CD GLU A 449 14.368 -15.927 -33.907 1.00 0.00 C ATOM 6902 OE1 GLU A 449 15.104 -16.884 -33.960 1.00 0.00 O ATOM 6903 OE2 GLU A 449 13.279 -15.958 -33.389 1.00 0.00 O ATOM 6904 H GLU A 449 15.370 -13.852 -37.301 1.00 0.00 H ATOM 6905 HA GLU A 449 16.577 -12.602 -35.016 1.00 0.00 H ATOM 6906 1HB GLU A 449 16.282 -15.516 -35.807 1.00 0.00 H ATOM 6907 2HB GLU A 449 16.918 -14.977 -34.258 1.00 0.00 H ATOM 6908 1HG GLU A 449 14.791 -13.852 -33.758 1.00 0.00 H ATOM 6909 2HG GLU A 449 14.151 -14.352 -35.319 1.00 0.00 H ATOM 6910 N GLY A 450 18.488 -13.952 -37.298 1.00 0.00 N ATOM 6911 CA GLY A 450 19.836 -14.220 -37.781 1.00 0.00 C ATOM 6912 C GLY A 450 20.528 -12.956 -38.295 1.00 0.00 C ATOM 6913 O GLY A 450 21.723 -12.761 -38.072 1.00 0.00 O ATOM 6914 H GLY A 450 17.723 -14.330 -37.837 1.00 0.00 H ATOM 6915 1HA GLY A 450 20.428 -14.653 -36.976 1.00 0.00 H ATOM 6916 2HA GLY A 450 19.788 -14.956 -38.583 1.00 0.00 H ATOM 6917 N ARG A 451 19.733 -12.028 -38.826 1.00 0.00 N ATOM 6918 CA ARG A 451 20.265 -10.872 -39.537 1.00 0.00 C ATOM 6919 C ARG A 451 20.010 -9.564 -38.791 1.00 0.00 C ATOM 6920 O ARG A 451 20.929 -8.989 -38.209 1.00 0.00 O ATOM 6921 OXT ARG A 451 18.880 -9.081 -38.771 1.00 0.00 O ATOM 6922 CB ARG A 451 19.638 -10.798 -40.921 1.00 0.00 C ATOM 6923 CG ARG A 451 19.872 -12.021 -41.794 1.00 0.00 C ATOM 6924 CD ARG A 451 19.128 -11.928 -43.074 1.00 0.00 C ATOM 6925 NE ARG A 451 19.228 -13.150 -43.848 1.00 0.00 N ATOM 6926 CZ ARG A 451 18.641 -13.346 -45.045 1.00 0.00 C ATOM 6927 NH1 ARG A 451 17.917 -12.392 -45.588 1.00 0.00 N ATOM 6928 NH2 ARG A 451 18.794 -14.499 -45.675 1.00 0.00 N ATOM 6929 H ARG A 451 18.761 -12.264 -38.969 1.00 0.00 H ATOM 6930 HA ARG A 451 21.343 -10.994 -39.636 1.00 0.00 H ATOM 6931 1HB ARG A 451 18.561 -10.660 -40.827 1.00 0.00 H ATOM 6932 2HB ARG A 451 20.034 -9.933 -41.454 1.00 0.00 H ATOM 6933 1HG ARG A 451 20.934 -12.110 -42.020 1.00 0.00 H ATOM 6934 2HG ARG A 451 19.537 -12.913 -41.267 1.00 0.00 H ATOM 6935 1HD ARG A 451 18.074 -11.741 -42.868 1.00 0.00 H ATOM 6936 2HD ARG A 451 19.533 -11.113 -43.671 1.00 0.00 H ATOM 6937 HE ARG A 451 19.777 -13.907 -43.463 1.00 0.00 H ATOM 6938 1HH1 ARG A 451 17.802 -11.511 -45.108 1.00 0.00 H ATOM 6939 2HH1 ARG A 451 17.478 -12.540 -46.486 1.00 0.00 H ATOM 6940 1HH2 ARG A 451 19.350 -15.233 -45.258 1.00 0.00 H ATOM 6941 2HH2 ARG A 451 18.355 -14.646 -46.571 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -2752.89 347.265 1513.28 6.9859 67.2203 -66.2034 -628.476 2.35079 -333.91 -10.7727 -22.1699 -18.2443 0 22.4798 402.883 -45.5417 0.03061 385.41 158.632 -971.673 LEU:NtermProteinFull_1 -5.60279 0.71481 2.06142 0.02113 0.19668 -0.25691 -0.39854 0 0 0 0 0 0 0.1621 0.26123 0 0 1.66147 0 -1.1794 ALA_2 -3.89276 0.39829 1.44142 0.00131 0 -0.1713 0.33952 0 0 0 0 0 0 -0.00232 0 -0.40332 0 1.32468 -0.28187 -1.24636 THR_3 -2.57191 0.44345 1.33623 0.01446 0.06924 -0.18707 0.40369 0 0 0 0 0 0 0.22783 0.18608 0.13631 0 1.15175 -0.33336 0.8767 PHE_4 -5.27723 0.74313 1.97218 0.02743 0.37502 -0.20748 -0.24994 0 0 0 0 0 0 -0.00031 2.78931 -0.07128 0 1.21829 0.23365 1.55277 ALA_5 -6.01003 0.89008 1.84779 0.00145 0 -0.07963 -1.04073 0 0 0 0 0 0 -0.03714 0 -0.17568 0 1.32468 0.08585 -3.19337 ALA_6 -5.01353 0.49683 1.44449 0.00139 0 -0.09209 -0.86295 0 0 0 0 0 0 -0.05549 0 -0.29537 0 1.32468 -0.48935 -3.5414 ALA_7 -5.25198 0.90471 2.92748 0.00131 0 -0.1201 -1.17487 0 0 0 0 0 0 -0.02332 0 -0.06589 0 1.32468 -0.62696 -2.10494 LEU_8 -9.32085 1.39332 2.47648 0.02338 0.09196 -0.18079 -2.34313 0 0 0 0 0 0 0.25279 0.11105 -0.20984 0 1.66147 -0.49573 -6.53989 GLY_9 -4.22301 0.81292 3.89786 0.00014 0 -0.01866 -1.75951 0.02104 0 0 0 0 0 0.38996 0 -0.2053 0 0.79816 4.98644 4.70005 PRO_10 -8.2491 1.66469 3.72111 0.00268 0.03471 -0.24891 -1.247 0.02562 0 0 0 0 0 -0.12332 0.17808 -0.54857 0 -1.64321 5.20042 -1.2328 LEU_11 -9.17051 1.14743 4.54901 0.02376 0.14547 -0.19798 -1.75953 0 0 0 0 0 0 -0.0165 0.60308 -0.22279 0 1.66147 0.01025 -3.22685 SER_12 -6.19826 0.73328 5.37519 0.00139 0.02447 -0.08909 -2.58645 0 0 0 0 0 0 0.55903 0.84809 0.12469 0 -0.28969 -0.16506 -1.66241 PHE_13 -8.97529 1.79056 2.54464 0.02795 0.17864 -0.18634 -1.36374 0 0 0 0 0 0 0.00361 2.33965 -0.49394 0 1.21829 -0.05715 -2.97311 GLY_14 -5.80577 0.41757 4.21659 0.00016 0 -0.27356 -2.29777 0 0 0 0 0 0 0.033 0 0.47374 0 0.79816 0.48373 -1.95416 PHE_15 -10.0738 0.91871 3.75842 0.02148 0.1699 -0.07996 -1.577 0 0 0 0 0 0 -0.01055 1.57336 -0.2223 0 1.21829 0.44496 -3.85849 ALA_16 -4.77525 0.45656 2.64261 0.00142 0 -0.0915 -1.3926 0 0 0 0 0 0 -0.0061 0 -0.31623 0 1.32468 -0.24831 -2.40473 LEU_17 -5.90249 0.65264 2.96638 0.02028 0.0708 -0.20177 -1.87391 0 0 0 -0.53387 0 0 -0.03074 0.34451 -0.19955 0 1.66147 -0.25777 -3.28402 GLY_18 -4.0023 0.47608 3.11844 0.00021 0 -0.12129 -1.74559 0 0 0 0 0 0 -0.05596 0 -0.26376 0 0.79816 0.86274 -0.93327 TYR_19 -10.1318 1.09392 3.06843 0.03591 0.3859 -0.04373 -0.73542 0 0 0 0 0 0 -0.03912 2.13417 0.15215 0.01305 0.58223 0.76308 -2.72124 SER_20 -4.68426 0.34159 4.40358 0.00205 0.05873 -0.33384 -1.36059 0 0 0 -0.53387 0 0 -0.04212 0.20224 -0.19879 0 -0.28969 -0.40531 -2.84027 SER_21 -3.70077 1.03375 3.79347 0.00155 0.0216 -0.11537 -1.01173 0.02867 0 0 0 0 0 1.51502 0.70287 0.24416 0 -0.28969 4.8539 7.07743 PRO_22 -4.55411 1.26624 2.11508 0.00231 0.03633 -0.25289 -0.09081 0.27136 0 0 0 0 0 -0.06311 1.45594 0.00031 0 -1.64321 4.97206 3.5155 ALA_23 -5.92296 0.56722 2.70517 0.00166 0 -0.31999 -1.78795 0 0 0 0 0 0 0.01129 0 -0.0321 0 1.32468 -0.38993 -3.84291 ILE_24 -6.24038 1.21502 3.9592 0.04371 0.07599 0.12363 -2.43118 0.00933 0 0 0 0 0 0.46627 0.1565 -0.32662 0 2.30374 5.02012 4.37533 PRO_25 -4.08969 0.90753 2.62453 0.00241 0.03577 -0.14151 -1.23774 0.03455 0 0 0 0 0 -0.092 0.17573 0.06065 0 -1.64321 5.2184 1.85543 SER_26 -5.06647 0.50113 5.06491 0.00197 0.02559 -0.10451 -1.03813 0 0 0 0 -0.65827 0 0.03247 0.58043 0.25036 0 -0.28969 0.02867 -0.67154 LEU_27 -6.99873 0.66287 3.34208 0.01838 0.07118 0.03505 -1.90991 0 0 0 0 0 0 0.01012 0.21988 -0.29209 0 1.66147 -0.09636 -3.27604 ARG_28 -7.24061 0.48316 6.53642 0.01975 1.01618 0.0017 -3.80546 0 0 0 0 -0.64397 0 0.22101 3.09912 -0.18105 0 -0.09474 -0.35814 -0.94663 ARG_29 -3.60226 0.42862 3.57161 0.01462 0.35532 -0.08223 -1.72262 0 0 0 0 0 0 0.00126 1.83943 -0.16428 0 -0.09474 -0.48451 0.06022 THR_30 -3.33524 0.2537 3.04725 0.00776 0.07532 -0.26546 -1.39717 0 0 0 0 0 0 0.0493 0.03302 -0.57476 0 1.15175 -0.39933 -1.35387 ALA_31 -3.86262 0.44553 1.60955 0.00121 0 0.1676 -0.31563 0.00327 0 0 0 0 0 0.01077 0 -0.13615 0 1.32468 -0.52797 -1.27977 PRO_32 -3.55679 0.74468 1.54643 0.00323 0.10549 -0.07357 -0.09961 0.04084 0 0 0 0 0 0.03337 0.15577 -0.88083 0 -1.64321 -0.55151 -4.17571 PRO_33 -2.40691 0.68127 0.9652 0.00434 0.1189 -0.11112 0.10746 0.06237 0 0 0 0 0 0.05502 0.11431 -0.86394 0 -1.64321 -0.29534 -3.21165 ALA_34 -3.70697 0.7838 2.7576 0.00135 0 -0.11743 -0.77188 0 0 0 0 0 0 -0.02846 0 0.14789 0 1.32468 0.09274 0.48332 LEU_35 -3.26738 0.2316 3.03598 0.02105 0.08172 -0.20694 -0.14287 0 0 0 0 0 0 -0.02926 0.20605 -0.22639 0 1.66147 0.06642 1.43145 ARG_36 -3.47149 0.3432 3.20256 0.01709 0.54328 -0.16112 -1.29326 0 0 0 0 0 0 -0.03661 1.5797 -0.116 0 -0.09474 -0.35275 0.15987 LEU_37 -6.83918 0.71877 4.41291 0.02373 0.19417 -0.2495 -1.55907 0 0 0 0 0 0 -0.0035 1.07029 -0.25297 0 1.66147 -0.27177 -1.09465 GLY_38 -5.16759 0.22953 4.3088 0.00014 0 -0.22814 -1.77828 0 0 0 0 0 0 -0.02813 0 0.5222 0 0.79816 0.28557 -1.05775 ASP_39 -5.1085 0.26747 6.38686 0.00378 0.29152 -0.13845 -3.87616 0 0 0 0 -0.64397 0 -0.03188 1.55189 -0.08063 0 -2.14574 0.22532 -3.29848 THR_40 -6.18089 0.68109 4.75466 0.01142 0.06187 -0.14951 -2.82952 0 0 0 0 0 0 -0.01675 0.02225 0.00675 0 1.15175 -0.07871 -2.5656 ALA_41 -6.06819 0.64931 3.29068 0.00141 0 -0.0282 -1.87169 0 0 0 0 0 0 0.00571 0 -0.26057 0 1.32468 -0.19898 -3.15584 ALA_42 -4.90999 0.69085 3.05416 0.00123 0 -0.20972 -1.08671 0 0 0 0 0 0 -0.04425 0 -0.26883 0 1.32468 -0.45333 -1.9019 SER_43 -3.87588 0.31079 4.19275 0.00139 0.02368 -0.09771 -2.5513 0 0 0 0 0 0 -0.0281 0.4331 0.30539 0 -0.28969 -0.20281 -1.77839 TRP_44 -8.12809 1.31572 3.18217 0.03153 0.27977 -0.07686 -1.85554 0 0 0 0 0 0 0.02065 2.48303 0.09224 0 2.26099 -0.13705 -0.53143 PHE_45 -9.7068 0.82799 2.03231 0.0301 0.23471 -0.00752 -1.00724 0 0 0 0 0 0 -0.0062 2.14891 0.20181 0 1.21829 -0.26638 -4.30001 GLY_46 -3.07071 0.25468 3.24541 0.00014 0 -0.07788 -1.7895 0 0 0 0 0 0 0.04975 0 0.73995 0 0.79816 0.67282 0.8228 ALA_47 -4.84555 0.34907 3.22784 0.0016 0 0.02851 -2.44581 0 0 0 0 0 0 -0.03253 0 -0.25504 0 1.32468 0.5943 -2.05292 VAL_48 -7.69133 1.23961 2.53184 0.03466 0.07529 -0.23824 -2.05381 0 0 0 0 0 0 -0.02335 0.82955 0.30766 0 2.64269 -0.33353 -2.67895 VAL_49 -7.4838 0.95203 3.13116 0.01959 0.05285 -0.10424 -1.68179 0 0 0 0 0 0 -0.03415 0.04114 -0.35365 0 2.64269 -0.15704 -2.9752 THR_50 -6.27242 0.44024 3.18468 0.00955 0.05688 -0.10252 -1.41207 0 0 0 0 0 0 0.05028 0.07088 0.02266 0 1.15175 -0.02035 -2.82043 LEU_51 -6.18367 0.47218 2.54334 0.02069 0.07513 -0.17276 -1.27616 0 0 0 0 0 0 0.10085 0.1012 -0.27251 0 1.66147 -0.06456 -2.9948 GLY_52 -4.77366 0.30229 3.72332 0.00013 0 -0.29273 -2.00057 0 0 0 0 0 0 0.04196 0 0.5677 0 0.79816 0.24443 -1.38898 ALA_53 -8.19442 1.81415 3.93427 0.00205 0 -0.28178 -2.14824 0 0 0 0 0 0 -0.01309 0 -0.10929 0 1.32468 0.1118 -3.55987 ALA_54 -5.73253 0.57025 3.25507 0.00122 0 -0.10927 -1.4992 0 0 0 0 0 0 0.0583 0 -0.15144 0 1.32468 -0.30371 -2.58663 ALA_55 -4.50172 0.54447 3.18734 0.00131 0 -0.07509 -0.87128 0 0 0 0 0 0 -0.00964 0 -0.18005 0 1.32468 -0.30641 -0.8864 GLY_56 -5.35935 0.46601 4.05027 0.0001 0 -0.08866 -1.62034 0 0 0 0 0 0 0.04451 0 0.51528 0 0.79816 -0.0103 -1.20432 GLY_57 -5.09993 0.51319 3.88433 0.00019 0 -0.25366 -2.45399 0 0 0 0 0 0 -0.02814 0 0.03101 0 0.79816 0.89324 -1.7156 VAL_58 -6.14265 0.84085 2.11489 0.04179 0.0801 0.18754 -1.30154 0 0 0 -0.69536 0 0 -0.07129 0.62803 0.34709 0 2.64269 0.5707 -0.75716 LEU_59 -5.92863 0.88932 2.35766 0.02382 0.11661 0.09095 -2.11258 0 0 0 0 0 0 0.00024 0.04076 -0.11826 0 1.66147 -0.38022 -3.35886 GLY_60 -3.62449 0.32359 2.87375 0.00013 0 -0.09269 -2.0097 0 0 0 0 0 0 0.05547 0 0.38508 0 0.79816 -0.07214 -1.36284 GLY_61 -2.77365 0.48151 2.28534 0.00013 0 -0.27233 -0.59125 0 0 0 0 0 0 -0.1195 0 0.39927 0 0.79816 0.32011 0.5278 TRP_62 -4.15389 0.38446 1.83819 0.0283 0.32629 -0.08686 -0.95759 0 0 0 0 0 0 0.09249 2.48533 -0.06477 0 2.26099 -0.04479 2.10815 LEU_63 -6.88646 0.6177 3.29108 0.01978 0.07496 0.00764 -2.68955 0 0 0 0 0 0 -0.01349 0.13216 -0.22119 0 1.66147 -0.08048 -4.08638 LEU_64 -7.75065 0.76827 3.20385 0.01796 0.14884 -0.52856 -0.22679 0 0 0 0 0 0 0.02474 3.32019 -0.29845 0 1.66147 -0.05409 0.28678 ASP_65 -2.6509 0.19758 2.7767 0.00343 0.73352 -0.30981 0.45849 0 0 0 0 0 0 0.02862 3.65675 -0.2817 0 -2.14574 -0.26414 2.2028 ARG_66 -2.61269 0.07158 2.47319 0.01283 0.28298 -0.21743 0.21387 0 0 0 0 0 0 -0.0182 1.53239 -0.01732 0 -0.09474 0.17424 1.8007 ALA_67 -4.39843 0.48523 1.44529 0.00147 0 -0.00027 -0.51007 0 0 0 0 0 0 0.01321 0 0.31061 0 1.32468 0.5026 -0.82568 GLY_68 -4.1365 0.18749 3.90475 0.00013 0 0.0333 -1.96991 0 0 0 0 0 0 0.03298 0 -1.49442 0 0.79816 0.32258 -2.32144 ARG_69 -10.864 1.42719 5.85546 0.02503 0.39004 -0.53019 0.59942 0 0 0 0 0 0 0.0188 2.88689 -0.08772 0 -0.09474 -0.09371 -0.46757 LYS_70 -7.60102 0.6084 5.514 0.02644 0.46092 -0.45129 -1.26422 0 0 0 0 0 0 0.00369 4.72776 0.02794 0 -0.71458 -0.18903 1.14902 LEU_71 -6.88528 0.9007 3.35135 0.02724 0.18437 -0.25024 -1.21655 0 0 0 0 0 0 -0.00775 1.48644 -0.31128 0 1.66147 -0.15248 -1.21201 SER_72 -7.66321 0.7621 5.7327 0.002 0.06718 -0.12878 -2.77331 0 0 0 0 0 0 -0.02619 0.70355 0.32676 0 -0.28969 -0.08603 -3.37292 LEU_73 -9.24515 1.27231 2.81424 0.01745 0.07056 -0.1249 -1.90663 0 0 0 0 0 0 0.00775 0.23275 -0.29546 0 1.66147 -0.0958 -5.5914 LEU_74 -7.73811 0.63999 4.02164 0.03045 0.18028 -0.00835 -1.78076 0 0 0 0 0 0 -0.02165 2.61673 -0.21917 0 1.66147 -0.19914 -0.81662 LEU_75 -7.03077 0.98267 2.61475 0.01998 0.07441 -0.06534 -1.74055 0 0 0 0 0 0 0.26436 0.12053 -0.30683 0 1.66147 -0.21742 -3.62274 CYS_76 -7.09921 1.2287 3.84159 0.00266 0.01392 -0.03011 -2.28816 0 0 0 0 0 0 0.14856 0.20935 0.34093 0 3.25479 -0.29164 -0.66862 THR_77 -8.78742 1.50947 5.47456 0.00781 0.06271 0.15376 -3.16213 0 0 0 0 0 0 0.00303 0.50845 0.05665 0 1.15175 -0.10738 -3.12873 VAL_78 -5.46842 1.05151 3.78236 0.02394 0.05227 0.05601 -2.42045 0.02678 0 0 0 0 0 0.13796 0.01231 0.06408 0 2.64269 5.16716 5.12819 PRO_79 -6.22616 1.51893 3.25951 0.00264 0.04477 -0.30413 -1.23192 0.0595 0 0 0 0 0 0.24191 0.33623 -0.1198 0 -1.64321 4.95894 0.89721 PHE_80 -9.30563 1.46025 2.45886 0.02261 0.11573 -0.28228 -0.54076 0 0 0 0 0 0 -0.01321 3.0764 0.08926 0 1.21829 -0.27956 -1.98005 VAL_81 -5.79036 0.84929 2.29426 0.02421 0.05438 -0.12192 -0.78517 0 0 0 0 0 0 0.00066 -0.00098 -0.31712 0 2.64269 -0.11466 -1.26472 THR_82 -3.30531 0.11764 2.93685 0.01235 0.06653 -0.08572 -1.93873 0 0 0 0 0 0 0.12763 0.00324 -0.01802 0 1.15175 0.01409 -0.9177 GLY_83 -3.20077 0.64373 1.88861 3e-05 0 -0.28874 -0.61561 0 0 0 0 0 0 0.06796 0 -1.37189 0 0.79816 0.10177 -1.97675 PHE_84 -9.46725 2.59151 1.91671 0.14091 0.25989 0.10782 -0.49798 0 0 0 0 0 0 0.64249 3.45077 0.87074 0 1.21829 4.98511 6.21901 ALA_85 -2.14045 0.18683 2.09194 0.0018 0 0.00014 -1.00295 0 0 0 0 0 0 -0.08761 0 -0.18669 0 1.32468 5.11617 5.30387 VAL_86 -4.54061 0.59758 1.50021 0.02748 0.0691 0.03689 -1.22034 0 0 0 0 0 0 -0.06485 0.50786 0.40129 0 2.64269 0.13192 0.0892 ILE_87 -8.01104 1.82996 2.97104 0.0407 0.10351 -0.18726 -1.27731 0 0 0 0 0 0 -0.0055 1.08379 0.33364 0 2.30374 -0.1705 -0.98524 THR_88 -3.53766 0.34849 3.47517 0.01003 0.04568 -0.16794 -1.08116 0 0 0 0 0 0 0.01718 0.01269 -0.00773 0 1.15175 -0.00889 0.25761 ALA_89 -2.15293 0.12835 1.69905 0.00137 0 -0.15622 0.19893 0 0 0 0 0 0 -0.03618 0 0.01153 0 1.32468 0.0624 1.08099 ALA_90 -3.89983 0.44938 2.18676 0.00164 0 -0.20217 -0.56847 0 0 0 0 0 0 0.06379 0 0.02662 0 1.32468 -0.17178 -0.78939 ARG_91 -2.66192 0.24905 2.92263 0.01297 0.25679 -0.20597 -1.19779 0 0 0 0 0 0 0.56958 1.17007 -0.18368 0 -0.09474 -0.12757 0.70942 ASP_92 -5.41601 0.50297 5.6807 0.00734 0.63669 -0.22031 -3.40315 0 0 0 -0.44373 0 0 -0.01858 1.59587 -0.75669 0 -2.14574 0.10233 -3.87832 VAL_93 -5.25946 0.71581 2.54684 0.0199 0.04212 0.05095 -0.60505 0 0 0 0 0 0 0.03484 0.19489 0.54557 0 2.64269 0.07221 1.00131 TRP_94 -4.64218 0.65284 4.06327 0.01965 0.34712 -0.13653 -2.15855 0 0 0 -0.44373 0 0 0.14421 1.28305 -0.13655 0 2.26099 -0.07388 1.17971 MET_95 -6.28693 0.62676 3.41615 0.01507 0.08912 -0.35029 -1.42436 0 0 0 0 0 0 0.33244 0.83743 -0.18541 0 1.65735 -0.17837 -1.45102 LEU_96 -9.80848 1.99828 2.80409 0.02383 0.22575 -0.07456 -1.31026 0 0 0 0 0 0 -0.0256 0.7888 -0.23176 0 1.66147 -0.21468 -4.16311 LEU_97 -7.83775 0.98478 3.25867 0.0254 0.15785 -0.11446 -1.58154 0 0 0 0 0 0 0.1175 1.04447 -0.27332 0 1.66147 -0.23535 -2.79229 GLY_98 -3.69033 0.42411 3.8569 0.00013 0 -0.17885 -1.54875 0 0 0 0 0 0 -0.0119 0 0.55229 0 0.79816 0.05394 0.25569 GLY_99 -5.47151 0.44187 4.64564 0.00015 0 -0.23842 -2.59847 0 0 0 0 0 0 -0.02464 0 0.62171 0 0.79816 0.3973 -1.4282 ARG_100 -12.3021 1.16127 6.89233 0.01883 0.33404 -0.41518 -1.90983 0 0 0 0 0 0 0.15409 2.60953 -0.15313 0 -0.09474 0.05311 -3.65179 LEU_101 -6.23593 0.56335 4.22664 0.01999 0.1705 -0.12429 -2.14946 0 0 0 0 0 0 0.01024 0.5792 -0.22224 0 1.66147 -0.17196 -1.67249 LEU_102 -6.06576 0.25161 4.31429 0.02323 0.07928 -0.18445 -1.86964 0 0 0 0 0 0 0.06596 0.1681 -0.30103 0 1.66147 -0.19969 -2.05664 THR_103 -7.14026 0.65184 4.55433 0.01154 0.06498 -0.00338 -2.94028 0 0 0 0 0 0 -0.00278 0.07854 0.02797 0 1.15175 -0.15221 -3.69796 GLY_104 -6.37524 1.06067 4.77884 0.00014 0 -0.1331 -2.2779 0 0 0 0 0 0 -0.04792 0 0.34159 0 0.79816 0.44865 -1.40611 LEU_105 -6.36293 0.43178 4.48506 0.02039 0.13577 -0.26647 -2.08397 0 0 0 0 0 0 -0.0326 0.58053 -0.18904 0 1.66147 0.41944 -1.20057 ALA_106 -6.32858 0.64701 2.88162 0.00142 0 0.02811 -2.13655 0 0 0 0 0 0 -0.01994 0 -0.13112 0 1.32468 -0.15069 -3.88406 CYS_107 -8.16786 0.7885 3.66949 0.002 0.01167 -0.09005 -2.87803 0 0 0 0 0 0 -0.0433 0.13137 0.31012 0 3.25479 -0.0802 -3.09149 GLY_108 -6.16713 0.46185 4.83488 0.00016 0 -0.10979 -2.17794 0 0 0 -0.53543 0 0 0.03642 0 0.47739 0 0.79816 0.47284 -1.9086 VAL_109 -7.31991 0.96744 3.51054 0.02356 0.0538 -0.32227 -2.63458 0 0 0 0 0 0 0.01509 0.10824 -0.23994 0 2.64269 0.38861 -2.80675 ALA_110 -5.13577 0.29921 3.14526 0.00139 0 -0.01961 -1.81006 0 0 0 0 0 0 -0.05081 0 -0.33379 0 1.32468 -0.37144 -2.95094 SER_111 -5.66119 0.52534 4.65898 0.00178 0.05944 0.06788 -2.37669 0 0 0 -0.53543 -0.97929 0 0.0404 0.18256 -0.29438 0 -0.28969 -0.63768 -5.23798 LEU_112 -9.70797 1.74918 3.34296 0.03648 0.1914 -0.03345 -1.24127 0 0 0 0 0 0 0.33596 3.1681 -0.18378 0 1.66147 0.08214 -0.59879 VAL_113 -8.98596 1.23934 2.85194 0.02981 0.05492 0.16074 -2.01399 0 0 0 0 0 0 -0.05286 0.01926 -0.30815 0 2.64269 0.34068 -4.0216 ALA_114 -5.86122 1.16587 2.6397 0.0013 0 -0.06331 -1.24716 3e-05 0 0 0 0 0 0.69338 0 -0.04664 0 1.32468 0.7372 -0.65619 PRO_115 -7.99155 1.27329 3.31458 0.00282 0.03634 -0.25064 -1.7663 0.07681 0 0 0 0 0 -0.08924 0.16795 0.09832 0 -1.64321 0.80439 -5.96644 VAL_116 -9.11031 1.48394 5.02474 0.04507 0.05721 -0.47845 -1.07417 0 0 0 0 0 0 -0.02827 0.08518 -0.24535 0 2.64269 0.00681 -1.59093 TYR_117 -11.7993 1.27004 5.51026 0.02415 0.28621 0.02959 -2.99385 0 0 0 -0.59126 0 0 0.03713 1.35591 -0.39323 0.00511 0.58223 0.01301 -6.66399 ILE_118 -8.63367 0.89147 2.81451 0.03022 0.0653 -0.30021 -1.68074 0 0 0 0 0 0 -0.0326 0.31664 -0.25681 0 2.30374 -0.0011 -4.48326 SER_119 -6.55694 0.61146 6.58273 0.00191 0.07004 -0.04362 -1.98576 0 0 0 -0.70148 -0.74811 0 0.23638 0.78771 0.30916 0 -0.28969 -0.01473 -1.74095 GLU_120 -6.93576 0.91018 6.77847 0.01308 0.89309 -0.27928 -4.12711 0 0 0 0 -0.38167 0 -0.02202 3.2043 -0.23066 0 -2.72453 -0.10331 -3.00523 ILE_121 -6.55908 0.76145 1.72191 0.04898 0.12131 0.03587 -1.66421 0 0 0 -0.39424 0 0 0.03443 0.91866 -0.47686 0 2.30374 -0.10209 -3.25014 ALA_122 -4.68494 0.63367 1.83436 0.00149 0 -0.3111 -0.58464 0 0 0 0 0 0 0.09699 0 -0.01162 0 1.32468 -0.33335 -2.03444 TYR_123 -6.80407 1.14747 2.48182 0.02241 0.06955 0.10879 -1.48684 0.00848 0 0 0 0 0 -0.03322 1.69544 0.06573 0.00022 0.58223 -0.52685 -2.66883 PRO_124 -6.25026 0.8321 2.92543 0.00252 0.03529 -0.64046 -0.25353 0.03662 0 0 0 0 0 -0.15017 0.41831 -0.75227 0 -1.64321 0.04244 -5.39719 ALA_125 -3.0204 0.3316 1.3431 0.0014 0 -0.10345 0.08478 0 0 0 0 0 0 -0.03907 0 -0.01431 0 1.32468 0.00346 -0.08821 VAL_126 -5.13871 0.53324 2.58394 0.02314 0.04985 -0.0641 -1.58624 0 0 0 0 0 0 0.01022 0.01269 -0.14051 0 2.64269 -0.16984 -1.24362 ARG_127 -9.48965 1.01569 7.17664 0.02679 0.49436 -0.55191 -3.06833 0 0 0 -0.70148 0 0 0.03119 2.73723 -0.17808 0 -0.09474 0.01276 -2.58955 GLY_128 -4.04132 0.42723 3.6026 0.0001 0 -0.32218 -0.32632 0 0 0 0 0 0 -0.03314 0 0.53448 0 0.79816 0.17987 0.81948 LEU_129 -5.64389 0.39829 3.90476 0.01782 0.14472 -0.32609 -1.25282 0 0 0 -0.51733 0 0 0.10671 0.77743 -0.25412 0 1.66147 0.1206 -0.86245 LEU_130 -6.91259 0.93303 2.68362 0.0267 0.15465 0.06469 -1.83015 0 0 0 0 0 0 0.02296 1.38977 -0.30503 0 1.66147 -0.22929 -2.34017 GLY_131 -4.48172 0.76978 3.57436 0.00022 0 -0.08352 -2.02407 0 0 0 0 0 0 -0.11029 0 0.39299 0 0.79816 -0.01911 -1.1832 SER_132 -5.74027 0.77961 5.16 0.00269 0.06217 0.00778 -2.79492 0 0 0 -0.51733 0 0 -0.07649 0.45121 -0.13623 0 -0.28969 -0.20979 -3.30125 CYS_133 -5.52114 0.65361 3.91734 0.00245 0.01403 -0.04687 -1.91084 0 0 0 0 0 0 -0.04252 0.33018 0.26517 0 3.25479 -0.49436 0.42184 VAL_134 -7.56672 1.11132 2.52561 0.02018 0.04428 0.01975 -1.7061 0 0 0 0 0 0 -0.02743 0.01053 -0.33654 0 2.64269 -0.01965 -3.2821 GLN_135 -8.9014 1.28452 5.41182 0.01083 0.81854 -0.47441 -0.92017 0 0 0 0 -0.14987 0 -0.02279 2.43801 -0.23241 0 -1.45095 -0.01178 -2.20005 LEU_136 -7.21422 0.41711 3.62914 0.02356 0.14891 -0.1216 -2.48041 0 0 0 0 0 0 -0.04173 1.12129 -0.27757 0 1.66147 -0.31539 -3.44946 MET_137 -10.0333 1.31016 5.38779 0.04542 0.24857 -0.30466 -2.25383 0 0 0 0 0 0 0.27491 1.82956 -0.04539 0 1.65735 -0.20656 -2.09 VAL_138 -9.14136 1.16779 3.7351 0.02264 0.0508 -0.21093 -2.06988 0 0 0 0 0 0 -0.03963 0.24214 -0.33221 0 2.64269 -0.0928 -4.02565 VAL_139 -8.05131 1.35186 3.65657 0.02896 0.05309 -0.1519 -1.95914 0 0 0 0 0 0 -0.03038 0.02848 -0.23293 0 2.64269 -0.12455 -2.78856 THR_140 -6.33764 0.38696 4.85239 0.01124 0.06199 -0.02321 -2.86431 0 0 0 0 0 0 -0.03018 0.01149 0.01048 0 1.15175 -0.08171 -2.85074 GLY_141 -6.17494 0.47264 4.43238 0.00014 0 -0.19734 -2.24294 0 0 0 0 0 0 -0.00235 0 0.58439 0 0.79816 0.26707 -2.0628 ILE_142 -7.89618 0.63793 4.45675 0.03028 0.06614 -0.24847 -1.58316 0 0 0 0 0 0 -0.05791 0.09985 -0.43373 0 2.30374 0.25233 -2.37243 LEU_143 -7.75646 0.8221 3.38511 0.03257 0.18324 0.00553 -1.92327 0 0 0 0 0 0 -0.02414 2.57362 -0.22603 0 1.66147 -0.06635 -1.3326 LEU_144 -6.34717 0.51158 3.84417 0.01774 0.15365 -0.00975 -2.19939 0 0 0 0 0 0 0.01363 0.49783 -0.20179 0 1.66147 -0.08172 -2.13975 ALA_145 -6.54923 0.54226 2.74415 0.00164 0 -0.04967 -1.54112 0 0 0 0 0 0 -0.05052 0 -0.27421 0 1.32468 -0.28478 -4.1368 TYR_146 -7.49545 0.45156 3.96126 0.04963 0.23916 -0.35921 -0.85938 0 0 0 0 0 0 0.14201 2.96682 0.07637 0 0.58223 -0.3047 -0.54968 VAL_147 -6.57587 0.70356 2.56689 0.02082 0.04962 -0.00838 -1.67097 0 0 0 0 0 0 0.03582 0.13871 -0.25465 0 2.64269 -0.11512 -2.46688 ALA_148 -4.98033 0.86526 2.93457 0.00133 0 0.13719 -2.66836 0 0 0 0 0 0 -0.00989 0 -0.37063 0 1.32468 -0.38159 -3.14776 GLY_149 -3.39802 0.33293 2.74679 0.00011 0 -0.296 -1.19411 0 0 0 0 0 0 -0.12749 0 0.30914 0 0.79816 0.01919 -0.8093 TRP_150 -6.35901 0.71529 2.20033 0.02663 0.37353 0.09339 -1.2667 0 0 0 0 -1.03128 0 0.06221 2.58084 0.01169 0 2.26099 0.09069 -0.2414 VAL_151 -3.41739 0.18229 1.94277 0.02384 0.05395 0.07276 -0.41162 0 0 0 0 0 0 0.15924 0.0693 -0.30444 0 2.64269 -0.10085 0.91255 LEU_152 -9.00516 1.76379 1.85084 0.07842 0.15473 -0.19718 -1.14758 0 0 0 0 0 0 0.2269 0.45346 0.17948 0 1.66147 0.19569 -3.78512 GLU_153 -3.9303 0.64891 3.78912 0.01113 0.30072 0.0854 -2.03866 0 0 0 0 0 0 -0.04922 3.13829 -0.30445 0 -2.72453 -0.24546 -1.31904 TRP_154 -1.94546 0.14595 1.62523 0.01963 0.30916 0.04086 -0.14815 0 0 0 0 0 0 -0.04854 1.42555 -0.05923 0 2.26099 -0.49069 3.13532 ARG_155 -5.9948 1.31316 3.10251 0.02102 0.48908 -0.04299 -2.09073 0 0 0 0 0 0 -0.00918 1.59639 -0.20149 0 -0.09474 -0.08376 -1.99554 TRP_156 -10.5493 1.70961 3.65055 0.02584 0.2609 0.10128 -2.12139 0 0 0 0 -0.65827 0 -0.05102 2.42069 -0.05476 0 2.26099 0.05792 -2.94691 LEU_157 -4.64855 0.73546 2.38353 0.03684 0.11495 -0.29005 -0.6822 0 0 0 0 0 0 0.01561 3.12723 -0.13672 0 1.66147 -0.15272 2.16486 ALA_158 -4.17958 0.6174 2.83444 0.00163 0 -0.1045 -0.36272 0 0 0 0 0 0 -0.00962 0 0.02836 0 1.32468 -0.16458 -0.0145 VAL_159 -6.80717 1.27744 0.31382 0.02186 0.06916 -0.14717 -0.30609 0 0 0 0 0 0 0.06035 1.33283 0.14621 0 2.64269 -0.02185 -1.41792 LEU_160 -7.79996 1.2466 1.85057 0.01625 0.12069 -0.30833 -1.2812 0 0 0 0 0 0 0.12594 1.03868 -0.19782 0 1.66147 0.03997 -3.48714 GLY_161 -2.24081 0.15017 2.30909 0.00024 0 -0.022 -0.77486 0 0 0 0 0 0 0.53877 0 0.15085 0 0.79816 0.89398 1.80359 CYS_162 -5.2043 0.971 2.0985 0.14353 0.06045 -0.00158 -0.77145 0 0 0 0 0 0 -0.01761 1.62762 0.2293 0 3.25479 1.2088 3.59905 VAL_163 -3.45082 1.53651 2.09941 0.0212 0.03863 -0.1359 -0.70323 3e-05 0 0 0 0 0 0.65814 0.04955 -0.38723 0 2.64269 5.47853 7.8475 PRO_164 -5.21864 2.14654 2.39329 0.00228 0.03481 -0.08631 -1.37758 0.39468 0 0 0 0 0 -0.06581 0.17175 0.21983 0 -1.64321 10.5612 7.53283 PRO_165 -8.49173 2.2113 2.99643 0.00303 0.03706 -0.31373 -0.76173 0.07092 0 0 0 0 0 -0.08348 0.55324 -0.33158 0 -1.64321 5.1675 -0.58597 THR_166 -4.5423 0.39143 3.94786 0.01001 0.05896 -0.24852 -1.95374 0 0 0 0 0 0 -0.01379 0.00579 -0.01737 0 1.15175 -0.121 -1.33092 LEU_167 -6.14987 0.49442 2.39822 0.02632 0.16538 -0.21336 -0.95196 0 0 0 0 0 0 -0.02095 0.76045 -0.25196 0 1.66147 0.0083 -2.07353 MET_168 -11.0153 1.91605 4.3211 0.01758 0.09235 -0.13459 -1.68717 0 0 0 0 0 0 0.0116 2.23552 0.11881 0 1.65735 0.25904 -2.20769 LEU_169 -6.7556 0.80611 3.34975 0.02585 0.17801 -0.16056 -1.88752 0 0 0 0 0 0 0.07757 2.73227 -0.22506 0 1.66147 0.3016 0.10389 LEU_170 -5.06178 0.33459 2.96495 0.02042 0.07448 -0.20254 -0.85263 0 0 0 0 0 0 -0.05817 0.14108 -0.29913 0 1.66147 -0.23878 -1.51603 LEU_171 -7.70962 1.0383 2.30799 0.01831 0.06943 -0.13698 -1.49214 0 0 0 0 0 0 -0.03422 0.37892 -0.18795 0 1.66147 -0.13843 -4.22491 MET_172 -10.575 1.48661 3.79828 0.00736 0.05572 -0.10452 -1.69612 0 0 0 0 0 0 0.28893 1.90698 -0.05922 0 1.65735 -0.12441 -3.358 CYS_173 -4.82169 0.51507 1.94145 0.00229 0.01395 -0.27495 -1.65201 0 0 0 0 0 0 -0.06863 0.36402 0.25203 0 3.25479 -0.33639 -0.81008 TYR_174 -4.10479 0.51996 2.12733 0.02373 0.33002 -0.23967 -1.1738 0 0 0 0 0 0 -0.00518 1.71187 -0.2997 0 0.58223 -0.17054 -0.69852 MET_175 -10.2219 1.581 3.01387 0.00638 0.01389 0.01596 -0.94932 0.00032 0 0 0 0 0 -0.0198 1.96462 0.03867 0 1.65735 -0.22516 -3.12409 PRO_176 -4.1808 0.53425 2.11675 0.00275 0.10128 -0.09984 -1.19972 0.05644 0 0 -0.59126 0 0 0.02228 0.3529 -0.89197 0 -1.64321 -0.50264 -5.92279 GLU_177 -5.3255 0.40638 3.64103 0.00625 0.22879 -0.54526 -0.95256 0 0 0 0 0 0 0.10292 3.44072 -0.03517 0 -2.72453 -0.37561 -2.13255 THR_178 -7.05166 1.5094 3.49228 0.01802 0.06709 -0.32078 -1.25046 8e-05 0 0 0 0 0 -0.01637 0.02843 0.11179 0 1.15175 -0.01543 -2.27589 PRO_179 -7.38676 1.00497 2.79237 0.00263 0.03627 -0.29029 -0.42326 0.11714 0 0 0 0 0 -0.11796 0.25671 -0.1197 0 -1.64321 -0.02559 -5.79668 ARG_180 -8.01851 0.70905 5.34435 0.03001 1.43609 -0.20795 -1.08833 0 0 0 0 0 0 0.00283 3.3641 -0.04938 0 -0.09474 -0.11335 1.31417 PHE_181 -9.85907 0.83247 4.6479 0.03905 0.20174 -0.12453 -2.03712 0 0 0 0 0 0 0.05916 4.29918 0.03847 0 1.21829 -0.02797 -0.71245 LEU_182 -9.47983 0.94289 4.4421 0.02052 0.07758 -0.2683 -2.27929 0 0 0 0 0 0 -0.01465 0.35578 -0.24421 0 1.66147 -0.14069 -4.92662 LEU_183 -7.30141 0.50683 4.1537 0.02141 0.17716 -0.50563 -1.23936 0 0 0 0 0 0 0.38471 0.50106 -0.17508 0 1.66147 -0.05273 -1.86787 THR_184 -5.98939 0.48426 3.57013 0.01194 0.06714 -0.0952 -0.32835 0 0 0 0 -0.85655 0 -0.03629 0.43826 -0.46139 0 1.15175 -0.02527 -2.06896 GLN_185 -5.13724 0.4119 4.19565 0.01009 0.75566 -0.11945 -0.0893 0 0 0 0 -0.85655 0 -0.04353 2.21457 -0.11635 0 -1.45095 0.11499 -0.11051 HIS_186 -5.42266 0.26619 3.99358 0.00407 0.43459 -0.35901 -0.56913 0 0 0 0 0 0 -0.03236 1.21579 -0.26324 0 -0.30065 0.0193 -1.01354 GLN_187 -2.29802 0.1324 2.2957 0.00963 0.283 -0.15327 -0.53363 0 0 0 0 0 0 -0.0572 2.15148 -0.23417 0 -1.45095 -0.31 -0.16503 TYR_188 -6.69003 0.80182 3.88411 0.03744 0.13213 -0.21289 -0.71386 0 0 0 0 0 0 -0.06098 3.3581 -0.10711 0.01049 0.58223 0.07912 1.10058 GLN_189 -3.17539 0.54456 1.76878 0.01399 0.91063 -0.13073 -0.52196 0 0 0 0 0 0 0.14408 2.3192 -0.24898 0 -1.45095 0.01988 0.19311 GLU_190 -5.63329 0.76133 3.26231 0.05433 0.49326 -0.42407 -0.86773 0 0 0 0 0 0 0.00032 2.64902 0.15083 0 -2.72453 0.38193 -1.89628 ALA_191 -6.51818 1.35501 2.57482 0.00183 0 -0.01387 -1.5651 0 0 0 0 0 0 0.07121 0 0.57776 0 1.32468 3.61966 1.42782 MET_192 -7.85302 0.98319 4.63388 0.01723 0.31682 -0.28612 -1.45272 0 0 0 0 0 0 0.06646 1.81297 0.0638 0 1.65735 3.07014 3.02998 ALA_193 -4.15503 0.28787 3.42513 0.00134 0 -0.13163 -1.61278 0 0 0 0 0 0 0.02047 0 -0.08849 0 1.32468 -0.06587 -0.99431 ALA_194 -5.00802 0.60151 3.25859 0.00151 0 -0.04411 -1.79237 0 0 0 0 0 0 0.05406 0 -0.1224 0 1.32468 -0.24995 -1.9765 LEU_195 -9.16576 0.7363 4.87345 0.02 0.1711 0.11592 -2.17524 0 0 0 0 0 0 -0.02852 0.75208 -0.23894 0 1.66147 -0.25943 -3.53758 ARG_196 -6.9641 0.36286 6.27893 0.01148 0.20183 -0.42234 -2.16199 0 0 0 0 0 0 0.05442 1.69045 -0.12669 0 -0.09474 -0.31027 -1.48017 PHE_197 -3.78466 0.31314 2.84228 0.02331 0.24436 -0.11562 -0.2056 0 0 0 0 0 0 0.16007 1.46098 -0.27204 0 1.21829 -0.19996 1.68455 LEU_198 -6.0804 0.53407 1.63112 0.01381 0.07202 -0.16875 -0.72221 0 0 0 0 0 0 -0.01798 0.69673 -0.16919 0 1.66147 0.10397 -2.44534 TRP_199 -7.34312 0.54254 2.96169 0.02072 0.24829 -0.15578 -1.82106 0 0 0 -0.39424 0 0 -0.04419 2.88041 -0.05707 0 2.26099 0.29475 -0.60607 GLY_200 -1.64509 0.14895 1.87763 0.0001 0 0.06213 -0.41837 0 0 0 0 0 0 -0.14753 0 -1.29698 0 0.79816 -0.12734 -0.74834 SER_201 -3.17327 0.11605 3.24193 0.0014 0.06694 -0.29734 0.30667 0 0 0 0 0 0 0.26003 0.25867 -0.35761 0 -0.28969 -0.37722 -0.24344 GLU_202 -2.91545 0.24064 1.48638 0.01099 0.40342 -0.35454 -0.24845 0 0 0 0 0 0 -0.05376 2.43725 0.21235 0 -2.72453 -0.01985 -1.52555 GLU_203 -2.67018 0.18884 1.29105 0.00892 0.4521 -0.2762 0.11921 0 0 0 0 0 0 0.04682 2.60399 -0.01669 0 -2.72453 0.06736 -0.90931 GLY_204 -1.78366 0.05272 0.6323 0.00046 0 -0.14637 0.75193 0 0 0 0 0 0 0.03544 0 1.00675 0 0.79816 0.96421 2.31194 TRP_205 -4.17362 0.44551 1.80975 0.024 0.85938 -0.22116 0.39018 0 0 0 0 0 0 -0.03096 1.8998 -0.06722 0 2.26099 1.74966 4.94629 GLU_206 -4.50161 0.28366 2.97331 0.00719 0.3291 -0.37934 -0.55141 0 0 0 0 0 0 -0.04348 2.40315 -0.0979 0 -2.72453 0.59362 -1.70826 GLU_207 -4.91257 1.22894 2.7811 0.01349 0.37724 -0.31647 -0.96403 0.00051 0 0 0 0 0 -0.0091 2.65015 0.00055 0 -2.72453 4.92583 3.05113 PRO_208 -3.86757 1.34258 2.34609 0.00297 0.03999 -0.1525 -0.42403 0.12947 0 0 0 0 0 0.14036 0.44332 0.5784 0 -1.64321 10.5634 9.49925 PRO_209 -5.33214 1.03045 3.05048 0.00276 0.04769 -0.38115 -1.00789 0.07494 0 0 0 0 0 -0.03754 0.12863 0.06705 0 -1.64321 5.36999 1.37005 VAL_210 -6.16312 0.78478 2.37407 0.01771 0.0486 -0.17435 0.29695 0 0 0 0 0 0 -0.01791 0.00371 -0.31973 0 2.64269 -0.04751 -0.5541 GLY_211 -1.75621 0.04968 1.63486 5e-05 0 -0.12603 -0.13014 0 0 0 0 0 0 -0.06001 0 0.47705 0 0.79816 -0.00043 0.88698 ALA_212 -2.66836 0.24265 2.00681 0.00147 0 -0.11065 -0.2824 0 0 0 0 0 0 -0.01381 0 0.29581 0 1.32468 0.27378 1.06998 GLU_213 -3.59722 0.09959 3.59334 0.00715 0.57662 -0.33535 -0.05204 0 0 0 0 0 0 -0.00678 2.76133 0.00279 0 -2.72453 0.15293 0.47783 HIS_D_214 -2.89536 0.06003 3.04948 0.00768 0.99141 0.35528 -1.36638 0 0 0 -0.43234 -0.87604 0 0.00648 1.44245 0.11503 0 -0.30065 -0.14449 0.01257 GLN_215 -3.65985 0.23445 2.80893 0.0125 0.49361 0.12483 -1.85936 0 0 0 -1.35704 0 0 0.0373 2.18519 0.11771 0 -1.45095 -0.23188 -2.54457 GLY_216 -3.29999 0.2203 1.81621 5e-05 0 0.03609 -0.77159 0 0 0 -0.9247 0 0 -0.04093 0 0.51967 0 0.79816 0.02093 -1.62581 PHE_217 -5.89423 0.77949 2.6445 0.02161 0.24401 -0.17457 -0.22648 0 0 0 0 0 0 0.20796 1.45394 -0.31506 0 1.21829 0.08062 0.04009 GLN_218 -5.26488 0.35188 2.56624 0.00706 0.19956 0.0846 -0.21187 0 0 0 -0.69536 0 0 0.00499 2.4591 -0.25639 0 -1.45095 -0.32928 -2.53531 LEU_219 -4.0038 0.418 3.35776 0.02074 0.07256 -0.32418 -0.77594 0 0 0 0 0 0 0.0855 0.22774 -0.24464 0 1.66147 -0.23454 0.26066 ALA_220 -5.01376 0.51273 3.56394 0.00155 0 -0.15718 -0.41821 0 0 0 0 0 0 -0.02408 0 -0.18798 0 1.32468 -0.39187 -0.79018 MET_221 -10.6804 2.39238 2.46525 0.03528 0.03287 -0.07145 -1.25223 0 0 0 0 0 0 -0.05957 1.74315 -0.17444 0 1.65735 -0.49477 -4.40654 LEU_222 -4.76189 0.50961 2.43187 0.01693 0.07748 -0.23718 -0.35711 0 0 0 0 0 0 -0.04142 0.10202 -0.24542 0 1.66147 -0.21053 -1.05418 ARG_223 -4.38419 0.46648 3.41225 0.0111 0.20444 -0.21927 -0.3587 0 0 0 0 0 0 -0.01164 1.44594 -0.15011 0 -0.09474 -0.17612 0.14544 ARG_224 -5.42602 0.53894 4.90067 0.02351 0.51898 0.33662 -2.43204 0.00471 0 0 0 -0.87604 0 -0.06923 2.87901 0.18797 0 -0.09474 0.28262 0.77496 PRO_225 -3.13661 0.74363 2.09229 0.00234 0.03398 -0.09963 -0.52014 0.04255 0 0 0 0 0 -0.07222 0.15164 -0.23388 0 -1.64321 0.3796 -2.25965 GLY_226 -2.69461 0.13489 1.83569 5e-05 0 -0.12665 -0.13074 0 0 0 0 0 0 -0.02648 0 0.31467 0 0.79816 -0.04001 0.06498 VAL_227 -7.73128 1.15528 2.60517 0.02368 0.05227 -0.02302 -1.43764 0 0 0 0 0 0 0.31857 0.18359 -0.29829 0 2.64269 0.16262 -2.34636 HIS_228 -7.75454 0.6727 5.38657 0.00842 0.6299 0.16378 -2.16283 0 0 0 0 0 0 -0.00729 1.86965 -0.34528 0 -0.30065 0.46994 -1.36961 LYS_229 -6.57403 1.24976 5.57416 0.01234 0.1731 -0.31873 -1.89575 0.00528 0 0 0 0 0 0.90997 1.40676 0.0678 0 -0.71458 5.39121 5.28728 PRO_230 -9.08698 2.29118 3.28016 0.00297 0.03596 -0.23911 -1.73589 0.07582 0 0 0 0 0 -0.12234 0.28559 -0.17181 0 -1.64321 5.1865 -1.84116 LEU_231 -9.57742 1.53987 2.54413 0.03845 0.217 -0.19453 -1.91359 0 0 0 0 0 0 -0.02359 1.17599 -0.27017 0 1.66147 -0.01597 -4.81834 ILE_232 -7.04 0.64071 4.19029 0.04374 0.10946 -0.23539 -2.60554 0 0 0 0 0 0 -0.06265 1.22009 -0.19242 0 2.30374 -0.16673 -1.79471 ILE_233 -10.3325 1.37404 2.38898 0.03112 0.06961 -0.34105 -1.50583 0 0 0 0 0 0 -0.05086 0.10225 -0.44552 0 2.30374 -0.08102 -6.48706 GLY_234 -4.69407 0.33606 3.61012 0.00014 0 -0.16384 -1.5286 0 0 0 0 0 0 -0.01863 0 0.50573 0 0.79816 0.34637 -0.80856 ILE_235 -7.98783 0.50051 3.66994 0.03372 0.07023 -0.1979 -1.91523 0 0 0 0 0 0 -0.05606 0.13286 -0.40078 0 2.30374 0.32069 -3.52612 CYS_236 -7.90514 1.45657 3.5711 0.00245 0.01156 -0.10964 -2.76401 0 0 0 0 0 0 -0.04655 0.11435 0.26931 0 3.25479 0.03628 -2.10893 LEU_237 -9.09475 1.38529 2.86532 0.01947 0.0746 -0.38218 -1.23477 0 0 0 0 0 0 -0.02865 0.13181 -0.31248 0 1.66147 -0.09726 -5.01212 MET_238 -9.63559 0.803 5.21325 0.00739 0.13126 -0.27397 -2.03123 0 0 0 0 0 0 -0.02145 2.65658 0.08285 0 1.65735 -0.10368 -1.51423 VAL_239 -7.71814 0.99026 2.95836 0.01979 0.03755 -0.05108 -1.70519 0 0 0 0 0 0 0.18514 0.17542 0.44644 0 2.64269 0.03318 -1.98556 PHE_240 -11.0325 2.44674 2.96687 0.10238 0.23626 -0.21571 -1.4524 0 0 0 0 0 0 0.23255 2.95963 0.10732 0 1.21829 -0.09869 -2.52925 GLN_241 -8.1149 1.00639 7.11842 0.01591 0.21586 -0.05037 -3.34737 0 0 0 -1.05006 0 0 0.13413 2.35279 0.18665 0 -1.45095 0.37379 -2.60971 GLN_242 -7.0372 0.31486 4.72256 0.01227 0.73562 -0.4326 -1.26782 0 0 0 0 -0.81499 0 -0.01708 3.11888 -0.25332 0 -1.45095 0.24841 -2.12137 LEU_243 -6.43538 1.34302 1.61305 0.0221 0.1099 -0.33776 -0.73066 0 0 0 0 0 0 0.27513 0.36607 -0.03021 0 1.66147 -0.40159 -2.54487 SER_244 -5.44364 0.7813 4.73181 0.0021 0.05451 -0.06955 -1.54684 0 0 0 -1.10461 0 0 0.14393 0.11601 -0.20901 0 -0.28969 -0.52335 -3.35704 GLY_245 -3.83262 0.81143 2.89591 7e-05 0 -0.12794 -0.66126 0 0 0 0 0 0 -0.09788 0 -1.49957 0 0.79816 -0.61945 -2.33314 VAL_246 -6.58795 0.75567 2.64678 0.0173 0.06863 -0.32072 -0.80866 0 0 0 -1.10461 0 0 -0.05941 0.53803 0.32382 0 2.64269 -0.42083 -2.30927 ASN_247 -4.45195 0.49986 3.6813 0.00725 0.25415 -0.28464 -1.05337 0 0 0 0 0 0 0.18389 1.20136 0.26343 0 -1.34026 -0.07289 -1.11188 ALA_248 -5.37534 1.1083 2.83075 0.00128 0 -0.14439 -0.83629 0 0 0 0 0 0 0.00268 0 -0.15552 0 1.32468 -0.21085 -1.45469 ILE_249 -8.91319 1.22303 2.90048 0.04921 0.11099 -0.05878 -1.70121 0 0 0 0 0 0 -0.05543 1.37171 -0.45388 0 2.30374 -0.25891 -3.48226 MET_250 -5.62185 0.46189 2.78104 0.0132 0.10628 -0.27957 -0.43185 0 0 0 0 0 0 0.08266 1.07017 -0.05387 0 1.65735 -0.12044 -0.33499 PHE_251 -6.62741 0.58988 2.8348 0.02289 0.21771 -0.13767 -1.20985 0 0 0 0 0 0 0.05637 1.35917 -0.34889 0 1.21829 -0.14396 -2.16866 TYR_252 -8.52917 0.97844 4.21151 0.02283 0.23755 -0.15688 -2.43918 0 0 0 0 0 0 -0.02966 1.78932 -0.00911 0.00079 0.58223 -0.1054 -3.44672 ALA_253 -6.29709 1.00896 2.98523 0.00167 0 -0.01999 -1.90982 0 0 0 0 0 0 -0.03455 0 -0.30797 0 1.32468 -0.29546 -3.54434 ASN_254 -3.74567 0.20131 4.14541 0.00632 0.25604 -0.43053 -0.81375 0 0 0 0 0 0 0.01892 1.03839 0.49143 0 -1.34026 -0.13616 -0.30855 THR_255 -4.28875 0.29747 4.41022 0.01205 0.06175 -0.3652 -1.223 0 0 0 0 0 0 0.00675 0.06851 0.02382 0 1.15175 0.11891 0.27428 ILE_256 -8.98369 1.39518 2.85051 0.03955 0.07367 -0.19403 -1.60083 0 0 0 0 0 0 -0.05429 0.18505 -0.40368 0 2.30374 0.02051 -4.3683 PHE_257 -9.53668 1.35246 1.77001 0.02161 0.17974 -0.27683 -2.28371 0 0 0 0 0 0 0.14294 2.12064 0.0445 0 1.21829 -0.10192 -5.34896 GLU_258 -4.247 0.36455 4.63329 0.00747 0.30527 -0.23716 -0.8185 0 0 0 0 0 0 -0.01743 2.65898 -0.05834 0 -2.72453 -0.08937 -0.22278 GLU_259 -5.31802 0.44763 4.17764 0.00587 0.2613 -0.48136 -0.80991 0 0 0 0 0 0 -0.02133 2.5944 -0.35379 0 -2.72453 -0.31628 -2.53838 ALA_260 -6.96294 1.01634 1.80525 0.0021 0 -0.22159 -1.14096 0 0 0 -0.14571 0 0 -0.02149 0 0.03977 0 1.32468 -0.54416 -4.84872 LYS_261 -3.80519 0.43467 3.10415 0.01037 0.18367 -0.41877 -1.21588 0 0 0 0 0 0 -0.06264 0.85473 -0.12675 0 -0.71458 -0.37261 -2.12884 PHE_262 -5.30985 0.74206 1.50571 0.02615 0.23781 -0.27059 -0.13047 0 0 0 0 0 0 -0.03423 2.18314 -0.19017 0 1.21829 -0.40113 -0.42328 LYS_263 -2.43262 0.23639 2.3786 0.00851 0.11022 -0.15566 0.26057 0 0 0 0 0 0 -0.06979 0.65537 0.21426 0 -0.71458 0.89602 1.38729 ASP_264 -3.70131 0.36148 5.36923 0.00804 0.70356 0.17322 -4.52706 0 0 0 -0.43046 -0.58105 0 -0.0515 2.13137 -0.58291 0 -2.14574 1.32392 -1.94921 SER_265 -3.73772 0.2143 3.99363 0.00149 0.02556 -0.04593 -1.29782 0 0 0 0 0 0 -0.07001 0.89862 0.12786 0 -0.28969 0.01371 -0.16601 SER_266 -4.28518 0.33237 4.93852 0.00173 0.05475 0.09637 -3.25488 0 0 0 -0.43046 -1.61233 0 0.38289 0.17882 -0.19657 0 -0.28969 -0.3821 -4.46577 LEU_267 -5.39611 0.42827 4.42226 0.02396 0.15807 -0.09967 -2.18109 0 0 0 0 0 0 0.16301 1.47188 -0.26938 0 1.66147 -0.28927 0.09342 ALA_268 -5.42262 0.8133 3.3323 0.00155 0 -0.1008 -1.76464 0 0 0 0 0 0 -0.0212 0 -0.13362 0 1.32468 -0.20148 -2.17253 SER_269 -5.10509 0.28191 4.40719 0.00179 0.06542 -0.19387 -1.83712 0 0 0 0 0 0 0.13469 0.69949 0.3189 0 -0.28969 -0.09071 -1.60709 VAL_270 -7.77148 0.76002 2.7563 0.02249 0.05433 -0.08315 -1.53958 0 0 0 0 0 0 -0.06053 0.23241 -0.15559 0 2.64269 -0.055 -3.1971 THR_271 -5.497 0.54108 4.83065 0.01147 0.06342 -0.04487 -2.46162 0 0 0 0 0 0 -0.03076 0.05348 0.06609 0 1.15175 -0.13959 -1.45589 VAL_272 -7.00569 1.09447 3.13016 0.02015 0.05306 -0.06176 -2.00515 0 0 0 0 0 0 0.00747 0.108 -0.16332 0 2.64269 -0.11631 -2.29624 GLY_273 -4.66887 0.64392 3.89228 0.00013 0 -0.00242 -1.93184 0 0 0 0 0 0 -0.06955 0 0.43266 0 0.79816 0.05057 -0.85495 ILE_274 -6.43487 0.78958 4.44596 0.02878 0.07173 -0.01291 -2.16582 0 0 0 0 0 0 -0.02271 0.26363 -0.26055 0 2.30374 0.08262 -0.91082 ILE_275 -7.98656 0.76974 3.22805 0.02762 0.06835 0.11076 -1.80037 0 0 0 0 0 0 -0.03394 0.11538 -0.33639 0 2.30374 -0.0941 -3.62772 GLN_276 -8.30741 0.83317 5.55006 0.01199 0.76273 -0.32364 -2.9126 0 0 0 0 -0.32551 0 -0.01877 2.52577 -0.15436 0 -1.45095 -0.17643 -3.98594 VAL_277 -6.38723 0.76366 3.5767 0.02312 0.05282 -0.00479 -2.07551 0 0 0 0 0 0 -0.05687 0.01797 -0.32376 0 2.64269 -0.18747 -1.95868 LEU_278 -5.44254 0.53196 3.36059 0.02082 0.17306 0.05888 -2.07081 0 0 0 0 0 0 -0.00015 0.44146 -0.18808 0 1.66147 -0.01259 -1.46594 PHE_279 -9.54412 1.32419 2.4893 0.02465 0.27502 -0.299 -1.44081 0 0 0 0 0 0 0.67674 1.93412 0.02275 0 1.21829 -0.09816 -3.41703 THR_280 -7.5642 0.48475 5.53198 0.00813 0.05989 -0.23009 -3.15659 0 0 0 0 -0.32551 0 0.06761 0.18129 0.04642 0 1.15175 -0.10291 -3.84748 ALA_281 -4.5205 0.58809 3.24712 0.00129 0 -0.03876 -1.37855 0 0 0 0 0 0 0.09549 0 -0.25553 0 1.32468 -0.23528 -1.17194 VAL_282 -6.33647 0.87034 3.0714 0.02152 0.05363 -0.19513 -0.65547 0 0 0 0 0 0 -0.05346 0.07217 -0.27633 0 2.64269 -0.32943 -1.11453 ALA_283 -7.19201 1.54439 3.30333 0.00154 0 0.06526 -2.49939 0 0 0 0 0 0 -0.05293 0 -0.3585 0 1.32468 -0.32406 -4.18768 ALA_284 -5.88029 0.88542 3.18518 0.00144 0 -0.24166 -1.10383 0 0 0 0 0 0 0.0998 0 -0.32049 0 1.32468 -0.55395 -2.60368 LEU_285 -4.68205 0.27804 3.81708 0.0239 0.11006 0.0052 -2.14955 0 0 0 -0.52821 0 0 0.1343 0.05759 -0.15897 0 1.66147 -0.57256 -2.0037 ILE_286 -8.05777 1.02622 3.93794 0.02801 0.06882 0.07571 -3.42929 0 0 0 0 0 0 0.39507 0.18547 -0.03026 0 2.30374 -0.18449 -3.68082 MET_287 -9.95334 1.27505 4.30903 0.00605 0.0578 -0.24217 -1.04922 0 0 0 0 0 0 -0.03026 1.884 0.0045 0 1.65735 0.06318 -2.01803 ASP_288 -3.76354 0.22547 4.2295 0.0077 0.80874 -0.46564 0.07254 0 0 0 0 0 0 0.0514 1.72004 -0.40434 0 -2.14574 -0.39564 -0.05952 ARG_289 -4.70443 0.2107 4.92975 0.01357 0.38333 -0.00212 -1.78557 0 0 0 -0.52821 0 0 0.04965 2.12397 -0.07377 0 -0.09474 0.08439 0.60653 ALA_290 -4.31424 0.43935 1.12793 0.00128 0 -0.006 -0.55084 0 0 0 0 0 0 -0.01505 0 0.31788 0 1.32468 0.75168 -0.92333 GLY_291 -4.39786 0.46934 3.66702 0.0001 0 0.01451 -1.42999 0 0 0 0 0 0 0.20733 0 -1.48392 0 0.79816 0.44709 -1.70821 ARG_292 -9.80003 0.85315 7.34017 0.01444 0.32934 0.20705 -0.93247 0 0 0 0 -0.71541 0 0.00897 2.18242 -0.17601 0 -0.09474 -0.10118 -0.88431 LYS_293 -6.28758 0.36265 4.31947 0.00961 0.198 -0.17221 -1.76941 0 0 0 0 0 0 -0.03669 1.15721 -0.00112 0 -0.71458 -0.43068 -3.36533 LEU_294 -7.62357 1.08259 2.96304 0.03127 0.09318 -0.2562 -1.31312 0 0 0 0 0 0 0.1172 0.46968 -0.26889 0 1.66147 -0.29469 -3.33805 LEU_295 -9.65576 1.67363 2.50272 0.01565 0.08521 -0.18079 -1.60229 0 0 0 -0.37942 0 0 0.21877 3.10036 -0.20025 0 1.66147 -0.18676 -2.94745 LEU_296 -8.8052 1.436 2.43017 0.03667 0.07137 -0.3172 -1.8731 0 0 0 0 0 0 0.03576 0.42904 -0.19977 0 1.66147 0.16733 -4.92747 ALA_297 -5.72106 0.42883 2.33213 0.00171 0 -0.16375 -0.968 0 0 0 0 0 0 -0.00821 0 -0.14015 0 1.32468 0.0938 -2.82001 LEU_298 -8.36011 1.21443 1.40999 0.01969 0.23399 0.1775 -1.16049 0 0 0 0 0 0 -0.02693 1.54999 -0.26494 0 1.66147 -0.18571 -3.73112 SER_299 -6.22946 1.11499 5.50789 0.00281 0.02335 -0.3025 -2.38292 0 0 0 -0.37942 0 0 -0.00882 0.92523 0.16755 0 -0.28969 -0.11169 -1.96268 GLY_300 -4.80669 0.60179 3.18718 1e-05 0 -0.23332 -0.20841 0 0 0 0 0 0 0.08695 0 -0.70427 0 0.79816 -0.09814 -1.37674 VAL_301 -6.95018 0.91113 0.80021 0.03124 0.05386 -0.07049 0.76809 0 0 0 0 0 0 0.72832 0.03252 -0.39335 0 2.64269 0.08591 -1.36006 ILE_302 -7.01602 1.05423 0.76299 0.0664 0.12776 -0.20341 0.53816 0 0 0 0 0 0 0.07102 1.08655 -0.49914 0 2.30374 0.19325 -1.51448 MET_303 -7.27491 1.51336 1.62269 0.00712 0.1208 -0.25716 -0.13248 0 0 0 0 0 0 -0.04158 3.0955 -0.09056 0 1.65735 -0.00639 0.21373 VAL_304 -5.9383 0.8134 2.20593 0.02442 0.07297 -0.14794 -0.23449 0 0 0 0 0 0 -0.13688 0.59455 0.45207 0 2.64269 -0.14059 0.20782 PHE_305 -4.45577 0.66866 1.88894 0.03877 0.21657 0.01866 0.09077 0 0 0 0 0 0 -0.09157 2.8439 0.31673 0 1.21829 -0.12533 2.6286 SER_306 -3.38788 0.54614 3.42855 0.00232 0.03003 -0.08165 -1.0468 0 0 0 0 0 0 0.01037 0.95425 0.33411 0 -0.28969 0.53504 1.03479 MET_307 -4.70673 0.56098 2.47323 0.01775 0.13281 -0.10055 -1.13039 0 0 0 0 0 0 -0.0072 2.46562 -0.05695 0 1.65735 0.5066 1.81252 SER_308 -2.46309 0.62359 2.33522 0.00194 0.05834 -0.19091 1.00454 0 0 0 0 0 0 0.05219 0.10037 -0.27107 0 -0.28969 -0.41089 0.55054 ALA_309 -3.46439 0.47085 1.22248 0.0017 0 -0.09606 -0.19988 0 0 0 0 0 0 0.15081 0 -0.11546 0 1.32468 -0.63489 -1.34016 PHE_310 -11.529 2.27053 1.97756 0.03157 0.32239 -0.43948 -1.07026 0 0 0 0 0 0 -0.01218 2.11516 -0.01796 0 1.21829 -0.18015 -5.31351 GLY_311 -2.65892 0.20814 3.00874 3e-05 0 -0.18739 -1.23924 0 0 0 0 0 0 -0.23888 0 -1.30389 0 0.79816 0.15721 -1.45605 THR_312 -2.24922 0.16289 2.13519 0.0075 0.07414 -0.14351 -0.25315 0 0 0 0 0 0 0.14825 0.02015 0.05822 0 1.15175 -0.03439 1.07781 TYR_313 -6.19943 0.87379 2.59568 0.05134 0.26365 -0.15475 -0.99426 0 0 0 0 0 0 -0.05166 2.92094 0.03723 0.00027 0.58223 -0.22154 -0.29652 PHE_314 -7.58837 0.91323 2.40304 0.02286 0.24418 0.23361 -0.49486 0 0 0 0 0 0 -0.03917 2.14724 0.0399 0 1.21829 -0.2674 -1.16745 LYS_315 -2.77671 0.27127 2.5177 0.01121 0.23369 -0.22222 -0.16353 0 0 0 0 0 0 -0.00229 1.26181 0.06686 0 -0.71458 0.06779 0.551 LEU_316 -5.05588 0.92733 0.82811 0.01931 0.087 0.00151 -0.84572 0 0 0 0 0 0 -0.00307 0.26695 -0.26466 0 1.66147 0.00143 -2.37622 THR_317 -3.89158 0.52839 2.45177 0.013 0.06494 -0.27352 -0.28183 0 0 0 -0.24881 0 0 -0.02051 0.08361 -0.16097 0 1.15175 0.09701 -0.48674 GLN_318 -1.6199 0.21279 1.28952 0.00925 0.6663 -0.28887 -0.20191 0 0 0 -0.24881 0 0 -0.01818 1.89471 -0.05567 0 -1.45095 0.59999 0.78829 SER_319 -2.0222 0.0474 1.57128 0.00166 0.06984 -0.1142 0.15882 0 0 0 0 0 0 0.03277 0.10839 -0.51021 0 -0.28969 0.28513 -0.66101 GLY_320 -3.86764 1.23615 3.21295 0.00024 0 0.06291 -1.37702 0.00018 0 0 0 0 0 0.22855 0 -1.30986 0 0.79816 1.55176 0.53638 PRO_321 -7.25482 1.92271 4.09538 0.00269 0.03998 -0.20607 -0.06876 0.01358 0 0 0 0 0 0.17153 0.42904 -1.08869 0 -1.64321 2.76815 -0.81848 SER_322 -5.05506 0.94241 4.69687 0.00193 0.05184 -0.01176 -0.98516 0 0 0 0 0 0 0.0143 0.11623 -0.11263 0 -0.28969 0.8383 0.20757 ASN_323 -6.15858 1.79075 5.59153 0.00584 0.69926 -0.19302 -2.39469 0 0 0 0 0 0 -0.04159 2.6156 0.14547 0 -1.34026 -0.23953 0.48079 SER_324 -6.0759 0.43214 4.83809 0.00189 0.04092 -0.13735 -0.96271 0 0 0 0 0 0 0.3982 0.13555 0.01272 0 -0.28969 -0.21297 -1.81912 SER_325 -5.30331 0.35932 4.40622 0.00155 0.06559 -0.29743 -1.21762 0 0 0 0 0 0 -0.02956 0.8882 0.32872 0 -0.28969 -0.12766 -1.21568 HIS_326 -5.84317 0.64365 4.62603 0.00479 0.59514 -0.1789 -1.6097 0 0 0 0 0 0 -0.00293 1.66847 0.02454 0 -0.30065 0.08508 -0.28765 VAL_327 -8.54077 1.32993 3.50837 0.03831 0.05669 -0.2038 -1.84674 0 0 0 0 0 0 -0.01703 0.23133 -0.13977 0 2.64269 -0.19158 -3.13236 GLY_328 -4.76505 0.45538 3.41959 0.00015 0 -0.3505 -1.08396 0 0 0 0 0 0 -0.07601 0 0.36741 0 0.79816 0.07581 -1.15902 LEU_329 -6.27353 0.99024 3.34652 0.02525 0.19102 -0.07617 -1.24801 0 0 0 0 0 0 0.00431 1.37388 -0.27457 0 1.66147 0.11574 -0.16385 LEU_330 -8.078 1.10443 4.37608 0.01942 0.0863 0.00645 -2.20032 0 0 0 0 0 0 0.032 0.11105 -0.21989 0 1.66147 -0.23609 -3.3371 VAL_331 -6.53002 1.61064 3.62856 0.02173 0.04333 0.14375 -2.58042 0.00165 0 0 0 0 0 0.64668 0.20202 -0.23657 0 2.64269 5.00221 4.59625 PRO_332 -7.83615 1.75692 4.30699 0.00304 0.03665 -0.15511 -1.6297 0.05459 0 0 0 0 0 0.02665 0.47658 0.07624 0 -1.64321 5.35773 0.83121 ILE_333 -5.38868 0.62604 2.74351 0.02577 0.07186 -0.15646 -0.27659 0 0 0 0 0 0 -0.04224 0.17744 -0.33635 0 2.30374 0.14697 -0.10499 SER_334 -5.28518 0.24078 3.87787 0.00178 0.0485 0.01624 -1.74798 0 0 0 0 0 0 0.05603 0.19629 -0.17816 0 -0.28969 -0.19225 -3.25577 ALA_335 -3.84081 0.42437 1.90943 0.00163 0 -0.08397 -0.67181 0 0 0 0 0 0 0.03906 0 0.35273 0 1.32468 0.12027 -0.42442 GLU_336 -3.73079 0.88343 3.47653 0.00643 0.27343 0.00802 -1.6363 0.02394 0 0 0 0 0 0.00921 2.6742 -0.17822 0 -2.72453 5.42931 4.51465 PRO_337 -4.28023 1.43168 2.37106 0.00662 0.10478 -0.04669 -0.59343 0.05948 0 0 0 0 0 0.00993 0.06251 -0.7854 0 -1.64321 5.41964 2.11673 ALA_338 -2.76966 0.42189 2.79224 0.00154 0 0.10955 -1.51457 0 0 0 0 0 0 -0.08625 0 -0.16722 0 1.32468 0.03604 0.14823 ASP_339 -2.43314 0.45886 2.14088 0.00468 0.34057 -0.33281 -0.29318 0 0 0 0 0 0 -0.00142 1.41418 0.00884 0 -2.14574 -0.19661 -1.0349 VAL_340 -4.6243 0.77234 1.60831 0.02633 0.05689 0.02034 -0.19531 0 0 0 0 0 0 -0.01248 0.12857 -0.11339 0 2.64269 -0.09728 0.2127 HIS_341 -3.26657 0.3023 2.4836 0.00992 0.44442 -0.22748 -0.28101 0 0 0 0 0 0 0.17406 1.45497 -0.40645 0 -0.30065 -0.07839 0.30872 LEU_342 -6.3833 0.92464 1.60149 0.03453 0.17921 -0.10939 0.11034 0 0 0 0 0 0 0.13385 0.09539 0.45392 0 1.66147 1.60278 0.30492 GLY_343 -2.90906 0.45343 2.03388 6e-05 0 -0.06904 -0.88462 0 0 0 0 0 0 -0.08711 0 0.43973 0 0.79816 1.60763 1.38306 LEU_344 -7.49509 1.12746 2.50006 0.02867 0.08954 0.10226 -1.00361 0 0 0 0 0 0 0.1088 0.12418 -0.08618 0 1.66147 -0.10692 -2.94935 ALA_345 -6.41051 0.87557 1.84994 0.00141 0 -0.09936 -1.31836 0 0 0 0 0 0 -0.02779 0 -0.30079 0 1.32468 -0.40702 -4.51221 TRP_346 -8.60108 0.9231 3.46629 0.02021 0.52619 -0.1598 -1.4599 0 0 0 -0.14571 0 0 0.81008 2.80449 0.03249 0 2.26099 -0.20398 0.27338 LEU_347 -5.03387 0.28028 3.72804 0.0186 0.17359 -0.03189 -0.80758 0 0 0 0 0 0 0.01329 0.48428 -0.20579 0 1.66147 0.02971 0.31013 ALA_348 -6.06302 0.87686 3.53056 0.00144 0 -0.2212 -2.16734 0 0 0 0 0 0 0.10781 0 -0.24888 0 1.32468 -0.1979 -3.057 VAL_349 -8.49047 1.42409 2.00368 0.0285 0.05361 -0.14177 -1.73636 0 0 0 0 0 0 -0.03704 0.225 -0.24958 0 2.64269 -0.25034 -4.52798 GLY_350 -4.00215 0.34554 3.86468 0.00015 0 -0.26843 -1.8278 0 0 0 0 0 0 -0.03966 0 0.54987 0 0.79816 0.20381 -0.37582 SER_351 -5.94987 0.4823 5.15055 0.0014 0.0229 -0.21301 -2.06538 0 0 0 0 0 0 -0.04086 0.46555 0.28764 0 -0.28969 0.23304 -1.91543 MET_352 -10.2214 1.65334 3.15184 0.01795 0.05554 0.0164 -2.06083 0 0 0 0 0 0 -0.03357 1.49366 0.01649 0 1.65735 -0.06111 -4.31431 CYS_353 -6.14056 0.35872 3.33682 0.00215 0.01044 -0.03909 -2.69476 0 0 0 0 0 0 -0.02647 0.11699 0.29518 0 3.25479 0.03813 -1.48767 LEU_354 -5.49443 0.4955 4.33787 0.018 0.07658 -0.05489 -1.84364 0 0 0 0 0 0 0.4352 0.12049 -0.26832 0 1.66147 -0.06159 -0.57778 PHE_355 -10.9825 1.45203 3.61814 0.04157 0.33892 -0.2124 -2.43993 0 0 0 0 0 0 0.00465 2.74523 -0.38614 0 1.21829 -0.11742 -4.71956 ILE_356 -8.61885 1.06076 3.03336 0.04253 0.10846 -0.1899 -2.00942 0 0 0 0 0 0 0.11769 1.18817 -0.30354 0 2.30374 -0.05524 -3.32225 ALA_357 -5.68134 0.31027 2.22072 0.00136 0 0.06196 -0.78044 0 0 0 0 0 0 -0.00809 0 -0.33323 0 1.32468 -0.3508 -3.23491 GLY_358 -4.6267 0.73088 3.60424 0.00013 0 -0.3203 -1.81559 0 0 0 0 0 0 0.00476 0 0.36153 0 0.79816 0.29986 -0.96304 PHE_359 -9.48326 0.42935 4.19415 0.02102 0.24472 0.2352 -3.11643 0 0 0 0 0 0 0.09203 1.37756 -0.41533 0 1.21829 0.6032 -4.5995 ALA_360 -6.49058 0.83997 3.11228 0.00182 0 -0.26334 -1.07548 0 0 0 0 0 0 -0.03884 0 -0.15708 0 1.32468 -0.31931 -3.0659 VAL_361 -6.17852 0.9701 1.70202 0.02175 0.05977 -0.03426 -0.71114 0 0 0 0 0 0 0.43554 0.03494 0.45885 0 2.64269 -0.10971 -0.70797 GLY_362 -4.69602 0.36861 2.75847 0.00018 0 -0.21728 -0.64425 0 0 0 0 0 0 0.05801 0 -0.84498 0 0.79816 1.81071 -0.60838 TRP_363 -10.2744 1.13906 2.04673 0.02958 0.33079 -0.01541 -0.58258 0 0 0 -0.67605 0 0 0.21847 1.67642 0.00961 0 2.26099 1.42188 -2.41491 GLY_364 -4.46382 0.55333 3.88038 0.00017 0 -0.05964 -0.29357 0.02888 0 0 -0.374 0 0 0.29304 0 -0.64968 0 0.79816 4.97601 4.68926 PRO_365 -6.9381 0.9245 2.61917 0.00317 0.04354 -0.38513 -0.62898 0.10533 0 0 0 0 0 0.04419 0.09738 0.48093 0 -1.64321 5.30445 0.02725 ILE_366 -9.03368 1.83559 2.74364 0.03978 0.07541 0.0665 -2.1985 0.0349 0 0 0 0 0 0.40375 0.40464 -0.28161 0 2.30374 5.36447 1.75862 PRO_367 -7.62847 1.19257 3.28711 0.00295 0.0385 -0.49512 -0.35048 0.06052 0 0 0 0 0 -0.16133 0.56207 -0.53951 0 -1.64321 5.06744 -0.60696 TRP_368 -8.78109 1.25084 2.46742 0.02329 0.28067 -0.00445 -1.40353 0 0 0 0 -0.14987 0 0.02401 1.37164 -0.01317 0 2.26099 -0.27112 -2.94437 LEU_369 -8.55326 1.3918 4.1398 0.06126 0.22746 -0.2116 -2.04722 0 0 0 0 0 0 -0.0091 2.59389 0.11221 0 1.66147 0.15122 -0.48208 LEU_370 -8.34729 1.26702 2.78808 0.17681 0.34548 -0.29078 -0.78064 0 0 0 0 0 0 0.01042 3.99331 -0.18653 0 1.66147 0.2379 0.87526 MET_371 -8.50082 0.82758 2.47912 0.00944 0.10579 -0.25322 -0.41922 0 0 0 0 0 0 -0.06277 2.61992 0.06278 0 1.65735 -0.11465 -1.58869 SER_372 -6.76173 0.99149 6.34368 0.00126 0.01879 -0.2681 -1.6228 0 0 0 0 0 0 -0.04446 0.63693 0.15506 0 -0.28969 0.1301 -0.70948 GLU_373 -8.18591 0.64883 7.1516 0.0069 0.28278 -0.05371 -3.62072 0 0 0 0 -1.07554 0 0.01092 2.60598 -0.29942 0 -2.72453 -0.05118 -5.30402 ILE_374 -8.53192 1.51304 0.41347 0.03633 0.14584 -0.09406 -0.64015 0 0 0 0 0 0 0.06321 0.14846 0.28917 0 2.30374 -0.27669 -4.62957 PHE_375 -10.3461 2.18443 1.89428 0.02666 0.2217 -0.22276 -1.08841 0.00902 0 0 0 0 0 0.00277 1.35791 -0.19363 0 1.21829 0.07983 -4.85601 PRO_376 -5.65194 0.6417 3.3943 0.00384 0.11204 -0.18885 -1.83147 0.12141 0 0 0 0 0 0.35236 0.05371 -0.83624 0 -1.64321 0.09453 -5.3778 LEU_377 -5.22041 0.4365 1.40972 0.0265 0.09936 -0.11116 0.1839 0 0 0 0 0 0 0.05857 0.25348 -0.25738 0 1.66147 -0.15745 -1.6169 HIS_D_378 -5.79452 0.32262 3.47902 0.00564 0.63375 -0.56813 0.21677 0 0 0 0 0 0 0.01657 1.59455 -0.10421 0 -0.30065 -0.38831 -0.88691 ILE_379 -8.1083 1.00054 2.41446 0.05177 0.11963 -0.00481 -1.48204 0 0 0 0 0 0 0.5752 0.94674 -0.14905 0 2.30374 0.06086 -2.27126 LYS_380 -9.55168 0.84398 9.31493 0.03062 0.27844 -0.11032 -4.97231 0 0 0 0 -1.12978 0 -0.04896 2.43763 -0.06244 0 -0.71458 0.256 -3.42849 GLY_381 -3.57526 0.30059 2.86957 0.00013 0 0.09473 -0.73136 0 0 0 0 0 0 -0.04122 0 0.53049 0 0.79816 0.1791 0.42494 VAL_382 -7.03802 1.04545 3.04989 0.02825 0.05086 -0.11459 -1.34273 0 0 0 0 0 0 -0.04499 0.07571 -0.3112 0 2.64269 0.18544 -1.77323 ALA_383 -6.96404 1.19311 2.19177 0.00219 0 -0.15893 -1.51051 0 0 0 0 0 0 -0.0023 0 -0.20872 0 1.32468 -0.21738 -4.35014 THR_384 -8.39792 0.98256 4.75522 0.00728 0.05214 -0.08417 -2.25622 0 0 0 0 0 0 0.71591 0.05599 -0.17263 0 1.15175 -0.36759 -3.55769 GLY_385 -5.10607 0.61891 4.16023 0.00013 0 -0.27962 -1.78503 0 0 0 0 0 0 -0.01747 0 0.53024 0 0.79816 0.14965 -0.93087 VAL_386 -7.0042 0.80883 2.94338 0.02581 0.05414 -0.14522 -1.67663 0 0 0 0 0 0 -0.01879 0.00482 -0.38085 0 2.64269 0.33243 -2.41357 CYS_387 -8.36193 0.49359 4.25716 0.00236 0.01093 -0.14012 -2.02871 0 0 0 0 0 0 -0.00123 0.18882 0.25814 0 3.25479 0.18445 -1.88175 VAL_388 -8.64319 1.30863 3.68506 0.02338 0.04988 -0.09198 -2.03629 0 0 0 0 0 0 0.06828 0.10247 -0.17339 0 2.64269 0.08873 -2.97574 LEU_389 -7.19 0.80647 3.99047 0.01971 0.18299 -0.11437 -2.03606 0 0 0 0 0 0 0.01026 0.51404 -0.19298 0 1.66147 -0.10494 -2.45295 THR_390 -6.28282 0.40554 4.92191 0.00673 0.05552 -0.09655 -2.12044 0 0 0 0 0 0 0.13712 0.04794 0.03099 0 1.15175 -0.16656 -1.90886 ASN_391 -7.11135 0.4328 6.13708 0.00573 0.62948 -0.18725 -2.13624 0 0 0 0 -0.81499 0 -0.02461 2.25011 0.46334 0 -1.34026 0.08613 -1.61003 TRP_392 -12.2718 2.22818 3.76691 0.0188 0.25374 -0.14797 -1.96637 0 0 0 0 -0.97929 0 0.14251 1.70548 0.07192 0 2.26099 0.16934 -4.74757 PHE_393 -5.74703 0.49339 3.92193 0.02683 0.3034 0.00519 -2.0934 0 0 0 0 0 0 0.00455 1.429 -0.37134 0 1.21829 -0.05321 -0.86241 MET_394 -8.93719 0.98229 3.81444 0.01459 0.24902 -0.11663 -1.89088 0 0 0 0 0 0 -0.04104 1.70434 -0.09563 0 1.65735 -0.06535 -2.72468 ALA_395 -5.25838 0.28544 4.04651 0.00129 0 -0.22701 -2.52771 0 0 0 0 0 0 -0.04748 0 -0.27502 0 1.32468 -0.3299 -3.00758 PHE_396 -7.21524 0.65102 3.48838 0.02292 0.22485 -0.16775 -1.66162 0 0 0 0 0 0 0.01182 1.56411 -0.19165 0 1.21829 -0.19545 -2.25033 LEU_397 -6.81576 0.45794 4.48588 0.01831 0.15673 -0.14048 -1.93303 0 0 0 0 0 0 -0.01551 0.4623 -0.2034 0 1.66147 0.04233 -1.82322 VAL_398 -7.03545 1.17961 3.74716 0.02054 0.0506 -0.15152 -2.45891 0 0 0 0 0 0 -0.05491 -0.00562 -0.25139 0 2.64269 -0.08223 -2.39944 THR_399 -3.74236 0.16063 4.26735 0.01005 0.06024 -0.36147 -1.93073 0 0 0 0 0 0 -0.01952 0.02805 0.03513 0 1.15175 -0.08205 -0.42293 LYS_400 -3.74814 0.12515 3.52368 0.00937 0.1703 -0.14342 -0.97042 0 0 0 0 0 0 0.02792 1.03765 0.03613 0 -0.71458 0.0998 -0.54658 GLU_401 -5.01799 0.31557 4.55251 0.00601 0.26846 -0.25757 -2.37607 0 0 0 0 0 0 -0.04259 2.70403 -0.23937 0 -2.72453 0.00448 -2.80706 PHE_402 -8.68582 1.44339 3.5825 0.02637 0.32493 -0.06274 -2.17424 0 0 0 0 0 0 -0.01407 1.39582 -0.41865 0 1.21829 -0.09598 -3.46019 ASN_403 -4.77703 0.27538 4.58483 0.00689 0.2571 -0.44167 -0.91729 0 0 0 0 0 0 -0.01442 1.03242 0.29506 0 -1.34026 0.01039 -1.02861 SER_404 -4.00682 0.27362 4.34515 0.0014 0.02271 -0.28421 -1.07096 0 0 0 0 0 0 -0.01549 0.54832 0.26739 0 -0.28969 -0.05247 -0.26106 ILE_405 -7.05329 0.65133 3.66952 0.02462 0.07193 -0.23222 -1.89116 0 0 0 0 0 0 -0.05678 0.14293 -0.39406 0 2.30374 -0.0918 -2.85524 MET_406 -11.2441 1.52594 4.66425 0.06699 0.23882 0.02849 -2.39714 0 0 0 0 0 0 -0.0464 2.17512 -0.10852 0 1.65735 -0.13088 -3.57007 GLU_407 -4.03116 0.2641 4.1953 0.00551 0.24233 0.07639 -1.25349 0 0 0 -0.45747 0 0 -0.05432 2.56407 -0.34139 0 -2.72453 -0.40302 -1.91768 ILE_408 -3.84717 0.35189 2.41909 0.02613 0.07117 -0.25191 -0.43027 0 0 0 0 0 0 0.10429 0.40557 -0.42774 0 2.30374 -0.28697 0.43782 LEU_409 -7.09752 0.89937 2.88443 0.0206 0.13211 0.03913 -2.35399 0 0 0 0 0 0 0.79294 0.1968 0.18353 0 1.66147 1.02694 -1.61419 ARG_410 -6.4873 1.82626 5.39832 0.01553 0.53528 0.34856 -3.15661 0.00522 0 0 -0.45747 0 0 0.21178 2.39605 -0.02969 0 -0.09474 6.13712 6.64832 PRO_411 -5.80919 1.14491 2.54123 0.00303 0.04367 -0.00131 -0.68988 0.07081 0 0 0 0 0 -0.04366 0.37222 0.16268 0 -1.64321 4.93886 1.09016 TYR_412 -6.35828 0.68622 3.38051 0.02443 0.29578 -0.01123 -1.44581 0 0 0 0 0 0 0.01642 1.65535 -0.20427 0.00067 0.58223 -0.012 -1.38999 GLY_413 -5.23556 0.56592 3.64103 0.00014 0 -0.02574 -1.75835 0 0 0 0 0 0 -0.06265 0 0.48747 0 0.79816 0.30559 -1.28399 ALA_414 -5.0758 0.68017 2.98245 0.00145 0 -0.0359 -1.73164 0 0 0 0 0 0 0.12211 0 0.01509 0 1.32468 0.17687 -1.54053 PHE_415 -7.78217 0.84539 4.01466 0.03327 0.26034 -0.28277 -1.60469 0 0 0 0 0 0 -0.02626 2.55611 -0.13845 0 1.21829 0.09294 -0.81335 TRP_416 -6.58437 0.48925 2.59947 0.02279 0.38799 -0.14029 -1.33602 0 0 0 0 0 0 -0.01623 3.39798 -0.30289 0 2.26099 0.06269 0.84137 LEU_417 -5.72936 0.50491 2.90523 0.02051 0.07571 -0.04612 -2.05537 0 0 0 0 0 0 -0.01375 0.54205 -0.17381 0 1.66147 0.16215 -2.14639 THR_418 -6.33023 0.71241 4.52359 0.03015 0.06956 -0.0171 -3.1394 0 0 0 0 0 0 0.00227 0.0462 0.0045 0 1.15175 0.31689 -2.62941 ALA_419 -5.41181 0.51436 3.05945 0.00163 0 -0.02877 -1.3516 0 0 0 0 0 0 -0.03542 0 -0.08129 0 1.32468 0.07808 -1.93069 ALA_420 -3.86834 0.28224 3.07312 0.00139 0 -0.24068 -0.92368 0 0 0 0 0 0 -0.03355 0 -0.24237 0 1.32468 -0.29975 -0.92693 PHE_421 -9.18796 1.68812 4.98207 0.02936 0.26773 -0.26514 -1.6136 0 0 0 0 0 0 -0.028 1.73761 -0.12708 0 1.21829 -0.19406 -1.49265 CYS_422 -7.29612 0.45054 4.60775 0.00214 0.01197 -0.12764 -2.45515 0 0 0 0 0 0 -0.04429 0.14208 0.27917 0 3.25479 0.03057 -1.14419 ILE_423 -7.05471 0.67398 3.6424 0.02603 0.0672 -0.23035 -1.97353 0 0 0 0 0 0 0.18889 0.15518 -0.40327 0 2.30374 -0.01058 -2.61503 LEU_424 -5.41258 0.3603 3.96054 0.02395 0.07855 -0.16814 -1.90592 0 0 0 0 0 0 -0.00325 0.08536 -0.25608 0 1.66147 -0.15804 -1.73383 SER_425 -7.03805 0.51622 5.66823 0.00135 0.02315 -0.168 -1.94864 0 0 0 0 0 0 -0.02222 0.47727 0.28901 0 -0.28969 -0.1589 -2.65029 VAL_426 -8.14842 0.91829 3.93549 0.02334 0.05419 -0.26828 -1.20647 0 0 0 0 0 0 0.11815 0.19333 -0.17722 0 2.64269 -0.04415 -1.95907 LEU_427 -6.56409 0.64279 3.69336 0.0234 0.17158 -0.00461 -1.52976 0 0 0 0 0 0 0.04195 0.86385 -0.25096 0 1.66147 -0.15547 -1.4065 PHE_428 -10.4252 1.40331 3.3897 0.02316 0.22776 -0.10364 -2.29047 0 0 0 0 0 0 -0.01596 1.65 -0.34788 0 1.21829 -0.16759 -5.43856 THR_429 -7.02909 0.71784 4.64313 0.01137 0.05382 -0.02776 -1.74483 0 0 0 0 0 0 -0.00023 0.03934 0.09241 0 1.15175 -0.02299 -2.11523 LEU_430 -5.42227 0.87159 1.88786 0.02576 0.21178 -0.16591 -0.77179 0 0 0 0 0 0 0.28561 0.79513 -0.20568 0 1.66147 -0.05427 -0.88074 THR_431 -3.927 0.27785 3.08162 0.00759 0.06471 -0.11385 -1.07077 0 0 0 0 0 0 -0.04176 0.00846 -0.5796 0 1.15175 -0.1944 -1.33541 PHE_432 -6.74922 0.79222 2.65915 0.02339 0.28459 -0.11739 -1.60802 0 0 0 0 0 0 0.6016 1.78792 -0.09106 0 1.21829 0.09043 -1.1081 VAL_433 -5.8857 0.83358 1.00984 0.02099 0.04807 0.09494 -1.37816 0.00017 0 0 0 0 0 0.06305 0.01671 -0.53653 0 2.64269 0.02652 -3.04382 PRO_434 -4.11807 0.64157 1.30136 0.00389 0.11495 -0.1456 -0.14155 0.08295 0 0 0 0 0 0.31651 0.06216 -0.66326 0 -1.64321 -0.25447 -4.44277 GLU_435 -4.69605 0.21296 4.76466 0.00696 0.29864 -0.55157 -1.36175 0 0 0 0 0 0 0.00532 2.55847 -0.02516 0 -2.72453 -0.27108 -1.78314 THR_436 -5.33271 0.17173 2.62581 0.00528 0.06599 -0.26369 -1.44612 0 0 0 0 -0.36013 0 0.08596 0.03039 -0.65094 0 1.15175 -0.34656 -4.26324 LYS_437 -5.18385 0.33165 4.76737 0.02313 0.80972 -0.46332 -0.69925 0 0 0 0 0 0 0.06342 3.09999 0.18026 0 -0.71458 0.00436 2.21891 GLY_438 -2.35133 0.1561 1.70842 8e-05 0 -0.14766 -0.34189 0 0 0 0 0 0 0.06892 0 -1.31911 0 0.79816 -0.23847 -1.66678 ARG_439 -6.88206 0.34147 5.97588 0.01084 0.19913 -0.93249 -1.73994 0 0 0 0 0 0 -0.00856 1.4659 -0.09361 0 -0.09474 -0.41844 -2.17662 THR_440 -5.71153 0.78982 3.99403 0.00728 0.0504 0.01564 -1.98369 0 0 0 -0.97048 0 0 0.06797 0.45546 0.11888 0 1.15175 -0.0458 -2.06027 LEU_441 -6.58749 0.44544 4.07304 0.02407 0.08335 -0.07843 -1.88639 0 0 0 0 0 0 -0.00543 0.35036 -0.23201 0 1.66147 -0.11607 -2.26809 GLU_442 -4.07684 0.39947 3.60488 0.01048 1.03484 -0.19419 -1.05265 0 0 0 0 0 0 0.01164 2.96127 -0.28237 0 -2.72453 -0.34813 -0.65612 GLN_443 -6.29673 0.42138 5.54144 0.00639 0.1791 -0.24079 -2.05629 0 0 0 -0.97048 0 0 -0.03872 2.37405 -0.10557 0 -1.45095 -0.34142 -2.97859 ILE_444 -9.00915 0.90883 3.78017 0.02655 0.06638 -0.28456 -1.39253 0 0 0 0 0 0 -0.03586 0.15534 -0.39423 0 2.30374 -0.12927 -4.0046 THR_445 -6.25637 0.38464 5.89046 0.0093 0.06278 -0.27785 -2.56579 0 0 0 0 0 0 -0.02251 0.01407 -0.01476 0 1.15175 0.01502 -1.60927 ALA_446 -4.47022 0.22911 3.85296 0.00136 0 -0.10182 -2.17044 0 0 0 0 0 0 -0.04276 0 -0.36355 0 1.32468 -0.2651 -2.00577 HIS_D_447 -7.33075 0.48538 6.59015 0.00707 0.36143 -0.62119 -1.41605 0 0 0 0 0 0 -0.0181 2.09918 0.04586 0 -0.30065 -0.40248 -0.50016 PHE_448 -8.90931 1.56331 3.05475 0.02079 0.17942 -0.29854 -0.39332 0 0 0 0 0 0 -0.03048 2.03054 0.00189 0 1.21829 -0.16675 -1.72942 GLU_449 -3.64547 0.17967 3.46093 0.00592 0.26317 -0.28806 -0.38923 0 0 0 0 0 0 -0.01379 2.44023 -0.21591 0 -2.72453 -0.16268 -1.08973 GLY_450 -1.79184 0.07549 2.03028 0.00013 0 -0.10739 -0.84447 0 0 0 0 0 0 0.19978 0 0.84517 0 0.79816 0.24468 1.44999 ARG:CtermProteinFull_451 -3.43944 0.1154 4.05973 0.01298 0.28963 -0.49746 -0.75514 0 0 0 0 0 0 0 2.1247 0 0 -0.09474 0.33918 2.15485 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb