HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 560.689 -16.863 302.689 1.00 0.00 N ATOM 2 CA MET A 1 560.784 -18.180 303.298 1.00 0.00 C ATOM 3 C MET A 1 562.150 -18.381 303.930 1.00 0.00 C ATOM 4 O MET A 1 563.175 -18.257 303.261 1.00 0.00 O ATOM 5 CB MET A 1 560.512 -19.279 302.280 1.00 0.00 C ATOM 6 CG MET A 1 560.550 -20.683 302.873 1.00 0.00 C ATOM 7 SD MET A 1 560.233 -21.948 301.674 1.00 0.00 S ATOM 8 CE MET A 1 558.491 -21.740 301.382 1.00 0.00 C ATOM 9 1H MET A 1 559.777 -16.737 302.270 1.00 0.00 H ATOM 10 2H MET A 1 560.829 -16.156 303.396 1.00 0.00 H ATOM 11 3H MET A 1 561.397 -16.773 301.974 1.00 0.00 H ATOM 12 HA MET A 1 560.040 -18.250 304.091 1.00 0.00 H ATOM 13 1HB MET A 1 559.532 -19.124 301.831 1.00 0.00 H ATOM 14 2HB MET A 1 561.252 -19.226 301.479 1.00 0.00 H ATOM 15 1HG MET A 1 561.533 -20.866 303.314 1.00 0.00 H ATOM 16 2HG MET A 1 559.803 -20.765 303.662 1.00 0.00 H ATOM 17 1HE MET A 1 558.157 -22.473 300.647 1.00 0.00 H ATOM 18 2HE MET A 1 557.947 -21.886 302.316 1.00 0.00 H ATOM 19 3HE MET A 1 558.304 -20.734 301.005 1.00 0.00 H ATOM 20 N GLU A 2 562.160 -18.685 305.216 1.00 0.00 N ATOM 21 CA GLU A 2 563.401 -18.910 305.942 1.00 0.00 C ATOM 22 C GLU A 2 564.087 -20.143 305.308 1.00 0.00 C ATOM 23 O GLU A 2 563.501 -21.222 305.272 1.00 0.00 O ATOM 24 CB GLU A 2 563.104 -19.127 307.430 1.00 0.00 C ATOM 25 CG GLU A 2 564.323 -19.165 308.331 1.00 0.00 C ATOM 26 CD GLU A 2 563.966 -19.283 309.790 1.00 0.00 C ATOM 27 OE1 GLU A 2 562.801 -19.392 310.091 1.00 0.00 O ATOM 28 OE2 GLU A 2 564.860 -19.265 310.605 1.00 0.00 O ATOM 29 H GLU A 2 561.281 -18.754 305.710 1.00 0.00 H ATOM 30 HA GLU A 2 564.013 -18.024 305.843 1.00 0.00 H ATOM 31 1HB GLU A 2 562.454 -18.329 307.789 1.00 0.00 H ATOM 32 2HB GLU A 2 562.569 -20.069 307.559 1.00 0.00 H ATOM 33 1HG GLU A 2 564.935 -20.004 308.052 1.00 0.00 H ATOM 34 2HG GLU A 2 564.904 -18.261 308.176 1.00 0.00 H ATOM 35 N PRO A 3 565.428 -20.111 305.130 1.00 0.00 N ATOM 36 CA PRO A 3 566.293 -21.192 304.643 1.00 0.00 C ATOM 37 C PRO A 3 566.270 -22.493 305.435 1.00 0.00 C ATOM 38 O PRO A 3 566.703 -23.529 304.928 1.00 0.00 O ATOM 39 CB PRO A 3 567.681 -20.553 304.725 1.00 0.00 C ATOM 40 CG PRO A 3 567.415 -19.096 304.443 1.00 0.00 C ATOM 41 CD PRO A 3 566.103 -18.785 305.103 1.00 0.00 C ATOM 42 HA PRO A 3 566.005 -21.413 303.608 1.00 0.00 H ATOM 43 1HB PRO A 3 568.118 -20.729 305.720 1.00 0.00 H ATOM 44 2HB PRO A 3 568.354 -21.019 303.991 1.00 0.00 H ATOM 45 1HG PRO A 3 568.233 -18.479 304.841 1.00 0.00 H ATOM 46 2HG PRO A 3 567.381 -18.922 303.358 1.00 0.00 H ATOM 47 1HD PRO A 3 566.283 -18.410 306.117 1.00 0.00 H ATOM 48 2HD PRO A 3 565.575 -18.039 304.491 1.00 0.00 H ATOM 49 N THR A 4 565.787 -22.459 306.663 1.00 0.00 N ATOM 50 CA THR A 4 565.760 -23.653 307.496 1.00 0.00 C ATOM 51 C THR A 4 564.516 -24.497 307.213 1.00 0.00 C ATOM 52 O THR A 4 564.435 -25.658 307.618 1.00 0.00 O ATOM 53 CB THR A 4 565.801 -23.290 308.987 1.00 0.00 C ATOM 54 OG1 THR A 4 564.599 -22.598 309.343 1.00 0.00 O ATOM 55 CG2 THR A 4 567.003 -22.407 309.271 1.00 0.00 C ATOM 56 H THR A 4 565.437 -21.589 307.036 1.00 0.00 H ATOM 57 HA THR A 4 566.645 -24.249 307.279 1.00 0.00 H ATOM 58 HB THR A 4 565.871 -24.201 309.579 1.00 0.00 H ATOM 59 HG1 THR A 4 564.558 -21.766 308.868 1.00 0.00 H ATOM 60 1HG2 THR A 4 567.025 -22.155 310.331 1.00 0.00 H ATOM 61 2HG2 THR A 4 567.916 -22.939 309.005 1.00 0.00 H ATOM 62 3HG2 THR A 4 566.933 -21.495 308.685 1.00 0.00 H ATOM 63 N SER A 5 563.574 -23.920 306.463 1.00 0.00 N ATOM 64 CA SER A 5 562.295 -24.548 306.163 1.00 0.00 C ATOM 65 C SER A 5 562.373 -25.357 304.873 1.00 0.00 C ATOM 66 O SER A 5 562.466 -24.788 303.786 1.00 0.00 O ATOM 67 CB SER A 5 561.215 -23.490 306.043 1.00 0.00 C ATOM 68 OG SER A 5 560.006 -24.051 305.629 1.00 0.00 O ATOM 69 H SER A 5 563.714 -22.966 306.165 1.00 0.00 H ATOM 70 HA SER A 5 562.036 -25.224 306.977 1.00 0.00 H ATOM 71 1HB SER A 5 561.081 -22.999 307.006 1.00 0.00 H ATOM 72 2HB SER A 5 561.530 -22.728 305.329 1.00 0.00 H ATOM 73 HG SER A 5 560.162 -24.392 304.744 1.00 0.00 H ATOM 74 N LYS A 6 562.255 -26.684 305.014 1.00 0.00 N ATOM 75 CA LYS A 6 562.438 -27.659 303.925 1.00 0.00 C ATOM 76 C LYS A 6 561.546 -27.407 302.705 1.00 0.00 C ATOM 77 O LYS A 6 561.882 -27.830 301.599 1.00 0.00 O ATOM 78 CB LYS A 6 562.167 -29.071 304.444 1.00 0.00 C ATOM 79 CG LYS A 6 560.711 -29.326 304.824 1.00 0.00 C ATOM 80 CD LYS A 6 560.522 -30.728 305.382 1.00 0.00 C ATOM 81 CE LYS A 6 559.064 -30.994 305.729 1.00 0.00 C ATOM 82 NZ LYS A 6 558.870 -32.351 306.306 1.00 0.00 N ATOM 83 H LYS A 6 562.116 -27.048 305.946 1.00 0.00 H ATOM 84 HA LYS A 6 563.473 -27.597 303.585 1.00 0.00 H ATOM 85 1HB LYS A 6 562.448 -29.799 303.682 1.00 0.00 H ATOM 86 2HB LYS A 6 562.783 -29.261 305.323 1.00 0.00 H ATOM 87 1HG LYS A 6 560.401 -28.599 305.576 1.00 0.00 H ATOM 88 2HG LYS A 6 560.079 -29.207 303.946 1.00 0.00 H ATOM 89 1HD LYS A 6 560.851 -31.460 304.645 1.00 0.00 H ATOM 90 2HD LYS A 6 561.126 -30.846 306.281 1.00 0.00 H ATOM 91 1HE LYS A 6 558.729 -30.249 306.449 1.00 0.00 H ATOM 92 2HE LYS A 6 558.462 -30.902 304.825 1.00 0.00 H ATOM 93 1HZ LYS A 6 557.893 -32.489 306.521 1.00 0.00 H ATOM 94 2HZ LYS A 6 559.168 -33.048 305.638 1.00 0.00 H ATOM 95 3HZ LYS A 6 559.416 -32.440 307.151 1.00 0.00 H ATOM 96 N LYS A 7 560.503 -26.597 302.886 1.00 0.00 N ATOM 97 CA LYS A 7 559.569 -26.208 301.836 1.00 0.00 C ATOM 98 C LYS A 7 560.261 -25.492 300.679 1.00 0.00 C ATOM 99 O LYS A 7 559.749 -25.482 299.563 1.00 0.00 O ATOM 100 CB LYS A 7 558.468 -25.317 302.407 1.00 0.00 C ATOM 101 CG LYS A 7 557.522 -26.017 303.355 1.00 0.00 C ATOM 102 CD LYS A 7 556.486 -25.050 303.909 1.00 0.00 C ATOM 103 CE LYS A 7 555.529 -25.750 304.865 1.00 0.00 C ATOM 104 NZ LYS A 7 554.535 -24.804 305.446 1.00 0.00 N ATOM 105 H LYS A 7 560.297 -26.299 303.828 1.00 0.00 H ATOM 106 HA LYS A 7 559.109 -27.112 301.435 1.00 0.00 H ATOM 107 1HB LYS A 7 558.917 -24.484 302.941 1.00 0.00 H ATOM 108 2HB LYS A 7 557.876 -24.903 301.591 1.00 0.00 H ATOM 109 1HG LYS A 7 557.011 -26.824 302.829 1.00 0.00 H ATOM 110 2HG LYS A 7 558.089 -26.446 304.182 1.00 0.00 H ATOM 111 1HD LYS A 7 556.993 -24.241 304.441 1.00 0.00 H ATOM 112 2HD LYS A 7 555.913 -24.620 303.088 1.00 0.00 H ATOM 113 1HE LYS A 7 555.001 -26.536 304.331 1.00 0.00 H ATOM 114 2HE LYS A 7 556.101 -26.205 305.675 1.00 0.00 H ATOM 115 1HZ LYS A 7 553.921 -25.304 306.073 1.00 0.00 H ATOM 116 2HZ LYS A 7 555.018 -24.078 305.956 1.00 0.00 H ATOM 117 3HZ LYS A 7 553.991 -24.388 304.703 1.00 0.00 H ATOM 118 N LEU A 8 561.467 -24.987 300.952 1.00 0.00 N ATOM 119 CA LEU A 8 562.321 -24.279 300.002 1.00 0.00 C ATOM 120 C LEU A 8 562.665 -25.129 298.774 1.00 0.00 C ATOM 121 O LEU A 8 563.072 -24.595 297.740 1.00 0.00 O ATOM 122 CB LEU A 8 563.613 -23.850 300.725 1.00 0.00 C ATOM 123 CG LEU A 8 564.603 -24.960 301.114 1.00 0.00 C ATOM 124 CD1 LEU A 8 565.542 -25.247 299.935 1.00 0.00 C ATOM 125 CD2 LEU A 8 565.380 -24.529 302.340 1.00 0.00 C ATOM 126 H LEU A 8 561.719 -24.905 301.928 1.00 0.00 H ATOM 127 HA LEU A 8 561.800 -23.390 299.670 1.00 0.00 H ATOM 128 1HB LEU A 8 564.151 -23.155 300.086 1.00 0.00 H ATOM 129 2HB LEU A 8 563.339 -23.331 301.646 1.00 0.00 H ATOM 130 HG LEU A 8 564.058 -25.878 301.333 1.00 0.00 H ATOM 131 1HD1 LEU A 8 566.242 -26.033 300.211 1.00 0.00 H ATOM 132 2HD1 LEU A 8 564.979 -25.564 299.079 1.00 0.00 H ATOM 133 3HD1 LEU A 8 566.093 -24.343 299.683 1.00 0.00 H ATOM 134 1HD2 LEU A 8 566.082 -25.313 302.622 1.00 0.00 H ATOM 135 2HD2 LEU A 8 565.926 -23.614 302.120 1.00 0.00 H ATOM 136 3HD2 LEU A 8 564.689 -24.350 303.163 1.00 0.00 H ATOM 137 N THR A 9 562.575 -26.456 298.893 1.00 0.00 N ATOM 138 CA THR A 9 562.879 -27.289 297.744 1.00 0.00 C ATOM 139 C THR A 9 561.699 -27.356 296.783 1.00 0.00 C ATOM 140 O THR A 9 561.865 -27.246 295.569 1.00 0.00 O ATOM 141 CB THR A 9 563.274 -28.711 298.177 1.00 0.00 C ATOM 142 OG1 THR A 9 562.198 -29.304 298.918 1.00 0.00 O ATOM 143 CG2 THR A 9 564.518 -28.672 299.040 1.00 0.00 C ATOM 144 H THR A 9 562.337 -26.874 299.784 1.00 0.00 H ATOM 145 HA THR A 9 563.713 -26.841 297.204 1.00 0.00 H ATOM 146 HB THR A 9 563.465 -29.318 297.292 1.00 0.00 H ATOM 147 HG1 THR A 9 562.065 -28.813 299.733 1.00 0.00 H ATOM 148 1HG2 THR A 9 564.786 -29.684 299.339 1.00 0.00 H ATOM 149 2HG2 THR A 9 565.338 -28.231 298.473 1.00 0.00 H ATOM 150 3HG2 THR A 9 564.325 -28.071 299.927 1.00 0.00 H ATOM 151 N GLY A 10 560.490 -27.204 297.322 1.00 0.00 N ATOM 152 CA GLY A 10 559.283 -27.226 296.501 1.00 0.00 C ATOM 153 C GLY A 10 559.039 -25.857 295.888 1.00 0.00 C ATOM 154 O GLY A 10 558.880 -25.701 294.677 1.00 0.00 O ATOM 155 H GLY A 10 560.412 -26.891 298.278 1.00 0.00 H ATOM 156 1HA GLY A 10 559.385 -27.974 295.717 1.00 0.00 H ATOM 157 2HA GLY A 10 558.430 -27.519 297.111 1.00 0.00 H ATOM 158 N ARG A 11 559.572 -24.868 296.600 1.00 0.00 N ATOM 159 CA ARG A 11 559.532 -23.474 296.187 1.00 0.00 C ATOM 160 C ARG A 11 560.370 -23.219 294.941 1.00 0.00 C ATOM 161 O ARG A 11 559.852 -22.753 293.926 1.00 0.00 O ATOM 162 CB ARG A 11 560.033 -22.587 297.318 1.00 0.00 C ATOM 163 CG ARG A 11 560.130 -21.144 297.013 1.00 0.00 C ATOM 164 CD ARG A 11 560.552 -20.356 298.209 1.00 0.00 C ATOM 165 NE ARG A 11 561.890 -20.706 298.682 1.00 0.00 N ATOM 166 CZ ARG A 11 563.061 -20.286 298.141 1.00 0.00 C ATOM 167 NH1 ARG A 11 563.085 -19.490 297.095 1.00 0.00 N ATOM 168 NH2 ARG A 11 564.206 -20.683 298.673 1.00 0.00 N ATOM 169 H ARG A 11 559.853 -25.071 297.552 1.00 0.00 H ATOM 170 HA ARG A 11 558.501 -23.213 295.948 1.00 0.00 H ATOM 171 1HB ARG A 11 559.371 -22.692 298.179 1.00 0.00 H ATOM 172 2HB ARG A 11 561.002 -22.906 297.621 1.00 0.00 H ATOM 173 1HG ARG A 11 560.854 -21.018 296.236 1.00 0.00 H ATOM 174 2HG ARG A 11 559.172 -20.772 296.688 1.00 0.00 H ATOM 175 1HD ARG A 11 560.554 -19.316 297.960 1.00 0.00 H ATOM 176 2HD ARG A 11 559.860 -20.536 299.018 1.00 0.00 H ATOM 177 HE ARG A 11 561.947 -21.317 299.484 1.00 0.00 H ATOM 178 1HH1 ARG A 11 562.228 -19.170 296.666 1.00 0.00 H ATOM 179 2HH1 ARG A 11 563.971 -19.192 296.712 1.00 0.00 H ATOM 180 1HH2 ARG A 11 564.202 -21.296 299.478 1.00 0.00 H ATOM 181 2HH2 ARG A 11 565.080 -20.375 298.277 1.00 0.00 H ATOM 182 N LEU A 12 561.620 -23.662 294.974 1.00 0.00 N ATOM 183 CA LEU A 12 562.535 -23.355 293.884 1.00 0.00 C ATOM 184 C LEU A 12 563.114 -24.564 293.165 1.00 0.00 C ATOM 185 O LEU A 12 563.381 -24.480 291.968 1.00 0.00 O ATOM 186 CB LEU A 12 563.694 -22.505 294.401 1.00 0.00 C ATOM 187 CG LEU A 12 564.740 -22.111 293.355 1.00 0.00 C ATOM 188 CD1 LEU A 12 564.073 -21.301 292.258 1.00 0.00 C ATOM 189 CD2 LEU A 12 565.842 -21.324 294.025 1.00 0.00 C ATOM 190 H LEU A 12 562.005 -23.969 295.862 1.00 0.00 H ATOM 191 HA LEU A 12 561.982 -22.791 293.133 1.00 0.00 H ATOM 192 1HB LEU A 12 563.290 -21.596 294.827 1.00 0.00 H ATOM 193 2HB LEU A 12 564.205 -23.059 295.191 1.00 0.00 H ATOM 194 HG LEU A 12 565.159 -23.010 292.896 1.00 0.00 H ATOM 195 1HD1 LEU A 12 564.815 -21.022 291.516 1.00 0.00 H ATOM 196 2HD1 LEU A 12 563.292 -21.899 291.786 1.00 0.00 H ATOM 197 3HD1 LEU A 12 563.629 -20.401 292.688 1.00 0.00 H ATOM 198 1HD2 LEU A 12 566.589 -21.043 293.284 1.00 0.00 H ATOM 199 2HD2 LEU A 12 565.425 -20.427 294.478 1.00 0.00 H ATOM 200 3HD2 LEU A 12 566.311 -21.936 294.796 1.00 0.00 H ATOM 201 N MET A 13 563.598 -25.546 293.928 1.00 0.00 N ATOM 202 CA MET A 13 564.368 -26.605 293.298 1.00 0.00 C ATOM 203 C MET A 13 563.517 -27.565 292.482 1.00 0.00 C ATOM 204 O MET A 13 564.001 -28.122 291.506 1.00 0.00 O ATOM 205 CB MET A 13 565.155 -27.394 294.323 1.00 0.00 C ATOM 206 CG MET A 13 566.239 -26.572 294.978 1.00 0.00 C ATOM 207 SD MET A 13 567.320 -25.750 293.752 1.00 0.00 S ATOM 208 CE MET A 13 568.042 -27.149 292.901 1.00 0.00 C ATOM 209 H MET A 13 563.174 -25.733 294.828 1.00 0.00 H ATOM 210 HA MET A 13 565.061 -26.143 292.601 1.00 0.00 H ATOM 211 1HB MET A 13 564.487 -27.761 295.089 1.00 0.00 H ATOM 212 2HB MET A 13 565.610 -28.260 293.844 1.00 0.00 H ATOM 213 1HG MET A 13 565.784 -25.809 295.612 1.00 0.00 H ATOM 214 2HG MET A 13 566.852 -27.217 295.607 1.00 0.00 H ATOM 215 1HE MET A 13 568.721 -26.792 292.127 1.00 0.00 H ATOM 216 2HE MET A 13 568.592 -27.764 293.613 1.00 0.00 H ATOM 217 3HE MET A 13 567.250 -27.744 292.443 1.00 0.00 H ATOM 218 N LEU A 14 562.209 -27.601 292.722 1.00 0.00 N ATOM 219 CA LEU A 14 561.360 -28.374 291.821 1.00 0.00 C ATOM 220 C LEU A 14 561.615 -27.888 290.399 1.00 0.00 C ATOM 221 O LEU A 14 561.795 -28.677 289.468 1.00 0.00 O ATOM 222 CB LEU A 14 559.881 -28.212 292.184 1.00 0.00 C ATOM 223 CG LEU A 14 558.885 -28.912 291.234 1.00 0.00 C ATOM 224 CD1 LEU A 14 559.081 -30.417 291.311 1.00 0.00 C ATOM 225 CD2 LEU A 14 557.465 -28.525 291.617 1.00 0.00 C ATOM 226 H LEU A 14 561.832 -27.232 293.581 1.00 0.00 H ATOM 227 HA LEU A 14 561.601 -29.431 291.924 1.00 0.00 H ATOM 228 1HB LEU A 14 559.724 -28.608 293.180 1.00 0.00 H ATOM 229 2HB LEU A 14 559.641 -27.149 292.195 1.00 0.00 H ATOM 230 HG LEU A 14 559.077 -28.608 290.221 1.00 0.00 H ATOM 231 1HD1 LEU A 14 558.375 -30.909 290.639 1.00 0.00 H ATOM 232 2HD1 LEU A 14 560.100 -30.667 291.013 1.00 0.00 H ATOM 233 3HD1 LEU A 14 558.905 -30.755 292.331 1.00 0.00 H ATOM 234 1HD2 LEU A 14 556.759 -29.018 290.946 1.00 0.00 H ATOM 235 2HD2 LEU A 14 557.268 -28.835 292.643 1.00 0.00 H ATOM 236 3HD2 LEU A 14 557.348 -27.443 291.536 1.00 0.00 H ATOM 237 N ALA A 15 561.535 -26.562 290.256 1.00 0.00 N ATOM 238 CA ALA A 15 561.667 -25.851 288.997 1.00 0.00 C ATOM 239 C ALA A 15 563.061 -26.008 288.413 1.00 0.00 C ATOM 240 O ALA A 15 563.211 -26.501 287.291 1.00 0.00 O ATOM 241 CB ALA A 15 561.337 -24.379 289.217 1.00 0.00 C ATOM 242 H ALA A 15 561.373 -26.013 291.088 1.00 0.00 H ATOM 243 HA ALA A 15 560.972 -26.263 288.284 1.00 0.00 H ATOM 244 1HB ALA A 15 561.442 -23.839 288.292 1.00 0.00 H ATOM 245 2HB ALA A 15 560.316 -24.287 289.573 1.00 0.00 H ATOM 246 3HB ALA A 15 562.015 -23.960 289.952 1.00 0.00 H ATOM 247 N VAL A 16 564.071 -25.845 289.260 1.00 0.00 N ATOM 248 CA VAL A 16 565.446 -25.863 288.788 1.00 0.00 C ATOM 249 C VAL A 16 565.884 -27.265 288.415 1.00 0.00 C ATOM 250 O VAL A 16 566.531 -27.457 287.397 1.00 0.00 O ATOM 251 CB VAL A 16 566.377 -25.314 289.877 1.00 0.00 C ATOM 252 CG1 VAL A 16 567.816 -25.508 289.483 1.00 0.00 C ATOM 253 CG2 VAL A 16 566.062 -23.855 290.102 1.00 0.00 C ATOM 254 H VAL A 16 563.878 -25.417 290.161 1.00 0.00 H ATOM 255 HA VAL A 16 565.517 -25.224 287.907 1.00 0.00 H ATOM 256 HB VAL A 16 566.223 -25.867 290.793 1.00 0.00 H ATOM 257 1HG1 VAL A 16 568.456 -25.115 290.263 1.00 0.00 H ATOM 258 2HG1 VAL A 16 568.016 -26.570 289.348 1.00 0.00 H ATOM 259 3HG1 VAL A 16 568.013 -24.982 288.552 1.00 0.00 H ATOM 260 1HG2 VAL A 16 566.705 -23.469 290.857 1.00 0.00 H ATOM 261 2HG2 VAL A 16 566.215 -23.302 289.176 1.00 0.00 H ATOM 262 3HG2 VAL A 16 565.035 -23.750 290.416 1.00 0.00 H ATOM 263 N GLY A 17 565.655 -28.209 289.319 1.00 0.00 N ATOM 264 CA GLY A 17 566.009 -29.607 289.120 1.00 0.00 C ATOM 265 C GLY A 17 565.325 -30.169 287.882 1.00 0.00 C ATOM 266 O GLY A 17 565.960 -30.858 287.082 1.00 0.00 O ATOM 267 H GLY A 17 565.081 -27.976 290.105 1.00 0.00 H ATOM 268 1HA GLY A 17 567.091 -29.698 289.019 1.00 0.00 H ATOM 269 2HA GLY A 17 565.719 -30.182 289.998 1.00 0.00 H ATOM 270 N GLY A 18 564.090 -29.715 287.635 1.00 0.00 N ATOM 271 CA GLY A 18 563.356 -30.139 286.448 1.00 0.00 C ATOM 272 C GLY A 18 564.064 -29.682 285.172 1.00 0.00 C ATOM 273 O GLY A 18 564.239 -30.468 284.242 1.00 0.00 O ATOM 274 H GLY A 18 563.579 -29.237 288.367 1.00 0.00 H ATOM 275 1HA GLY A 18 563.260 -31.224 286.448 1.00 0.00 H ATOM 276 2HA GLY A 18 562.347 -29.727 286.478 1.00 0.00 H ATOM 277 N ALA A 19 564.644 -28.477 285.215 1.00 0.00 N ATOM 278 CA ALA A 19 565.336 -27.935 284.051 1.00 0.00 C ATOM 279 C ALA A 19 566.668 -28.646 283.835 1.00 0.00 C ATOM 280 O ALA A 19 566.947 -29.130 282.740 1.00 0.00 O ATOM 281 CB ALA A 19 565.548 -26.440 284.213 1.00 0.00 C ATOM 282 H ALA A 19 564.335 -27.825 285.927 1.00 0.00 H ATOM 283 HA ALA A 19 564.721 -28.106 283.168 1.00 0.00 H ATOM 284 1HB ALA A 19 566.063 -26.045 283.340 1.00 0.00 H ATOM 285 2HB ALA A 19 564.585 -25.960 284.315 1.00 0.00 H ATOM 286 3HB ALA A 19 566.146 -26.247 285.097 1.00 0.00 H ATOM 287 N VAL A 20 567.382 -28.904 284.937 1.00 0.00 N ATOM 288 CA VAL A 20 568.701 -29.547 284.925 1.00 0.00 C ATOM 289 C VAL A 20 568.678 -30.926 284.298 1.00 0.00 C ATOM 290 O VAL A 20 569.668 -31.343 283.710 1.00 0.00 O ATOM 291 CB VAL A 20 569.266 -29.679 286.345 1.00 0.00 C ATOM 292 CG1 VAL A 20 570.510 -30.574 286.324 1.00 0.00 C ATOM 293 CG2 VAL A 20 569.581 -28.297 286.881 1.00 0.00 C ATOM 294 H VAL A 20 567.041 -28.542 285.817 1.00 0.00 H ATOM 295 HA VAL A 20 569.385 -28.908 284.366 1.00 0.00 H ATOM 296 HB VAL A 20 568.532 -30.162 286.986 1.00 0.00 H ATOM 297 1HG1 VAL A 20 570.910 -30.667 287.333 1.00 0.00 H ATOM 298 2HG1 VAL A 20 570.239 -31.560 285.949 1.00 0.00 H ATOM 299 3HG1 VAL A 20 571.268 -30.133 285.673 1.00 0.00 H ATOM 300 1HG2 VAL A 20 569.979 -28.383 287.884 1.00 0.00 H ATOM 301 2HG2 VAL A 20 570.317 -27.815 286.236 1.00 0.00 H ATOM 302 3HG2 VAL A 20 568.695 -27.707 286.905 1.00 0.00 H ATOM 303 N LEU A 21 567.536 -31.603 284.354 1.00 0.00 N ATOM 304 CA LEU A 21 567.458 -32.922 283.746 1.00 0.00 C ATOM 305 C LEU A 21 567.877 -32.838 282.275 1.00 0.00 C ATOM 306 O LEU A 21 568.458 -33.778 281.735 1.00 0.00 O ATOM 307 CB LEU A 21 566.041 -33.468 283.866 1.00 0.00 C ATOM 308 CG LEU A 21 565.587 -33.827 285.275 1.00 0.00 C ATOM 309 CD1 LEU A 21 564.118 -34.120 285.272 1.00 0.00 C ATOM 310 CD2 LEU A 21 566.371 -35.006 285.761 1.00 0.00 C ATOM 311 H LEU A 21 566.908 -31.398 285.123 1.00 0.00 H ATOM 312 HA LEU A 21 568.152 -33.585 284.255 1.00 0.00 H ATOM 313 1HB LEU A 21 565.366 -32.734 283.481 1.00 0.00 H ATOM 314 2HB LEU A 21 565.961 -34.366 283.252 1.00 0.00 H ATOM 315 HG LEU A 21 565.754 -32.988 285.937 1.00 0.00 H ATOM 316 1HD1 LEU A 21 563.804 -34.374 286.276 1.00 0.00 H ATOM 317 2HD1 LEU A 21 563.573 -33.247 284.933 1.00 0.00 H ATOM 318 3HD1 LEU A 21 563.915 -34.953 284.605 1.00 0.00 H ATOM 319 1HD2 LEU A 21 566.051 -35.266 286.770 1.00 0.00 H ATOM 320 2HD2 LEU A 21 566.202 -35.854 285.096 1.00 0.00 H ATOM 321 3HD2 LEU A 21 567.416 -34.759 285.769 1.00 0.00 H ATOM 322 N GLY A 22 567.553 -31.709 281.632 1.00 0.00 N ATOM 323 CA GLY A 22 567.859 -31.471 280.230 1.00 0.00 C ATOM 324 C GLY A 22 569.362 -31.508 280.000 1.00 0.00 C ATOM 325 O GLY A 22 569.830 -32.025 278.988 1.00 0.00 O ATOM 326 H GLY A 22 567.190 -30.935 282.169 1.00 0.00 H ATOM 327 1HA GLY A 22 567.370 -32.222 279.617 1.00 0.00 H ATOM 328 2HA GLY A 22 567.459 -30.503 279.929 1.00 0.00 H ATOM 329 N SER A 23 570.115 -31.060 281.012 1.00 0.00 N ATOM 330 CA SER A 23 571.568 -30.965 280.946 1.00 0.00 C ATOM 331 C SER A 23 572.194 -32.352 281.130 1.00 0.00 C ATOM 332 O SER A 23 573.210 -32.671 280.514 1.00 0.00 O ATOM 333 CB SER A 23 572.068 -30.007 282.012 1.00 0.00 C ATOM 334 OG SER A 23 571.568 -28.714 281.781 1.00 0.00 O ATOM 335 H SER A 23 569.646 -30.698 281.830 1.00 0.00 H ATOM 336 HA SER A 23 571.851 -30.575 279.967 1.00 0.00 H ATOM 337 1HB SER A 23 571.762 -30.344 282.985 1.00 0.00 H ATOM 338 2HB SER A 23 573.157 -29.989 282.007 1.00 0.00 H ATOM 339 HG SER A 23 570.612 -28.795 281.788 1.00 0.00 H ATOM 340 N LEU A 24 571.571 -33.181 281.987 1.00 0.00 N ATOM 341 CA LEU A 24 572.031 -34.557 282.181 1.00 0.00 C ATOM 342 C LEU A 24 571.868 -35.332 280.887 1.00 0.00 C ATOM 343 O LEU A 24 572.767 -36.070 280.494 1.00 0.00 O ATOM 344 CB LEU A 24 571.251 -35.258 283.305 1.00 0.00 C ATOM 345 CG LEU A 24 571.553 -34.775 284.719 1.00 0.00 C ATOM 346 CD1 LEU A 24 570.535 -35.341 285.668 1.00 0.00 C ATOM 347 CD2 LEU A 24 572.963 -35.203 285.097 1.00 0.00 C ATOM 348 H LEU A 24 570.767 -32.842 282.498 1.00 0.00 H ATOM 349 HA LEU A 24 573.077 -34.542 282.477 1.00 0.00 H ATOM 350 1HB LEU A 24 570.189 -35.120 283.128 1.00 0.00 H ATOM 351 2HB LEU A 24 571.469 -36.325 283.265 1.00 0.00 H ATOM 352 HG LEU A 24 571.476 -33.689 284.759 1.00 0.00 H ATOM 353 1HD1 LEU A 24 570.750 -34.996 286.679 1.00 0.00 H ATOM 354 2HD1 LEU A 24 569.564 -35.015 285.380 1.00 0.00 H ATOM 355 3HD1 LEU A 24 570.578 -36.428 285.640 1.00 0.00 H ATOM 356 1HD2 LEU A 24 573.190 -34.861 286.106 1.00 0.00 H ATOM 357 2HD2 LEU A 24 573.039 -36.291 285.057 1.00 0.00 H ATOM 358 3HD2 LEU A 24 573.655 -34.775 284.414 1.00 0.00 H ATOM 359 N GLN A 25 570.783 -35.050 280.163 1.00 0.00 N ATOM 360 CA GLN A 25 570.531 -35.705 278.885 1.00 0.00 C ATOM 361 C GLN A 25 571.545 -35.252 277.858 1.00 0.00 C ATOM 362 O GLN A 25 572.166 -36.076 277.195 1.00 0.00 O ATOM 363 CB GLN A 25 569.119 -35.414 278.384 1.00 0.00 C ATOM 364 CG GLN A 25 568.028 -36.112 279.117 1.00 0.00 C ATOM 365 CD GLN A 25 566.699 -35.587 278.707 1.00 0.00 C ATOM 366 OE1 GLN A 25 566.508 -34.370 278.751 1.00 0.00 O ATOM 367 NE2 GLN A 25 565.786 -36.456 278.314 1.00 0.00 N ATOM 368 H GLN A 25 570.031 -34.533 280.601 1.00 0.00 H ATOM 369 HA GLN A 25 570.615 -36.783 279.022 1.00 0.00 H ATOM 370 1HB GLN A 25 568.924 -34.350 278.450 1.00 0.00 H ATOM 371 2HB GLN A 25 569.045 -35.698 277.334 1.00 0.00 H ATOM 372 1HG GLN A 25 568.074 -37.178 278.893 1.00 0.00 H ATOM 373 2HG GLN A 25 568.153 -35.956 280.185 1.00 0.00 H ATOM 374 1HE2 GLN A 25 564.880 -36.137 278.031 1.00 0.00 H ATOM 375 2HE2 GLN A 25 565.996 -37.434 278.300 1.00 0.00 H ATOM 376 N PHE A 26 571.896 -33.969 277.921 1.00 0.00 N ATOM 377 CA PHE A 26 572.871 -33.430 276.990 1.00 0.00 C ATOM 378 C PHE A 26 574.155 -34.233 277.123 1.00 0.00 C ATOM 379 O PHE A 26 574.650 -34.812 276.156 1.00 0.00 O ATOM 380 CB PHE A 26 573.151 -31.949 277.251 1.00 0.00 C ATOM 381 CG PHE A 26 574.186 -31.371 276.328 1.00 0.00 C ATOM 382 CD1 PHE A 26 573.811 -30.613 275.259 1.00 0.00 C ATOM 383 CD2 PHE A 26 575.526 -31.591 276.535 1.00 0.00 C ATOM 384 CE1 PHE A 26 574.755 -30.078 274.405 1.00 0.00 C ATOM 385 CE2 PHE A 26 576.476 -31.068 275.698 1.00 0.00 C ATOM 386 CZ PHE A 26 576.091 -30.308 274.628 1.00 0.00 C ATOM 387 H PHE A 26 571.242 -33.324 278.342 1.00 0.00 H ATOM 388 HA PHE A 26 572.481 -33.522 275.978 1.00 0.00 H ATOM 389 1HB PHE A 26 572.228 -31.378 277.138 1.00 0.00 H ATOM 390 2HB PHE A 26 573.488 -31.816 278.264 1.00 0.00 H ATOM 391 HD1 PHE A 26 572.753 -30.430 275.084 1.00 0.00 H ATOM 392 HD2 PHE A 26 575.821 -32.188 277.376 1.00 0.00 H ATOM 393 HE1 PHE A 26 574.439 -29.474 273.554 1.00 0.00 H ATOM 394 HE2 PHE A 26 577.534 -31.256 275.883 1.00 0.00 H ATOM 395 HZ PHE A 26 576.838 -29.888 273.957 1.00 0.00 H ATOM 396 N GLY A 27 574.609 -34.346 278.373 1.00 0.00 N ATOM 397 CA GLY A 27 575.820 -35.067 278.728 1.00 0.00 C ATOM 398 C GLY A 27 575.730 -36.554 278.411 1.00 0.00 C ATOM 399 O GLY A 27 576.655 -37.124 277.841 1.00 0.00 O ATOM 400 H GLY A 27 574.130 -33.828 279.100 1.00 0.00 H ATOM 401 1HA GLY A 27 576.666 -34.639 278.191 1.00 0.00 H ATOM 402 2HA GLY A 27 576.004 -34.937 279.783 1.00 0.00 H ATOM 403 N TYR A 28 574.552 -37.139 278.628 1.00 0.00 N ATOM 404 CA TYR A 28 574.399 -38.570 278.408 1.00 0.00 C ATOM 405 C TYR A 28 574.683 -38.885 276.958 1.00 0.00 C ATOM 406 O TYR A 28 575.592 -39.636 276.624 1.00 0.00 O ATOM 407 CB TYR A 28 572.988 -39.041 278.796 1.00 0.00 C ATOM 408 CG TYR A 28 572.797 -40.552 278.695 1.00 0.00 C ATOM 409 CD1 TYR A 28 573.198 -41.363 279.746 1.00 0.00 C ATOM 410 CD2 TYR A 28 572.226 -41.125 277.559 1.00 0.00 C ATOM 411 CE1 TYR A 28 573.031 -42.731 279.669 1.00 0.00 C ATOM 412 CE2 TYR A 28 572.063 -42.499 277.490 1.00 0.00 C ATOM 413 CZ TYR A 28 572.468 -43.290 278.547 1.00 0.00 C ATOM 414 OH TYR A 28 572.316 -44.649 278.501 1.00 0.00 O ATOM 415 H TYR A 28 573.870 -36.667 279.202 1.00 0.00 H ATOM 416 HA TYR A 28 575.112 -39.097 279.033 1.00 0.00 H ATOM 417 1HB TYR A 28 572.774 -38.735 279.823 1.00 0.00 H ATOM 418 2HB TYR A 28 572.254 -38.560 278.152 1.00 0.00 H ATOM 419 HD1 TYR A 28 573.645 -40.918 280.638 1.00 0.00 H ATOM 420 HD2 TYR A 28 571.911 -40.493 276.729 1.00 0.00 H ATOM 421 HE1 TYR A 28 573.347 -43.366 280.497 1.00 0.00 H ATOM 422 HE2 TYR A 28 571.618 -42.952 276.603 1.00 0.00 H ATOM 423 HH TYR A 28 571.908 -44.907 277.674 1.00 0.00 H ATOM 424 N ASN A 29 573.999 -38.133 276.118 1.00 0.00 N ATOM 425 CA ASN A 29 573.967 -38.224 274.672 1.00 0.00 C ATOM 426 C ASN A 29 575.316 -37.897 274.026 1.00 0.00 C ATOM 427 O ASN A 29 575.648 -38.423 272.957 1.00 0.00 O ATOM 428 CB ASN A 29 572.877 -37.306 274.203 1.00 0.00 C ATOM 429 CG ASN A 29 571.563 -37.818 274.589 1.00 0.00 C ATOM 430 OD1 ASN A 29 571.350 -39.031 274.623 1.00 0.00 O ATOM 431 ND2 ASN A 29 570.665 -36.936 274.887 1.00 0.00 N ATOM 432 H ASN A 29 573.465 -37.377 276.524 1.00 0.00 H ATOM 433 HA ASN A 29 573.713 -39.250 274.399 1.00 0.00 H ATOM 434 1HB ASN A 29 573.024 -36.320 274.627 1.00 0.00 H ATOM 435 2HB ASN A 29 572.930 -37.208 273.133 1.00 0.00 H ATOM 436 1HD2 ASN A 29 569.747 -37.229 275.159 1.00 0.00 H ATOM 437 2HD2 ASN A 29 570.886 -35.964 274.846 1.00 0.00 H ATOM 438 N THR A 30 576.123 -37.110 274.737 1.00 0.00 N ATOM 439 CA THR A 30 577.508 -36.843 274.370 1.00 0.00 C ATOM 440 C THR A 30 578.426 -38.067 274.542 1.00 0.00 C ATOM 441 O THR A 30 579.267 -38.332 273.689 1.00 0.00 O ATOM 442 CB THR A 30 578.091 -35.671 275.189 1.00 0.00 C ATOM 443 OG1 THR A 30 577.333 -34.482 274.928 1.00 0.00 O ATOM 444 CG2 THR A 30 579.547 -35.433 274.818 1.00 0.00 C ATOM 445 H THR A 30 575.707 -36.526 275.453 1.00 0.00 H ATOM 446 HA THR A 30 577.531 -36.580 273.312 1.00 0.00 H ATOM 447 HB THR A 30 578.026 -35.899 276.239 1.00 0.00 H ATOM 448 HG1 THR A 30 576.421 -34.616 275.200 1.00 0.00 H ATOM 449 1HG2 THR A 30 579.941 -34.603 275.405 1.00 0.00 H ATOM 450 2HG2 THR A 30 580.128 -36.333 275.025 1.00 0.00 H ATOM 451 3HG2 THR A 30 579.616 -35.193 273.761 1.00 0.00 H ATOM 452 N GLY A 31 578.322 -38.764 275.680 1.00 0.00 N ATOM 453 CA GLY A 31 579.240 -39.877 275.956 1.00 0.00 C ATOM 454 C GLY A 31 578.667 -41.277 275.726 1.00 0.00 C ATOM 455 O GLY A 31 579.426 -42.237 275.671 1.00 0.00 O ATOM 456 H GLY A 31 577.548 -38.597 276.307 1.00 0.00 H ATOM 457 1HA GLY A 31 580.124 -39.773 275.328 1.00 0.00 H ATOM 458 2HA GLY A 31 579.560 -39.814 276.995 1.00 0.00 H ATOM 459 N VAL A 32 577.385 -41.370 275.414 1.00 0.00 N ATOM 460 CA VAL A 32 576.715 -42.668 275.237 1.00 0.00 C ATOM 461 C VAL A 32 577.260 -43.511 274.073 1.00 0.00 C ATOM 462 O VAL A 32 577.088 -44.725 274.071 1.00 0.00 O ATOM 463 CB VAL A 32 575.200 -42.431 275.015 1.00 0.00 C ATOM 464 CG1 VAL A 32 574.938 -41.899 273.625 1.00 0.00 C ATOM 465 CG2 VAL A 32 574.465 -43.710 275.245 1.00 0.00 C ATOM 466 H VAL A 32 576.797 -40.572 275.604 1.00 0.00 H ATOM 467 HA VAL A 32 576.853 -43.252 276.139 1.00 0.00 H ATOM 468 HB VAL A 32 574.844 -41.678 275.708 1.00 0.00 H ATOM 469 1HG1 VAL A 32 573.868 -41.739 273.492 1.00 0.00 H ATOM 470 2HG1 VAL A 32 575.461 -40.960 273.495 1.00 0.00 H ATOM 471 3HG1 VAL A 32 575.286 -42.606 272.893 1.00 0.00 H ATOM 472 1HG2 VAL A 32 573.399 -43.550 275.091 1.00 0.00 H ATOM 473 2HG2 VAL A 32 574.823 -44.466 274.546 1.00 0.00 H ATOM 474 3HG2 VAL A 32 574.639 -44.047 276.268 1.00 0.00 H ATOM 475 N ILE A 33 577.898 -42.882 273.092 1.00 0.00 N ATOM 476 CA ILE A 33 578.452 -43.591 271.936 1.00 0.00 C ATOM 477 C ILE A 33 579.889 -44.101 272.154 1.00 0.00 C ATOM 478 O ILE A 33 580.402 -44.870 271.345 1.00 0.00 O ATOM 479 CB ILE A 33 578.425 -42.673 270.695 1.00 0.00 C ATOM 480 CG1 ILE A 33 579.212 -41.384 270.936 1.00 0.00 C ATOM 481 CG2 ILE A 33 577.005 -42.349 270.315 1.00 0.00 C ATOM 482 CD1 ILE A 33 580.698 -41.510 270.625 1.00 0.00 C ATOM 483 H ILE A 33 577.958 -41.873 273.116 1.00 0.00 H ATOM 484 HA ILE A 33 577.836 -44.471 271.755 1.00 0.00 H ATOM 485 HB ILE A 33 578.892 -43.156 269.888 1.00 0.00 H ATOM 486 1HG1 ILE A 33 578.794 -40.598 270.321 1.00 0.00 H ATOM 487 2HG1 ILE A 33 579.099 -41.088 271.983 1.00 0.00 H ATOM 488 1HG2 ILE A 33 577.006 -41.703 269.440 1.00 0.00 H ATOM 489 2HG2 ILE A 33 576.470 -43.270 270.086 1.00 0.00 H ATOM 490 3HG2 ILE A 33 576.518 -41.844 271.139 1.00 0.00 H ATOM 491 1HD1 ILE A 33 581.181 -40.585 270.814 1.00 0.00 H ATOM 492 2HD1 ILE A 33 581.134 -42.249 271.224 1.00 0.00 H ATOM 493 3HD1 ILE A 33 580.831 -41.775 269.594 1.00 0.00 H ATOM 494 N ASN A 34 580.511 -43.699 273.262 1.00 0.00 N ATOM 495 CA ASN A 34 581.941 -43.933 273.490 1.00 0.00 C ATOM 496 C ASN A 34 582.316 -45.412 273.675 1.00 0.00 C ATOM 497 O ASN A 34 582.742 -46.068 272.724 1.00 0.00 O ATOM 498 CB ASN A 34 582.365 -43.107 274.693 1.00 0.00 C ATOM 499 CG ASN A 34 583.854 -43.088 274.930 1.00 0.00 C ATOM 500 OD1 ASN A 34 584.599 -43.929 274.418 1.00 0.00 O ATOM 501 ND2 ASN A 34 584.290 -42.136 275.700 1.00 0.00 N ATOM 502 H ASN A 34 580.002 -43.155 273.939 1.00 0.00 H ATOM 503 HA ASN A 34 582.474 -43.604 272.603 1.00 0.00 H ATOM 504 1HB ASN A 34 582.027 -42.075 274.564 1.00 0.00 H ATOM 505 2HB ASN A 34 581.886 -43.497 275.590 1.00 0.00 H ATOM 506 1HD2 ASN A 34 585.253 -42.061 275.899 1.00 0.00 H ATOM 507 2HD2 ASN A 34 583.649 -41.476 276.092 1.00 0.00 H ATOM 508 N ALA A 35 581.950 -45.995 274.818 1.00 0.00 N ATOM 509 CA ALA A 35 582.251 -47.411 275.077 1.00 0.00 C ATOM 510 C ALA A 35 581.550 -48.416 274.121 1.00 0.00 C ATOM 511 O ALA A 35 582.229 -49.275 273.557 1.00 0.00 O ATOM 512 CB ALA A 35 581.901 -47.774 276.511 1.00 0.00 C ATOM 513 H ALA A 35 581.618 -45.422 275.580 1.00 0.00 H ATOM 514 HA ALA A 35 583.315 -47.549 274.923 1.00 0.00 H ATOM 515 1HB ALA A 35 582.165 -48.809 276.692 1.00 0.00 H ATOM 516 2HB ALA A 35 582.461 -47.124 277.180 1.00 0.00 H ATOM 517 3HB ALA A 35 580.889 -47.660 276.714 1.00 0.00 H ATOM 518 N PRO A 36 580.297 -48.178 273.650 1.00 0.00 N ATOM 519 CA PRO A 36 579.556 -49.009 272.697 1.00 0.00 C ATOM 520 C PRO A 36 580.066 -49.007 271.267 1.00 0.00 C ATOM 521 O PRO A 36 579.479 -49.664 270.411 1.00 0.00 O ATOM 522 CB PRO A 36 578.155 -48.437 272.743 1.00 0.00 C ATOM 523 CG PRO A 36 578.067 -47.788 274.036 1.00 0.00 C ATOM 524 CD PRO A 36 579.397 -47.208 274.310 1.00 0.00 C ATOM 525 HA PRO A 36 579.573 -50.046 273.065 1.00 0.00 H ATOM 526 1HB PRO A 36 578.009 -47.737 271.906 1.00 0.00 H ATOM 527 2HB PRO A 36 577.415 -49.245 272.623 1.00 0.00 H ATOM 528 1HG PRO A 36 577.296 -47.035 273.998 1.00 0.00 H ATOM 529 2HG PRO A 36 577.778 -48.521 274.794 1.00 0.00 H ATOM 530 1HD PRO A 36 579.465 -46.225 273.855 1.00 0.00 H ATOM 531 2HD PRO A 36 579.501 -47.166 275.362 1.00 0.00 H ATOM 532 N GLN A 37 581.087 -48.215 270.967 1.00 0.00 N ATOM 533 CA GLN A 37 581.602 -48.155 269.607 1.00 0.00 C ATOM 534 C GLN A 37 581.867 -49.503 268.964 1.00 0.00 C ATOM 535 O GLN A 37 581.218 -49.867 267.987 1.00 0.00 O ATOM 536 CB GLN A 37 582.888 -47.346 269.560 1.00 0.00 C ATOM 537 CG GLN A 37 583.564 -47.396 268.221 1.00 0.00 C ATOM 538 CD GLN A 37 584.723 -46.437 268.115 1.00 0.00 C ATOM 539 OE1 GLN A 37 584.996 -45.666 269.037 1.00 0.00 O ATOM 540 NE2 GLN A 37 585.414 -46.483 266.980 1.00 0.00 N ATOM 541 H GLN A 37 581.498 -47.623 271.675 1.00 0.00 H ATOM 542 HA GLN A 37 580.855 -47.652 268.991 1.00 0.00 H ATOM 543 1HB GLN A 37 582.673 -46.305 269.803 1.00 0.00 H ATOM 544 2HB GLN A 37 583.583 -47.720 270.314 1.00 0.00 H ATOM 545 1HG GLN A 37 583.940 -48.404 268.057 1.00 0.00 H ATOM 546 2HG GLN A 37 582.852 -47.143 267.472 1.00 0.00 H ATOM 547 1HE2 GLN A 37 586.196 -45.873 266.844 1.00 0.00 H ATOM 548 2HE2 GLN A 37 585.146 -47.133 266.261 1.00 0.00 H ATOM 549 N LYS A 38 582.520 -50.397 269.694 1.00 0.00 N ATOM 550 CA LYS A 38 582.781 -51.718 269.147 1.00 0.00 C ATOM 551 C LYS A 38 581.497 -52.436 268.805 1.00 0.00 C ATOM 552 O LYS A 38 581.341 -52.966 267.711 1.00 0.00 O ATOM 553 CB LYS A 38 583.596 -52.549 270.133 1.00 0.00 C ATOM 554 CG LYS A 38 583.943 -53.939 269.632 1.00 0.00 C ATOM 555 CD LYS A 38 584.802 -54.685 270.637 1.00 0.00 C ATOM 556 CE LYS A 38 585.115 -56.092 270.157 1.00 0.00 C ATOM 557 NZ LYS A 38 585.958 -56.831 271.132 1.00 0.00 N ATOM 558 H LYS A 38 582.869 -50.149 270.609 1.00 0.00 H ATOM 559 HA LYS A 38 583.361 -51.602 268.232 1.00 0.00 H ATOM 560 1HB LYS A 38 584.527 -52.030 270.362 1.00 0.00 H ATOM 561 2HB LYS A 38 583.040 -52.654 271.065 1.00 0.00 H ATOM 562 1HG LYS A 38 583.024 -54.504 269.459 1.00 0.00 H ATOM 563 2HG LYS A 38 584.485 -53.862 268.690 1.00 0.00 H ATOM 564 1HD LYS A 38 585.737 -54.145 270.790 1.00 0.00 H ATOM 565 2HD LYS A 38 584.276 -54.744 271.589 1.00 0.00 H ATOM 566 1HE LYS A 38 584.181 -56.633 270.009 1.00 0.00 H ATOM 567 2HE LYS A 38 585.640 -56.034 269.204 1.00 0.00 H ATOM 568 1HZ LYS A 38 586.145 -57.759 270.779 1.00 0.00 H ATOM 569 2HZ LYS A 38 586.831 -56.339 271.264 1.00 0.00 H ATOM 570 3HZ LYS A 38 585.472 -56.899 272.014 1.00 0.00 H ATOM 571 N VAL A 39 580.547 -52.337 269.716 1.00 0.00 N ATOM 572 CA VAL A 39 579.275 -53.018 269.623 1.00 0.00 C ATOM 573 C VAL A 39 578.399 -52.586 268.464 1.00 0.00 C ATOM 574 O VAL A 39 577.907 -53.425 267.710 1.00 0.00 O ATOM 575 CB VAL A 39 578.501 -52.810 270.914 1.00 0.00 C ATOM 576 CG1 VAL A 39 577.173 -53.332 270.748 1.00 0.00 C ATOM 577 CG2 VAL A 39 579.228 -53.479 272.052 1.00 0.00 C ATOM 578 H VAL A 39 580.749 -51.827 270.564 1.00 0.00 H ATOM 579 HA VAL A 39 579.477 -54.080 269.474 1.00 0.00 H ATOM 580 HB VAL A 39 578.412 -51.748 271.121 1.00 0.00 H ATOM 581 1HG1 VAL A 39 576.631 -53.188 271.648 1.00 0.00 H ATOM 582 2HG1 VAL A 39 576.676 -52.812 269.936 1.00 0.00 H ATOM 583 3HG1 VAL A 39 577.233 -54.384 270.522 1.00 0.00 H ATOM 584 1HG2 VAL A 39 578.675 -53.329 272.967 1.00 0.00 H ATOM 585 2HG2 VAL A 39 579.315 -54.551 271.850 1.00 0.00 H ATOM 586 3HG2 VAL A 39 580.224 -53.046 272.152 1.00 0.00 H ATOM 587 N ILE A 40 578.336 -51.286 268.231 1.00 0.00 N ATOM 588 CA ILE A 40 577.524 -50.776 267.145 1.00 0.00 C ATOM 589 C ILE A 40 578.240 -50.962 265.817 1.00 0.00 C ATOM 590 O ILE A 40 577.604 -51.217 264.801 1.00 0.00 O ATOM 591 CB ILE A 40 577.188 -49.292 267.341 1.00 0.00 C ATOM 592 CG1 ILE A 40 576.288 -49.136 268.594 1.00 0.00 C ATOM 593 CG2 ILE A 40 576.514 -48.762 266.090 1.00 0.00 C ATOM 594 CD1 ILE A 40 576.098 -47.703 269.045 1.00 0.00 C ATOM 595 H ILE A 40 578.711 -50.644 268.914 1.00 0.00 H ATOM 596 HA ILE A 40 576.580 -51.321 267.132 1.00 0.00 H ATOM 597 HB ILE A 40 578.108 -48.732 267.526 1.00 0.00 H ATOM 598 1HG1 ILE A 40 575.315 -49.560 268.383 1.00 0.00 H ATOM 599 2HG1 ILE A 40 576.729 -49.700 269.422 1.00 0.00 H ATOM 600 1HG2 ILE A 40 576.274 -47.717 266.223 1.00 0.00 H ATOM 601 2HG2 ILE A 40 577.183 -48.875 265.247 1.00 0.00 H ATOM 602 3HG2 ILE A 40 575.596 -49.322 265.905 1.00 0.00 H ATOM 603 1HD1 ILE A 40 575.456 -47.682 269.928 1.00 0.00 H ATOM 604 2HD1 ILE A 40 577.067 -47.267 269.289 1.00 0.00 H ATOM 605 3HD1 ILE A 40 575.633 -47.130 268.246 1.00 0.00 H ATOM 606 N GLU A 41 579.566 -50.839 265.805 1.00 0.00 N ATOM 607 CA GLU A 41 580.292 -51.134 264.581 1.00 0.00 C ATOM 608 C GLU A 41 580.073 -52.596 264.178 1.00 0.00 C ATOM 609 O GLU A 41 579.820 -52.871 263.003 1.00 0.00 O ATOM 610 CB GLU A 41 581.784 -50.866 264.741 1.00 0.00 C ATOM 611 CG GLU A 41 582.140 -49.381 264.797 1.00 0.00 C ATOM 612 CD GLU A 41 583.593 -49.128 265.077 1.00 0.00 C ATOM 613 OE1 GLU A 41 584.302 -50.068 265.354 1.00 0.00 O ATOM 614 OE2 GLU A 41 583.994 -47.989 265.012 1.00 0.00 O ATOM 615 H GLU A 41 580.070 -50.552 266.636 1.00 0.00 H ATOM 616 HA GLU A 41 579.929 -50.476 263.793 1.00 0.00 H ATOM 617 1HB GLU A 41 582.142 -51.338 265.658 1.00 0.00 H ATOM 618 2HB GLU A 41 582.322 -51.309 263.917 1.00 0.00 H ATOM 619 1HG GLU A 41 581.883 -48.919 263.842 1.00 0.00 H ATOM 620 2HG GLU A 41 581.547 -48.902 265.568 1.00 0.00 H ATOM 621 N GLU A 42 579.984 -53.514 265.168 1.00 0.00 N ATOM 622 CA GLU A 42 579.736 -54.915 264.818 1.00 0.00 C ATOM 623 C GLU A 42 578.347 -55.009 264.206 1.00 0.00 C ATOM 624 O GLU A 42 578.175 -55.637 263.166 1.00 0.00 O ATOM 625 CB GLU A 42 579.839 -55.845 266.030 1.00 0.00 C ATOM 626 CG GLU A 42 581.256 -56.079 266.538 1.00 0.00 C ATOM 627 CD GLU A 42 581.300 -56.944 267.782 1.00 0.00 C ATOM 628 OE1 GLU A 42 580.247 -57.242 268.316 1.00 0.00 O ATOM 629 OE2 GLU A 42 582.378 -57.305 268.192 1.00 0.00 O ATOM 630 H GLU A 42 580.364 -53.292 266.082 1.00 0.00 H ATOM 631 HA GLU A 42 580.472 -55.235 264.079 1.00 0.00 H ATOM 632 1HB GLU A 42 579.263 -55.438 266.848 1.00 0.00 H ATOM 633 2HB GLU A 42 579.413 -56.817 265.781 1.00 0.00 H ATOM 634 1HG GLU A 42 581.836 -56.561 265.753 1.00 0.00 H ATOM 635 2HG GLU A 42 581.712 -55.130 266.752 1.00 0.00 H ATOM 636 N PHE A 43 577.403 -54.235 264.764 1.00 0.00 N ATOM 637 CA PHE A 43 576.039 -54.201 264.249 1.00 0.00 C ATOM 638 C PHE A 43 576.028 -53.739 262.811 1.00 0.00 C ATOM 639 O PHE A 43 575.356 -54.327 261.968 1.00 0.00 O ATOM 640 CB PHE A 43 575.122 -53.284 265.068 1.00 0.00 C ATOM 641 CG PHE A 43 573.833 -53.017 264.386 1.00 0.00 C ATOM 642 CD1 PHE A 43 572.855 -53.979 264.269 1.00 0.00 C ATOM 643 CD2 PHE A 43 573.605 -51.757 263.849 1.00 0.00 C ATOM 644 CE1 PHE A 43 571.670 -53.685 263.624 1.00 0.00 C ATOM 645 CE2 PHE A 43 572.434 -51.458 263.211 1.00 0.00 C ATOM 646 CZ PHE A 43 571.464 -52.414 263.095 1.00 0.00 C ATOM 647 H PHE A 43 577.565 -53.906 265.709 1.00 0.00 H ATOM 648 HA PHE A 43 575.620 -55.206 264.314 1.00 0.00 H ATOM 649 1HB PHE A 43 574.918 -53.740 266.037 1.00 0.00 H ATOM 650 2HB PHE A 43 575.601 -52.355 265.256 1.00 0.00 H ATOM 651 HD1 PHE A 43 573.029 -54.970 264.689 1.00 0.00 H ATOM 652 HD2 PHE A 43 574.382 -51.001 263.945 1.00 0.00 H ATOM 653 HE1 PHE A 43 570.896 -54.446 263.531 1.00 0.00 H ATOM 654 HE2 PHE A 43 572.270 -50.461 262.795 1.00 0.00 H ATOM 655 HZ PHE A 43 570.541 -52.182 262.591 1.00 0.00 H ATOM 656 N TYR A 44 576.734 -52.645 262.545 1.00 0.00 N ATOM 657 CA TYR A 44 576.769 -52.079 261.211 1.00 0.00 C ATOM 658 C TYR A 44 577.320 -53.095 260.242 1.00 0.00 C ATOM 659 O TYR A 44 576.729 -53.340 259.195 1.00 0.00 O ATOM 660 CB TYR A 44 577.595 -50.811 261.177 1.00 0.00 C ATOM 661 CG TYR A 44 576.925 -49.630 261.741 1.00 0.00 C ATOM 662 CD1 TYR A 44 577.687 -48.572 262.167 1.00 0.00 C ATOM 663 CD2 TYR A 44 575.550 -49.586 261.840 1.00 0.00 C ATOM 664 CE1 TYR A 44 577.101 -47.477 262.687 1.00 0.00 C ATOM 665 CE2 TYR A 44 574.947 -48.475 262.369 1.00 0.00 C ATOM 666 CZ TYR A 44 575.719 -47.420 262.794 1.00 0.00 C ATOM 667 OH TYR A 44 575.126 -46.312 263.320 1.00 0.00 O ATOM 668 H TYR A 44 577.195 -52.165 263.306 1.00 0.00 H ATOM 669 HA TYR A 44 575.753 -51.819 260.912 1.00 0.00 H ATOM 670 1HB TYR A 44 578.510 -50.970 261.728 1.00 0.00 H ATOM 671 2HB TYR A 44 577.862 -50.586 260.153 1.00 0.00 H ATOM 672 HD1 TYR A 44 578.769 -48.611 262.086 1.00 0.00 H ATOM 673 HD2 TYR A 44 574.951 -50.431 261.502 1.00 0.00 H ATOM 674 HE1 TYR A 44 577.709 -46.663 263.013 1.00 0.00 H ATOM 675 HE2 TYR A 44 573.860 -48.430 262.454 1.00 0.00 H ATOM 676 HH TYR A 44 574.175 -46.434 263.326 1.00 0.00 H ATOM 677 N ASN A 45 578.351 -53.812 260.676 1.00 0.00 N ATOM 678 CA ASN A 45 578.937 -54.817 259.818 1.00 0.00 C ATOM 679 C ASN A 45 577.925 -55.912 259.542 1.00 0.00 C ATOM 680 O ASN A 45 577.436 -56.035 258.434 1.00 0.00 O ATOM 681 CB ASN A 45 580.203 -55.388 260.433 1.00 0.00 C ATOM 682 CG ASN A 45 580.881 -56.421 259.534 1.00 0.00 C ATOM 683 OD1 ASN A 45 581.295 -56.126 258.412 1.00 0.00 O ATOM 684 ND2 ASN A 45 580.996 -57.630 260.022 1.00 0.00 N ATOM 685 H ASN A 45 578.856 -53.505 261.499 1.00 0.00 H ATOM 686 HA ASN A 45 579.208 -54.352 258.869 1.00 0.00 H ATOM 687 1HB ASN A 45 580.907 -54.578 260.632 1.00 0.00 H ATOM 688 2HB ASN A 45 579.965 -55.856 261.385 1.00 0.00 H ATOM 689 1HD2 ASN A 45 581.432 -58.349 259.480 1.00 0.00 H ATOM 690 2HD2 ASN A 45 580.649 -57.834 260.937 1.00 0.00 H ATOM 691 N GLN A 46 577.272 -56.398 260.592 1.00 0.00 N ATOM 692 CA GLN A 46 576.348 -57.519 260.428 1.00 0.00 C ATOM 693 C GLN A 46 575.197 -57.182 259.480 1.00 0.00 C ATOM 694 O GLN A 46 574.909 -57.929 258.543 1.00 0.00 O ATOM 695 CB GLN A 46 575.797 -57.944 261.791 1.00 0.00 C ATOM 696 CG GLN A 46 576.813 -58.615 262.693 1.00 0.00 C ATOM 697 CD GLN A 46 576.290 -58.809 264.108 1.00 0.00 C ATOM 698 OE1 GLN A 46 575.410 -58.074 264.567 1.00 0.00 O ATOM 699 NE2 GLN A 46 576.829 -59.802 264.807 1.00 0.00 N ATOM 700 H GLN A 46 577.581 -56.152 261.518 1.00 0.00 H ATOM 701 HA GLN A 46 576.892 -58.345 259.974 1.00 0.00 H ATOM 702 1HB GLN A 46 575.407 -57.070 262.314 1.00 0.00 H ATOM 703 2HB GLN A 46 574.967 -58.636 261.647 1.00 0.00 H ATOM 704 1HG GLN A 46 577.058 -59.593 262.281 1.00 0.00 H ATOM 705 2HG GLN A 46 577.703 -57.998 262.741 1.00 0.00 H ATOM 706 1HE2 GLN A 46 576.526 -59.978 265.745 1.00 0.00 H ATOM 707 2HE2 GLN A 46 577.541 -60.374 264.397 1.00 0.00 H ATOM 708 N THR A 47 574.691 -55.964 259.587 1.00 0.00 N ATOM 709 CA THR A 47 573.612 -55.522 258.725 1.00 0.00 C ATOM 710 C THR A 47 574.057 -55.348 257.280 1.00 0.00 C ATOM 711 O THR A 47 573.328 -55.706 256.355 1.00 0.00 O ATOM 712 CB THR A 47 573.019 -54.198 259.246 1.00 0.00 C ATOM 713 OG1 THR A 47 572.486 -54.399 260.557 1.00 0.00 O ATOM 714 CG2 THR A 47 571.912 -53.702 258.322 1.00 0.00 C ATOM 715 H THR A 47 574.985 -55.372 260.349 1.00 0.00 H ATOM 716 HA THR A 47 572.830 -56.280 258.740 1.00 0.00 H ATOM 717 HB THR A 47 573.799 -53.449 259.297 1.00 0.00 H ATOM 718 HG1 THR A 47 573.205 -54.575 261.171 1.00 0.00 H ATOM 719 1HG2 THR A 47 571.508 -52.766 258.709 1.00 0.00 H ATOM 720 2HG2 THR A 47 572.317 -53.538 257.322 1.00 0.00 H ATOM 721 3HG2 THR A 47 571.121 -54.444 258.273 1.00 0.00 H ATOM 722 N TRP A 48 575.182 -54.667 257.085 1.00 0.00 N ATOM 723 CA TRP A 48 575.646 -54.381 255.743 1.00 0.00 C ATOM 724 C TRP A 48 576.251 -55.578 255.046 1.00 0.00 C ATOM 725 O TRP A 48 576.121 -55.691 253.834 1.00 0.00 O ATOM 726 CB TRP A 48 576.688 -53.269 255.743 1.00 0.00 C ATOM 727 CG TRP A 48 576.098 -51.923 256.117 1.00 0.00 C ATOM 728 CD1 TRP A 48 575.199 -51.702 257.107 1.00 0.00 C ATOM 729 CD2 TRP A 48 576.344 -50.625 255.536 1.00 0.00 C ATOM 730 NE1 TRP A 48 574.882 -50.387 257.172 1.00 0.00 N ATOM 731 CE2 TRP A 48 575.573 -49.715 256.220 1.00 0.00 C ATOM 732 CE3 TRP A 48 577.147 -50.174 254.503 1.00 0.00 C ATOM 733 CZ2 TRP A 48 575.576 -48.378 255.907 1.00 0.00 C ATOM 734 CZ3 TRP A 48 577.144 -48.828 254.198 1.00 0.00 C ATOM 735 CH2 TRP A 48 576.381 -47.962 254.882 1.00 0.00 C ATOM 736 H TRP A 48 575.804 -54.503 257.862 1.00 0.00 H ATOM 737 HA TRP A 48 574.792 -54.054 255.152 1.00 0.00 H ATOM 738 1HB TRP A 48 577.483 -53.517 256.451 1.00 0.00 H ATOM 739 2HB TRP A 48 577.138 -53.194 254.763 1.00 0.00 H ATOM 740 HD1 TRP A 48 574.798 -52.460 257.748 1.00 0.00 H ATOM 741 HE1 TRP A 48 574.232 -49.973 257.824 1.00 0.00 H ATOM 742 HE3 TRP A 48 577.761 -50.855 253.952 1.00 0.00 H ATOM 743 HZ2 TRP A 48 574.974 -47.662 256.440 1.00 0.00 H ATOM 744 HZ3 TRP A 48 577.775 -48.483 253.388 1.00 0.00 H ATOM 745 HH2 TRP A 48 576.403 -46.905 254.615 1.00 0.00 H ATOM 746 N VAL A 49 576.827 -56.530 255.791 1.00 0.00 N ATOM 747 CA VAL A 49 577.441 -57.656 255.111 1.00 0.00 C ATOM 748 C VAL A 49 576.373 -58.590 254.628 1.00 0.00 C ATOM 749 O VAL A 49 576.578 -59.305 253.649 1.00 0.00 O ATOM 750 CB VAL A 49 578.412 -58.441 256.020 1.00 0.00 C ATOM 751 CG1 VAL A 49 579.455 -57.529 256.496 1.00 0.00 C ATOM 752 CG2 VAL A 49 577.682 -59.072 257.168 1.00 0.00 C ATOM 753 H VAL A 49 576.839 -56.464 256.797 1.00 0.00 H ATOM 754 HA VAL A 49 578.015 -57.278 254.272 1.00 0.00 H ATOM 755 HB VAL A 49 578.899 -59.227 255.440 1.00 0.00 H ATOM 756 1HG1 VAL A 49 580.143 -58.074 257.136 1.00 0.00 H ATOM 757 2HG1 VAL A 49 579.962 -57.146 255.691 1.00 0.00 H ATOM 758 3HG1 VAL A 49 579.039 -56.753 257.033 1.00 0.00 H ATOM 759 1HG2 VAL A 49 578.386 -59.618 257.791 1.00 0.00 H ATOM 760 2HG2 VAL A 49 577.217 -58.326 257.738 1.00 0.00 H ATOM 761 3HG2 VAL A 49 576.933 -59.755 256.798 1.00 0.00 H ATOM 762 N GLN A 50 575.199 -58.536 255.286 1.00 0.00 N ATOM 763 CA GLN A 50 574.094 -59.375 254.865 1.00 0.00 C ATOM 764 C GLN A 50 573.654 -58.880 253.506 1.00 0.00 C ATOM 765 O GLN A 50 573.420 -59.659 252.581 1.00 0.00 O ATOM 766 CB GLN A 50 572.947 -59.319 255.875 1.00 0.00 C ATOM 767 CG GLN A 50 571.798 -60.258 255.562 1.00 0.00 C ATOM 768 CD GLN A 50 572.212 -61.718 255.615 1.00 0.00 C ATOM 769 OE1 GLN A 50 572.748 -62.190 256.621 1.00 0.00 O ATOM 770 NE2 GLN A 50 571.964 -62.443 254.529 1.00 0.00 N ATOM 771 H GLN A 50 575.191 -58.194 256.241 1.00 0.00 H ATOM 772 HA GLN A 50 574.432 -60.408 254.794 1.00 0.00 H ATOM 773 1HB GLN A 50 573.324 -59.566 256.866 1.00 0.00 H ATOM 774 2HB GLN A 50 572.551 -58.305 255.918 1.00 0.00 H ATOM 775 1HG GLN A 50 571.005 -60.101 256.293 1.00 0.00 H ATOM 776 2HG GLN A 50 571.430 -60.043 254.559 1.00 0.00 H ATOM 777 1HE2 GLN A 50 572.214 -63.411 254.506 1.00 0.00 H ATOM 778 2HE2 GLN A 50 571.527 -62.021 253.735 1.00 0.00 H ATOM 779 N ARG A 51 573.708 -57.559 253.357 1.00 0.00 N ATOM 780 CA ARG A 51 573.271 -56.886 252.151 1.00 0.00 C ATOM 781 C ARG A 51 574.316 -57.031 251.044 1.00 0.00 C ATOM 782 O ARG A 51 573.977 -57.236 249.878 1.00 0.00 O ATOM 783 CB ARG A 51 573.025 -55.420 252.443 1.00 0.00 C ATOM 784 CG ARG A 51 571.840 -55.150 253.347 1.00 0.00 C ATOM 785 CD ARG A 51 571.735 -53.727 253.696 1.00 0.00 C ATOM 786 NE ARG A 51 570.626 -53.472 254.594 1.00 0.00 N ATOM 787 CZ ARG A 51 570.370 -52.284 255.164 1.00 0.00 C ATOM 788 NH1 ARG A 51 571.150 -51.263 254.917 1.00 0.00 N ATOM 789 NH2 ARG A 51 569.335 -52.146 255.971 1.00 0.00 N ATOM 790 H ARG A 51 573.832 -56.998 254.195 1.00 0.00 H ATOM 791 HA ARG A 51 572.345 -57.348 251.810 1.00 0.00 H ATOM 792 1HB ARG A 51 573.902 -54.989 252.912 1.00 0.00 H ATOM 793 2HB ARG A 51 572.860 -54.885 251.509 1.00 0.00 H ATOM 794 1HG ARG A 51 570.922 -55.449 252.842 1.00 0.00 H ATOM 795 2HG ARG A 51 571.948 -55.721 254.267 1.00 0.00 H ATOM 796 1HD ARG A 51 572.654 -53.403 254.187 1.00 0.00 H ATOM 797 2HD ARG A 51 571.582 -53.142 252.790 1.00 0.00 H ATOM 798 HE ARG A 51 570.005 -54.242 254.806 1.00 0.00 H ATOM 799 1HH1 ARG A 51 571.943 -51.370 254.298 1.00 0.00 H ATOM 800 2HH1 ARG A 51 570.960 -50.369 255.344 1.00 0.00 H ATOM 801 1HH2 ARG A 51 568.733 -52.936 256.160 1.00 0.00 H ATOM 802 2HH2 ARG A 51 569.144 -51.253 256.399 1.00 0.00 H ATOM 803 N TYR A 52 575.589 -57.021 251.440 1.00 0.00 N ATOM 804 CA TYR A 52 576.715 -57.077 250.513 1.00 0.00 C ATOM 805 C TYR A 52 577.099 -58.479 250.068 1.00 0.00 C ATOM 806 O TYR A 52 577.378 -58.719 248.893 1.00 0.00 O ATOM 807 CB TYR A 52 577.954 -56.409 251.102 1.00 0.00 C ATOM 808 CG TYR A 52 577.905 -54.932 251.199 1.00 0.00 C ATOM 809 CD1 TYR A 52 578.706 -54.285 252.125 1.00 0.00 C ATOM 810 CD2 TYR A 52 577.067 -54.211 250.373 1.00 0.00 C ATOM 811 CE1 TYR A 52 578.671 -52.923 252.226 1.00 0.00 C ATOM 812 CE2 TYR A 52 577.027 -52.838 250.470 1.00 0.00 C ATOM 813 CZ TYR A 52 577.824 -52.188 251.392 1.00 0.00 C ATOM 814 OH TYR A 52 577.779 -50.817 251.483 1.00 0.00 O ATOM 815 H TYR A 52 575.782 -56.748 252.391 1.00 0.00 H ATOM 816 HA TYR A 52 576.429 -56.540 249.609 1.00 0.00 H ATOM 817 1HB TYR A 52 578.128 -56.793 252.106 1.00 0.00 H ATOM 818 2HB TYR A 52 578.805 -56.659 250.509 1.00 0.00 H ATOM 819 HD1 TYR A 52 579.367 -54.864 252.776 1.00 0.00 H ATOM 820 HD2 TYR A 52 576.439 -54.728 249.648 1.00 0.00 H ATOM 821 HE1 TYR A 52 579.301 -52.421 252.953 1.00 0.00 H ATOM 822 HE2 TYR A 52 576.365 -52.265 249.819 1.00 0.00 H ATOM 823 HH TYR A 52 577.145 -50.474 250.850 1.00 0.00 H ATOM 824 N GLY A 53 577.009 -59.423 251.002 1.00 0.00 N ATOM 825 CA GLY A 53 577.482 -60.782 250.792 1.00 0.00 C ATOM 826 C GLY A 53 578.973 -60.857 251.136 1.00 0.00 C ATOM 827 O GLY A 53 579.695 -61.709 250.618 1.00 0.00 O ATOM 828 H GLY A 53 576.779 -59.145 251.935 1.00 0.00 H ATOM 829 1HA GLY A 53 576.911 -61.472 251.414 1.00 0.00 H ATOM 830 2HA GLY A 53 577.315 -61.080 249.758 1.00 0.00 H ATOM 831 N GLU A 54 579.459 -59.801 251.805 1.00 0.00 N ATOM 832 CA GLU A 54 580.887 -59.677 252.175 1.00 0.00 C ATOM 833 C GLU A 54 581.075 -58.619 253.291 1.00 0.00 C ATOM 834 O GLU A 54 580.247 -57.724 253.401 1.00 0.00 O ATOM 835 CB GLU A 54 581.726 -59.300 250.933 1.00 0.00 C ATOM 836 CG GLU A 54 581.380 -57.980 250.320 1.00 0.00 C ATOM 837 CD GLU A 54 582.253 -57.632 249.145 1.00 0.00 C ATOM 838 OE1 GLU A 54 583.089 -58.430 248.793 1.00 0.00 O ATOM 839 OE2 GLU A 54 582.084 -56.567 248.599 1.00 0.00 O ATOM 840 H GLU A 54 578.764 -59.224 252.274 1.00 0.00 H ATOM 841 HA GLU A 54 581.209 -60.637 252.560 1.00 0.00 H ATOM 842 1HB GLU A 54 582.767 -59.270 251.180 1.00 0.00 H ATOM 843 2HB GLU A 54 581.607 -60.053 250.168 1.00 0.00 H ATOM 844 1HG GLU A 54 580.361 -58.012 250.001 1.00 0.00 H ATOM 845 2HG GLU A 54 581.474 -57.202 251.079 1.00 0.00 H ATOM 846 N PRO A 55 582.229 -58.613 254.031 1.00 0.00 N ATOM 847 CA PRO A 55 582.636 -57.627 255.060 1.00 0.00 C ATOM 848 C PRO A 55 582.560 -56.174 254.604 1.00 0.00 C ATOM 849 O PRO A 55 582.947 -55.838 253.484 1.00 0.00 O ATOM 850 CB PRO A 55 584.087 -58.026 255.341 1.00 0.00 C ATOM 851 CG PRO A 55 584.089 -59.522 255.117 1.00 0.00 C ATOM 852 CD PRO A 55 583.192 -59.748 253.933 1.00 0.00 C ATOM 853 HA PRO A 55 582.028 -57.745 255.953 1.00 0.00 H ATOM 854 1HB PRO A 55 584.764 -57.485 254.663 1.00 0.00 H ATOM 855 2HB PRO A 55 584.363 -57.741 256.367 1.00 0.00 H ATOM 856 1HG PRO A 55 585.114 -59.876 254.935 1.00 0.00 H ATOM 857 2HG PRO A 55 583.727 -60.039 256.018 1.00 0.00 H ATOM 858 1HD PRO A 55 583.802 -59.684 253.034 1.00 0.00 H ATOM 859 2HD PRO A 55 582.716 -60.727 254.030 1.00 0.00 H ATOM 860 N ILE A 56 582.048 -55.313 255.498 1.00 0.00 N ATOM 861 CA ILE A 56 581.881 -53.895 255.199 1.00 0.00 C ATOM 862 C ILE A 56 583.273 -53.288 255.022 1.00 0.00 C ATOM 863 O ILE A 56 584.143 -53.560 255.849 1.00 0.00 O ATOM 864 CB ILE A 56 581.106 -53.182 256.338 1.00 0.00 C ATOM 865 CG1 ILE A 56 580.651 -51.782 255.915 1.00 0.00 C ATOM 866 CG2 ILE A 56 581.965 -53.099 257.583 1.00 0.00 C ATOM 867 CD1 ILE A 56 579.692 -51.139 256.897 1.00 0.00 C ATOM 868 H ILE A 56 581.765 -55.655 256.409 1.00 0.00 H ATOM 869 HA ILE A 56 581.318 -53.808 254.281 1.00 0.00 H ATOM 870 HB ILE A 56 580.199 -53.745 256.566 1.00 0.00 H ATOM 871 1HG1 ILE A 56 581.524 -51.143 255.808 1.00 0.00 H ATOM 872 2HG1 ILE A 56 580.165 -51.844 254.945 1.00 0.00 H ATOM 873 1HG2 ILE A 56 581.412 -52.598 258.371 1.00 0.00 H ATOM 874 2HG2 ILE A 56 582.231 -54.085 257.908 1.00 0.00 H ATOM 875 3HG2 ILE A 56 582.874 -52.537 257.361 1.00 0.00 H ATOM 876 1HD1 ILE A 56 579.410 -50.153 256.538 1.00 0.00 H ATOM 877 2HD1 ILE A 56 578.807 -51.751 256.994 1.00 0.00 H ATOM 878 3HD1 ILE A 56 580.169 -51.045 257.856 1.00 0.00 H ATOM 879 N PRO A 57 583.541 -52.475 253.992 1.00 0.00 N ATOM 880 CA PRO A 57 584.824 -51.831 253.797 1.00 0.00 C ATOM 881 C PRO A 57 585.148 -51.009 255.053 1.00 0.00 C ATOM 882 O PRO A 57 584.260 -50.349 255.581 1.00 0.00 O ATOM 883 CB PRO A 57 584.584 -50.933 252.586 1.00 0.00 C ATOM 884 CG PRO A 57 583.460 -51.617 251.833 1.00 0.00 C ATOM 885 CD PRO A 57 582.565 -52.193 252.916 1.00 0.00 C ATOM 886 HA PRO A 57 585.569 -52.595 253.576 1.00 0.00 H ATOM 887 1HB PRO A 57 584.325 -49.939 252.922 1.00 0.00 H ATOM 888 2HB PRO A 57 585.505 -50.848 251.992 1.00 0.00 H ATOM 889 1HG PRO A 57 582.935 -50.892 251.193 1.00 0.00 H ATOM 890 2HG PRO A 57 583.866 -52.392 251.166 1.00 0.00 H ATOM 891 1HD PRO A 57 581.824 -51.452 253.223 1.00 0.00 H ATOM 892 2HD PRO A 57 582.087 -53.090 252.510 1.00 0.00 H ATOM 893 N PRO A 58 586.363 -51.106 255.606 1.00 0.00 N ATOM 894 CA PRO A 58 586.835 -50.384 256.779 1.00 0.00 C ATOM 895 C PRO A 58 586.515 -48.893 256.711 1.00 0.00 C ATOM 896 O PRO A 58 585.970 -48.325 257.653 1.00 0.00 O ATOM 897 CB PRO A 58 588.350 -50.633 256.718 1.00 0.00 C ATOM 898 CG PRO A 58 588.458 -51.982 256.095 1.00 0.00 C ATOM 899 CD PRO A 58 587.398 -51.981 255.022 1.00 0.00 C ATOM 900 HA PRO A 58 586.391 -50.828 257.683 1.00 0.00 H ATOM 901 1HB PRO A 58 588.840 -49.847 256.127 1.00 0.00 H ATOM 902 2HB PRO A 58 588.781 -50.588 257.729 1.00 0.00 H ATOM 903 1HG PRO A 58 589.469 -52.135 255.693 1.00 0.00 H ATOM 904 2HG PRO A 58 588.296 -52.764 256.851 1.00 0.00 H ATOM 905 1HD PRO A 58 587.790 -51.566 254.081 1.00 0.00 H ATOM 906 2HD PRO A 58 587.074 -53.021 254.894 1.00 0.00 H ATOM 907 N ALA A 59 586.698 -48.321 255.517 1.00 0.00 N ATOM 908 CA ALA A 59 586.434 -46.908 255.254 1.00 0.00 C ATOM 909 C ALA A 59 584.950 -46.593 255.374 1.00 0.00 C ATOM 910 O ALA A 59 584.573 -45.564 255.935 1.00 0.00 O ATOM 911 CB ALA A 59 586.942 -46.540 253.871 1.00 0.00 C ATOM 912 H ALA A 59 587.135 -48.866 254.788 1.00 0.00 H ATOM 913 HA ALA A 59 586.962 -46.304 255.993 1.00 0.00 H ATOM 914 1HB ALA A 59 586.726 -45.490 253.673 1.00 0.00 H ATOM 915 2HB ALA A 59 588.017 -46.706 253.823 1.00 0.00 H ATOM 916 3HB ALA A 59 586.444 -47.160 253.126 1.00 0.00 H ATOM 917 N THR A 60 584.110 -47.517 254.912 1.00 0.00 N ATOM 918 CA THR A 60 582.668 -47.319 254.954 1.00 0.00 C ATOM 919 C THR A 60 582.172 -47.368 256.381 1.00 0.00 C ATOM 920 O THR A 60 581.442 -46.484 256.814 1.00 0.00 O ATOM 921 CB THR A 60 581.933 -48.370 254.116 1.00 0.00 C ATOM 922 OG1 THR A 60 582.320 -48.237 252.744 1.00 0.00 O ATOM 923 CG2 THR A 60 580.472 -48.202 254.229 1.00 0.00 C ATOM 924 H THR A 60 584.483 -48.338 254.457 1.00 0.00 H ATOM 925 HA THR A 60 582.439 -46.340 254.535 1.00 0.00 H ATOM 926 HB THR A 60 582.201 -49.353 254.460 1.00 0.00 H ATOM 927 HG1 THR A 60 581.785 -48.823 252.203 1.00 0.00 H ATOM 928 1HG2 THR A 60 579.983 -48.959 253.626 1.00 0.00 H ATOM 929 2HG2 THR A 60 580.172 -48.311 255.271 1.00 0.00 H ATOM 930 3HG2 THR A 60 580.191 -47.213 253.873 1.00 0.00 H ATOM 931 N LEU A 61 582.697 -48.326 257.140 1.00 0.00 N ATOM 932 CA LEU A 61 582.327 -48.498 258.536 1.00 0.00 C ATOM 933 C LEU A 61 582.806 -47.313 259.365 1.00 0.00 C ATOM 934 O LEU A 61 582.030 -46.722 260.112 1.00 0.00 O ATOM 935 CB LEU A 61 582.929 -49.799 259.073 1.00 0.00 C ATOM 936 CG LEU A 61 582.574 -50.164 260.520 1.00 0.00 C ATOM 937 CD1 LEU A 61 581.081 -50.267 260.674 1.00 0.00 C ATOM 938 CD2 LEU A 61 583.251 -51.476 260.872 1.00 0.00 C ATOM 939 H LEU A 61 583.234 -49.055 256.690 1.00 0.00 H ATOM 940 HA LEU A 61 581.242 -48.567 258.601 1.00 0.00 H ATOM 941 1HB LEU A 61 582.603 -50.610 258.445 1.00 0.00 H ATOM 942 2HB LEU A 61 584.011 -49.731 259.012 1.00 0.00 H ATOM 943 HG LEU A 61 582.920 -49.379 261.194 1.00 0.00 H ATOM 944 1HD1 LEU A 61 580.844 -50.526 261.704 1.00 0.00 H ATOM 945 2HD1 LEU A 61 580.624 -49.308 260.426 1.00 0.00 H ATOM 946 3HD1 LEU A 61 580.699 -51.029 260.014 1.00 0.00 H ATOM 947 1HD2 LEU A 61 583.009 -51.747 261.893 1.00 0.00 H ATOM 948 2HD2 LEU A 61 582.904 -52.258 260.199 1.00 0.00 H ATOM 949 3HD2 LEU A 61 584.331 -51.366 260.774 1.00 0.00 H ATOM 950 N THR A 62 584.008 -46.829 259.054 1.00 0.00 N ATOM 951 CA THR A 62 584.572 -45.716 259.807 1.00 0.00 C ATOM 952 C THR A 62 583.730 -44.469 259.617 1.00 0.00 C ATOM 953 O THR A 62 583.347 -43.821 260.586 1.00 0.00 O ATOM 954 CB THR A 62 586.015 -45.416 259.367 1.00 0.00 C ATOM 955 OG1 THR A 62 586.822 -46.579 259.572 1.00 0.00 O ATOM 956 CG2 THR A 62 586.579 -44.243 260.181 1.00 0.00 C ATOM 957 H THR A 62 584.646 -47.426 258.547 1.00 0.00 H ATOM 958 HA THR A 62 584.587 -45.979 260.864 1.00 0.00 H ATOM 959 HB THR A 62 586.027 -45.162 258.314 1.00 0.00 H ATOM 960 HG1 THR A 62 586.478 -47.304 259.043 1.00 0.00 H ATOM 961 1HG2 THR A 62 587.596 -44.033 259.869 1.00 0.00 H ATOM 962 2HG2 THR A 62 585.965 -43.356 260.022 1.00 0.00 H ATOM 963 3HG2 THR A 62 586.573 -44.504 261.233 1.00 0.00 H ATOM 964 N THR A 63 583.388 -44.195 258.354 1.00 0.00 N ATOM 965 CA THR A 63 582.601 -43.030 257.965 1.00 0.00 C ATOM 966 C THR A 63 581.182 -43.131 258.505 1.00 0.00 C ATOM 967 O THR A 63 580.653 -42.179 259.069 1.00 0.00 O ATOM 968 CB THR A 63 582.557 -42.863 256.440 1.00 0.00 C ATOM 969 OG1 THR A 63 583.891 -42.719 255.936 1.00 0.00 O ATOM 970 CG2 THR A 63 581.736 -41.634 256.078 1.00 0.00 C ATOM 971 H THR A 63 583.813 -44.750 257.622 1.00 0.00 H ATOM 972 HA THR A 63 583.064 -42.141 258.391 1.00 0.00 H ATOM 973 HB THR A 63 582.103 -43.750 255.992 1.00 0.00 H ATOM 974 HG1 THR A 63 584.367 -43.546 256.052 1.00 0.00 H ATOM 975 1HG2 THR A 63 581.707 -41.521 254.995 1.00 0.00 H ATOM 976 2HG2 THR A 63 580.720 -41.750 256.458 1.00 0.00 H ATOM 977 3HG2 THR A 63 582.190 -40.751 256.523 1.00 0.00 H ATOM 978 N LEU A 64 580.625 -44.333 258.428 1.00 0.00 N ATOM 979 CA LEU A 64 579.261 -44.595 258.859 1.00 0.00 C ATOM 980 C LEU A 64 579.091 -44.275 260.334 1.00 0.00 C ATOM 981 O LEU A 64 578.154 -43.579 260.725 1.00 0.00 O ATOM 982 CB LEU A 64 578.934 -46.068 258.580 1.00 0.00 C ATOM 983 CG LEU A 64 577.603 -46.573 259.053 1.00 0.00 C ATOM 984 CD1 LEU A 64 576.507 -45.813 258.383 1.00 0.00 C ATOM 985 CD2 LEU A 64 577.524 -48.057 258.746 1.00 0.00 C ATOM 986 H LEU A 64 581.084 -45.044 257.881 1.00 0.00 H ATOM 987 HA LEU A 64 578.587 -43.969 258.274 1.00 0.00 H ATOM 988 1HB LEU A 64 578.973 -46.235 257.505 1.00 0.00 H ATOM 989 2HB LEU A 64 579.687 -46.683 259.046 1.00 0.00 H ATOM 990 HG LEU A 64 577.506 -46.411 260.128 1.00 0.00 H ATOM 991 1HD1 LEU A 64 575.559 -46.185 258.732 1.00 0.00 H ATOM 992 2HD1 LEU A 64 576.596 -44.755 258.626 1.00 0.00 H ATOM 993 3HD1 LEU A 64 576.577 -45.943 257.311 1.00 0.00 H ATOM 994 1HD2 LEU A 64 576.564 -48.447 259.083 1.00 0.00 H ATOM 995 2HD2 LEU A 64 577.620 -48.213 257.682 1.00 0.00 H ATOM 996 3HD2 LEU A 64 578.326 -48.574 259.261 1.00 0.00 H ATOM 997 N TRP A 65 579.967 -44.860 261.144 1.00 0.00 N ATOM 998 CA TRP A 65 579.979 -44.648 262.580 1.00 0.00 C ATOM 999 C TRP A 65 580.381 -43.222 262.931 1.00 0.00 C ATOM 1000 O TRP A 65 579.679 -42.558 263.684 1.00 0.00 O ATOM 1001 CB TRP A 65 580.928 -45.619 263.269 1.00 0.00 C ATOM 1002 CG TRP A 65 581.046 -45.361 264.740 1.00 0.00 C ATOM 1003 CD1 TRP A 65 582.191 -45.092 265.399 1.00 0.00 C ATOM 1004 CD2 TRP A 65 580.017 -45.339 265.751 1.00 0.00 C ATOM 1005 NE1 TRP A 65 581.948 -44.910 266.716 1.00 0.00 N ATOM 1006 CE2 TRP A 65 580.626 -45.055 266.950 1.00 0.00 C ATOM 1007 CE3 TRP A 65 578.630 -45.536 265.730 1.00 0.00 C ATOM 1008 CZ2 TRP A 65 579.931 -44.962 268.116 1.00 0.00 C ATOM 1009 CZ3 TRP A 65 577.930 -45.440 266.912 1.00 0.00 C ATOM 1010 CH2 TRP A 65 578.561 -45.161 268.068 1.00 0.00 C ATOM 1011 H TRP A 65 580.724 -45.389 260.733 1.00 0.00 H ATOM 1012 HA TRP A 65 578.971 -44.816 262.957 1.00 0.00 H ATOM 1013 1HB TRP A 65 580.579 -46.642 263.119 1.00 0.00 H ATOM 1014 2HB TRP A 65 581.921 -45.543 262.818 1.00 0.00 H ATOM 1015 HD1 TRP A 65 583.166 -45.030 264.938 1.00 0.00 H ATOM 1016 HE1 TRP A 65 582.647 -44.699 267.415 1.00 0.00 H ATOM 1017 HE3 TRP A 65 578.125 -45.755 264.819 1.00 0.00 H ATOM 1018 HZ2 TRP A 65 580.426 -44.739 269.050 1.00 0.00 H ATOM 1019 HZ3 TRP A 65 576.854 -45.595 266.889 1.00 0.00 H ATOM 1020 HH2 TRP A 65 577.977 -45.091 268.985 1.00 0.00 H ATOM 1021 N SER A 66 581.292 -42.651 262.141 1.00 0.00 N ATOM 1022 CA SER A 66 581.745 -41.296 262.423 1.00 0.00 C ATOM 1023 C SER A 66 580.566 -40.349 262.330 1.00 0.00 C ATOM 1024 O SER A 66 580.379 -39.513 263.205 1.00 0.00 O ATOM 1025 CB SER A 66 582.835 -40.870 261.456 1.00 0.00 C ATOM 1026 OG SER A 66 584.004 -41.616 261.646 1.00 0.00 O ATOM 1027 H SER A 66 581.901 -43.242 261.598 1.00 0.00 H ATOM 1028 HA SER A 66 582.163 -41.261 263.426 1.00 0.00 H ATOM 1029 1HB SER A 66 582.491 -40.997 260.447 1.00 0.00 H ATOM 1030 2HB SER A 66 583.047 -39.824 261.595 1.00 0.00 H ATOM 1031 HG SER A 66 583.758 -42.534 261.507 1.00 0.00 H ATOM 1032 N LEU A 67 579.698 -40.598 261.342 1.00 0.00 N ATOM 1033 CA LEU A 67 578.516 -39.782 261.138 1.00 0.00 C ATOM 1034 C LEU A 67 577.512 -40.037 262.245 1.00 0.00 C ATOM 1035 O LEU A 67 577.025 -39.108 262.869 1.00 0.00 O ATOM 1036 CB LEU A 67 577.863 -40.059 259.793 1.00 0.00 C ATOM 1037 CG LEU A 67 576.691 -39.146 259.482 1.00 0.00 C ATOM 1038 CD1 LEU A 67 577.183 -37.687 259.552 1.00 0.00 C ATOM 1039 CD2 LEU A 67 576.137 -39.482 258.117 1.00 0.00 C ATOM 1040 H LEU A 67 579.985 -41.224 260.604 1.00 0.00 H ATOM 1041 HA LEU A 67 578.807 -38.736 261.163 1.00 0.00 H ATOM 1042 1HB LEU A 67 578.608 -39.943 259.016 1.00 0.00 H ATOM 1043 2HB LEU A 67 577.514 -41.092 259.781 1.00 0.00 H ATOM 1044 HG LEU A 67 575.910 -39.279 260.231 1.00 0.00 H ATOM 1045 1HD1 LEU A 67 576.364 -37.018 259.334 1.00 0.00 H ATOM 1046 2HD1 LEU A 67 577.563 -37.477 260.555 1.00 0.00 H ATOM 1047 3HD1 LEU A 67 577.977 -37.534 258.823 1.00 0.00 H ATOM 1048 1HD2 LEU A 67 575.295 -38.827 257.893 1.00 0.00 H ATOM 1049 2HD2 LEU A 67 576.915 -39.345 257.365 1.00 0.00 H ATOM 1050 3HD2 LEU A 67 575.804 -40.516 258.105 1.00 0.00 H ATOM 1051 N SER A 68 577.404 -41.300 262.669 1.00 0.00 N ATOM 1052 CA SER A 68 576.420 -41.661 263.699 1.00 0.00 C ATOM 1053 C SER A 68 576.703 -40.933 265.019 1.00 0.00 C ATOM 1054 O SER A 68 575.787 -40.562 265.753 1.00 0.00 O ATOM 1055 CB SER A 68 576.437 -43.155 263.914 1.00 0.00 C ATOM 1056 OG SER A 68 575.956 -43.824 262.780 1.00 0.00 O ATOM 1057 H SER A 68 577.737 -42.043 262.067 1.00 0.00 H ATOM 1058 HA SER A 68 575.430 -41.366 263.357 1.00 0.00 H ATOM 1059 1HB SER A 68 577.434 -43.475 264.127 1.00 0.00 H ATOM 1060 2HB SER A 68 575.828 -43.400 264.771 1.00 0.00 H ATOM 1061 HG SER A 68 575.757 -44.723 263.059 1.00 0.00 H ATOM 1062 N VAL A 69 577.942 -40.487 265.145 1.00 0.00 N ATOM 1063 CA VAL A 69 578.394 -39.727 266.282 1.00 0.00 C ATOM 1064 C VAL A 69 578.275 -38.240 265.976 1.00 0.00 C ATOM 1065 O VAL A 69 577.572 -37.505 266.658 1.00 0.00 O ATOM 1066 CB VAL A 69 579.857 -40.103 266.590 1.00 0.00 C ATOM 1067 CG1 VAL A 69 580.401 -39.238 267.739 1.00 0.00 C ATOM 1068 CG2 VAL A 69 579.917 -41.575 266.928 1.00 0.00 C ATOM 1069 H VAL A 69 578.649 -40.991 264.625 1.00 0.00 H ATOM 1070 HA VAL A 69 577.786 -39.991 267.149 1.00 0.00 H ATOM 1071 HB VAL A 69 580.482 -39.900 265.722 1.00 0.00 H ATOM 1072 1HG1 VAL A 69 581.436 -39.515 267.945 1.00 0.00 H ATOM 1073 2HG1 VAL A 69 580.358 -38.186 267.458 1.00 0.00 H ATOM 1074 3HG1 VAL A 69 579.803 -39.397 268.626 1.00 0.00 H ATOM 1075 1HG2 VAL A 69 580.945 -41.857 267.148 1.00 0.00 H ATOM 1076 2HG2 VAL A 69 579.294 -41.773 267.795 1.00 0.00 H ATOM 1077 3HG2 VAL A 69 579.556 -42.158 266.085 1.00 0.00 H ATOM 1078 N ALA A 70 578.959 -37.829 264.907 1.00 0.00 N ATOM 1079 CA ALA A 70 579.141 -36.446 264.479 1.00 0.00 C ATOM 1080 C ALA A 70 577.826 -35.741 264.121 1.00 0.00 C ATOM 1081 O ALA A 70 577.702 -34.535 264.308 1.00 0.00 O ATOM 1082 CB ALA A 70 580.093 -36.433 263.307 1.00 0.00 C ATOM 1083 H ALA A 70 579.451 -38.531 264.381 1.00 0.00 H ATOM 1084 HA ALA A 70 579.569 -35.890 265.312 1.00 0.00 H ATOM 1085 1HB ALA A 70 580.265 -35.434 262.999 1.00 0.00 H ATOM 1086 2HB ALA A 70 581.033 -36.886 263.602 1.00 0.00 H ATOM 1087 3HB ALA A 70 579.659 -36.992 262.491 1.00 0.00 H ATOM 1088 N ILE A 71 576.848 -36.494 263.617 1.00 0.00 N ATOM 1089 CA ILE A 71 575.534 -35.962 263.235 1.00 0.00 C ATOM 1090 C ILE A 71 574.846 -35.261 264.410 1.00 0.00 C ATOM 1091 O ILE A 71 574.057 -34.339 264.227 1.00 0.00 O ATOM 1092 CB ILE A 71 574.624 -37.085 262.706 1.00 0.00 C ATOM 1093 CG1 ILE A 71 573.439 -36.484 262.002 1.00 0.00 C ATOM 1094 CG2 ILE A 71 574.177 -37.991 263.836 1.00 0.00 C ATOM 1095 CD1 ILE A 71 573.779 -35.735 260.750 1.00 0.00 C ATOM 1096 H ILE A 71 577.035 -37.462 263.442 1.00 0.00 H ATOM 1097 HA ILE A 71 575.678 -35.233 262.440 1.00 0.00 H ATOM 1098 HB ILE A 71 575.163 -37.674 261.977 1.00 0.00 H ATOM 1099 1HG1 ILE A 71 572.743 -37.281 261.746 1.00 0.00 H ATOM 1100 2HG1 ILE A 71 572.943 -35.809 262.679 1.00 0.00 H ATOM 1101 1HG2 ILE A 71 573.537 -38.772 263.444 1.00 0.00 H ATOM 1102 2HG2 ILE A 71 575.041 -38.437 264.303 1.00 0.00 H ATOM 1103 3HG2 ILE A 71 573.630 -37.416 264.571 1.00 0.00 H ATOM 1104 1HD1 ILE A 71 572.866 -35.334 260.307 1.00 0.00 H ATOM 1105 2HD1 ILE A 71 574.452 -34.918 260.988 1.00 0.00 H ATOM 1106 3HD1 ILE A 71 574.256 -36.401 260.048 1.00 0.00 H ATOM 1107 N PHE A 72 575.259 -35.625 265.621 1.00 0.00 N ATOM 1108 CA PHE A 72 574.825 -35.018 266.862 1.00 0.00 C ATOM 1109 C PHE A 72 575.137 -33.530 266.852 1.00 0.00 C ATOM 1110 O PHE A 72 574.355 -32.721 267.350 1.00 0.00 O ATOM 1111 CB PHE A 72 575.525 -35.714 268.033 1.00 0.00 C ATOM 1112 CG PHE A 72 575.168 -35.222 269.397 1.00 0.00 C ATOM 1113 CD1 PHE A 72 574.013 -35.627 270.021 1.00 0.00 C ATOM 1114 CD2 PHE A 72 576.013 -34.333 270.063 1.00 0.00 C ATOM 1115 CE1 PHE A 72 573.699 -35.164 271.279 1.00 0.00 C ATOM 1116 CE2 PHE A 72 575.702 -33.869 271.322 1.00 0.00 C ATOM 1117 CZ PHE A 72 574.548 -34.281 271.930 1.00 0.00 C ATOM 1118 H PHE A 72 575.920 -36.388 265.696 1.00 0.00 H ATOM 1119 HA PHE A 72 573.745 -35.142 266.955 1.00 0.00 H ATOM 1120 1HB PHE A 72 575.297 -36.780 268.005 1.00 0.00 H ATOM 1121 2HB PHE A 72 576.597 -35.603 267.924 1.00 0.00 H ATOM 1122 HD1 PHE A 72 573.346 -36.322 269.509 1.00 0.00 H ATOM 1123 HD2 PHE A 72 576.933 -34.005 269.574 1.00 0.00 H ATOM 1124 HE1 PHE A 72 572.785 -35.491 271.761 1.00 0.00 H ATOM 1125 HE2 PHE A 72 576.370 -33.174 271.834 1.00 0.00 H ATOM 1126 HZ PHE A 72 574.300 -33.913 272.926 1.00 0.00 H ATOM 1127 N SER A 73 576.366 -33.215 266.435 1.00 0.00 N ATOM 1128 CA SER A 73 576.861 -31.849 266.357 1.00 0.00 C ATOM 1129 C SER A 73 576.133 -31.027 265.314 1.00 0.00 C ATOM 1130 O SER A 73 575.730 -29.896 265.586 1.00 0.00 O ATOM 1131 CB SER A 73 578.334 -31.871 266.044 1.00 0.00 C ATOM 1132 OG SER A 73 579.030 -32.510 267.056 1.00 0.00 O ATOM 1133 H SER A 73 576.833 -33.888 265.847 1.00 0.00 H ATOM 1134 HA SER A 73 576.723 -31.382 267.329 1.00 0.00 H ATOM 1135 1HB SER A 73 578.501 -32.379 265.107 1.00 0.00 H ATOM 1136 2HB SER A 73 578.702 -30.851 265.929 1.00 0.00 H ATOM 1137 HG SER A 73 578.679 -33.404 267.094 1.00 0.00 H ATOM 1138 N VAL A 74 575.686 -31.704 264.255 1.00 0.00 N ATOM 1139 CA VAL A 74 574.968 -31.002 263.197 1.00 0.00 C ATOM 1140 C VAL A 74 573.638 -30.574 263.790 1.00 0.00 C ATOM 1141 O VAL A 74 573.229 -29.416 263.686 1.00 0.00 O ATOM 1142 CB VAL A 74 574.748 -31.905 261.975 1.00 0.00 C ATOM 1143 CG1 VAL A 74 573.887 -31.190 260.957 1.00 0.00 C ATOM 1144 CG2 VAL A 74 576.079 -32.285 261.403 1.00 0.00 C ATOM 1145 H VAL A 74 576.116 -32.601 264.051 1.00 0.00 H ATOM 1146 HA VAL A 74 575.559 -30.148 262.864 1.00 0.00 H ATOM 1147 HB VAL A 74 574.217 -32.793 262.269 1.00 0.00 H ATOM 1148 1HG1 VAL A 74 573.733 -31.835 260.092 1.00 0.00 H ATOM 1149 2HG1 VAL A 74 572.928 -30.946 261.398 1.00 0.00 H ATOM 1150 3HG1 VAL A 74 574.384 -30.273 260.641 1.00 0.00 H ATOM 1151 1HG2 VAL A 74 575.934 -32.926 260.537 1.00 0.00 H ATOM 1152 2HG2 VAL A 74 576.615 -31.386 261.102 1.00 0.00 H ATOM 1153 3HG2 VAL A 74 576.651 -32.817 262.160 1.00 0.00 H ATOM 1154 N GLY A 75 573.039 -31.519 264.513 1.00 0.00 N ATOM 1155 CA GLY A 75 571.764 -31.317 265.167 1.00 0.00 C ATOM 1156 C GLY A 75 571.912 -30.222 266.208 1.00 0.00 C ATOM 1157 O GLY A 75 571.116 -29.293 266.244 1.00 0.00 O ATOM 1158 H GLY A 75 573.363 -32.470 264.398 1.00 0.00 H ATOM 1159 1HA GLY A 75 571.009 -31.048 264.433 1.00 0.00 H ATOM 1160 2HA GLY A 75 571.437 -32.246 265.630 1.00 0.00 H ATOM 1161 N GLY A 76 573.050 -30.229 266.913 1.00 0.00 N ATOM 1162 CA GLY A 76 573.314 -29.247 267.959 1.00 0.00 C ATOM 1163 C GLY A 76 573.401 -27.837 267.389 1.00 0.00 C ATOM 1164 O GLY A 76 572.900 -26.888 267.984 1.00 0.00 O ATOM 1165 H GLY A 76 573.625 -31.056 266.886 1.00 0.00 H ATOM 1166 1HA GLY A 76 572.525 -29.292 268.704 1.00 0.00 H ATOM 1167 2HA GLY A 76 574.245 -29.498 268.460 1.00 0.00 H ATOM 1168 N MET A 77 573.919 -27.729 266.169 1.00 0.00 N ATOM 1169 CA MET A 77 574.066 -26.442 265.504 1.00 0.00 C ATOM 1170 C MET A 77 572.704 -25.836 265.256 1.00 0.00 C ATOM 1171 O MET A 77 572.421 -24.707 265.664 1.00 0.00 O ATOM 1172 CB MET A 77 574.829 -26.620 264.200 1.00 0.00 C ATOM 1173 CG MET A 77 575.172 -25.359 263.497 1.00 0.00 C ATOM 1174 SD MET A 77 576.088 -25.664 261.996 1.00 0.00 S ATOM 1175 CE MET A 77 577.635 -26.232 262.666 1.00 0.00 C ATOM 1176 H MET A 77 574.448 -28.510 265.811 1.00 0.00 H ATOM 1177 HA MET A 77 574.638 -25.775 266.133 1.00 0.00 H ATOM 1178 1HB MET A 77 575.754 -27.150 264.392 1.00 0.00 H ATOM 1179 2HB MET A 77 574.246 -27.223 263.520 1.00 0.00 H ATOM 1180 1HG MET A 77 574.258 -24.821 263.249 1.00 0.00 H ATOM 1181 2HG MET A 77 575.773 -24.727 264.153 1.00 0.00 H ATOM 1182 1HE MET A 77 578.320 -26.466 261.854 1.00 0.00 H ATOM 1183 2HE MET A 77 578.066 -25.453 263.291 1.00 0.00 H ATOM 1184 3HE MET A 77 577.468 -27.127 263.266 1.00 0.00 H ATOM 1185 N ILE A 78 571.808 -26.685 264.781 1.00 0.00 N ATOM 1186 CA ILE A 78 570.446 -26.323 264.442 1.00 0.00 C ATOM 1187 C ILE A 78 569.668 -25.973 265.696 1.00 0.00 C ATOM 1188 O ILE A 78 569.039 -24.920 265.784 1.00 0.00 O ATOM 1189 CB ILE A 78 569.766 -27.494 263.716 1.00 0.00 C ATOM 1190 CG1 ILE A 78 570.427 -27.694 262.364 1.00 0.00 C ATOM 1191 CG2 ILE A 78 568.280 -27.235 263.568 1.00 0.00 C ATOM 1192 CD1 ILE A 78 570.047 -28.983 261.709 1.00 0.00 C ATOM 1193 H ILE A 78 572.148 -27.590 264.473 1.00 0.00 H ATOM 1194 HA ILE A 78 570.465 -25.460 263.777 1.00 0.00 H ATOM 1195 HB ILE A 78 569.903 -28.398 264.271 1.00 0.00 H ATOM 1196 1HG1 ILE A 78 570.149 -26.869 261.711 1.00 0.00 H ATOM 1197 2HG1 ILE A 78 571.511 -27.671 262.497 1.00 0.00 H ATOM 1198 1HG2 ILE A 78 567.815 -28.074 263.052 1.00 0.00 H ATOM 1199 2HG2 ILE A 78 567.831 -27.122 264.555 1.00 0.00 H ATOM 1200 3HG2 ILE A 78 568.125 -26.323 262.992 1.00 0.00 H ATOM 1201 1HD1 ILE A 78 570.553 -29.066 260.746 1.00 0.00 H ATOM 1202 2HD1 ILE A 78 570.344 -29.807 262.349 1.00 0.00 H ATOM 1203 3HD1 ILE A 78 568.971 -29.008 261.552 1.00 0.00 H ATOM 1204 N GLY A 79 569.874 -26.798 266.718 1.00 0.00 N ATOM 1205 CA GLY A 79 569.235 -26.670 268.009 1.00 0.00 C ATOM 1206 C GLY A 79 569.529 -25.349 268.705 1.00 0.00 C ATOM 1207 O GLY A 79 568.799 -24.375 268.569 1.00 0.00 O ATOM 1208 H GLY A 79 570.375 -27.654 266.530 1.00 0.00 H ATOM 1209 1HA GLY A 79 568.160 -26.767 267.878 1.00 0.00 H ATOM 1210 2HA GLY A 79 569.567 -27.484 268.649 1.00 0.00 H ATOM 1211 N SER A 80 570.830 -25.039 268.707 1.00 0.00 N ATOM 1212 CA SER A 80 571.296 -23.802 269.341 1.00 0.00 C ATOM 1213 C SER A 80 570.747 -22.560 268.644 1.00 0.00 C ATOM 1214 O SER A 80 570.215 -21.661 269.296 1.00 0.00 O ATOM 1215 CB SER A 80 572.812 -23.743 269.348 1.00 0.00 C ATOM 1216 OG SER A 80 573.350 -24.760 270.163 1.00 0.00 O ATOM 1217 H SER A 80 571.504 -25.769 268.530 1.00 0.00 H ATOM 1218 HA SER A 80 570.943 -23.793 270.372 1.00 0.00 H ATOM 1219 1HB SER A 80 573.185 -23.853 268.326 1.00 0.00 H ATOM 1220 2HB SER A 80 573.136 -22.770 269.711 1.00 0.00 H ATOM 1221 HG SER A 80 573.076 -25.591 269.766 1.00 0.00 H ATOM 1222 N PHE A 81 570.728 -22.583 267.316 1.00 0.00 N ATOM 1223 CA PHE A 81 570.237 -21.445 266.557 1.00 0.00 C ATOM 1224 C PHE A 81 568.771 -21.150 266.870 1.00 0.00 C ATOM 1225 O PHE A 81 568.374 -19.988 266.966 1.00 0.00 O ATOM 1226 CB PHE A 81 570.388 -21.679 265.057 1.00 0.00 C ATOM 1227 CG PHE A 81 570.063 -20.471 264.237 1.00 0.00 C ATOM 1228 CD1 PHE A 81 570.979 -19.427 264.127 1.00 0.00 C ATOM 1229 CD2 PHE A 81 568.850 -20.364 263.576 1.00 0.00 C ATOM 1230 CE1 PHE A 81 570.686 -18.307 263.372 1.00 0.00 C ATOM 1231 CE2 PHE A 81 568.555 -19.245 262.819 1.00 0.00 C ATOM 1232 CZ PHE A 81 569.475 -18.214 262.718 1.00 0.00 C ATOM 1233 H PHE A 81 571.282 -23.276 266.829 1.00 0.00 H ATOM 1234 HA PHE A 81 570.810 -20.564 266.847 1.00 0.00 H ATOM 1235 1HB PHE A 81 571.411 -21.981 264.837 1.00 0.00 H ATOM 1236 2HB PHE A 81 569.737 -22.489 264.748 1.00 0.00 H ATOM 1237 HD1 PHE A 81 571.936 -19.500 264.643 1.00 0.00 H ATOM 1238 HD2 PHE A 81 568.125 -21.176 263.656 1.00 0.00 H ATOM 1239 HE1 PHE A 81 571.412 -17.498 263.294 1.00 0.00 H ATOM 1240 HE2 PHE A 81 567.598 -19.172 262.303 1.00 0.00 H ATOM 1241 HZ PHE A 81 569.243 -17.333 262.123 1.00 0.00 H ATOM 1242 N SER A 82 567.970 -22.204 267.012 1.00 0.00 N ATOM 1243 CA SER A 82 566.521 -22.096 267.159 1.00 0.00 C ATOM 1244 C SER A 82 566.035 -21.798 268.584 1.00 0.00 C ATOM 1245 O SER A 82 564.823 -21.696 268.805 1.00 0.00 O ATOM 1246 CB SER A 82 565.857 -23.376 266.690 1.00 0.00 C ATOM 1247 OG SER A 82 566.069 -23.580 265.318 1.00 0.00 O ATOM 1248 H SER A 82 568.376 -23.130 266.981 1.00 0.00 H ATOM 1249 HA SER A 82 566.186 -21.252 266.555 1.00 0.00 H ATOM 1250 1HB SER A 82 566.253 -24.213 267.247 1.00 0.00 H ATOM 1251 2HB SER A 82 564.786 -23.323 266.892 1.00 0.00 H ATOM 1252 HG SER A 82 567.011 -23.739 265.217 1.00 0.00 H ATOM 1253 N VAL A 83 566.946 -21.661 269.556 1.00 0.00 N ATOM 1254 CA VAL A 83 566.492 -21.391 270.917 1.00 0.00 C ATOM 1255 C VAL A 83 565.677 -20.120 271.033 1.00 0.00 C ATOM 1256 O VAL A 83 564.580 -20.158 271.570 1.00 0.00 O ATOM 1257 CB VAL A 83 567.691 -21.288 271.886 1.00 0.00 C ATOM 1258 CG1 VAL A 83 567.233 -20.787 273.244 1.00 0.00 C ATOM 1259 CG2 VAL A 83 568.336 -22.606 271.991 1.00 0.00 C ATOM 1260 H VAL A 83 567.936 -21.760 269.365 1.00 0.00 H ATOM 1261 HA VAL A 83 565.866 -22.226 271.235 1.00 0.00 H ATOM 1262 HB VAL A 83 568.406 -20.560 271.503 1.00 0.00 H ATOM 1263 1HG1 VAL A 83 568.084 -20.718 273.913 1.00 0.00 H ATOM 1264 2HG1 VAL A 83 566.783 -19.808 273.135 1.00 0.00 H ATOM 1265 3HG1 VAL A 83 566.512 -21.466 273.657 1.00 0.00 H ATOM 1266 1HG2 VAL A 83 569.185 -22.547 272.671 1.00 0.00 H ATOM 1267 2HG2 VAL A 83 567.617 -23.313 272.369 1.00 0.00 H ATOM 1268 3HG2 VAL A 83 568.680 -22.917 271.017 1.00 0.00 H ATOM 1269 N GLY A 84 566.137 -19.033 270.403 1.00 0.00 N ATOM 1270 CA GLY A 84 565.429 -17.755 270.456 1.00 0.00 C ATOM 1271 C GLY A 84 563.992 -17.817 269.956 1.00 0.00 C ATOM 1272 O GLY A 84 563.063 -17.415 270.658 1.00 0.00 O ATOM 1273 H GLY A 84 567.030 -19.078 269.934 1.00 0.00 H ATOM 1274 1HA GLY A 84 565.420 -17.396 271.484 1.00 0.00 H ATOM 1275 2HA GLY A 84 565.969 -17.023 269.857 1.00 0.00 H ATOM 1276 N LEU A 85 563.756 -18.685 268.971 1.00 0.00 N ATOM 1277 CA LEU A 85 562.414 -18.854 268.443 1.00 0.00 C ATOM 1278 C LEU A 85 561.485 -19.391 269.492 1.00 0.00 C ATOM 1279 O LEU A 85 560.449 -18.802 269.790 1.00 0.00 O ATOM 1280 CB LEU A 85 562.418 -19.802 267.241 1.00 0.00 C ATOM 1281 CG LEU A 85 561.038 -20.175 266.688 1.00 0.00 C ATOM 1282 CD1 LEU A 85 560.339 -18.928 266.193 1.00 0.00 C ATOM 1283 CD2 LEU A 85 561.212 -21.190 265.574 1.00 0.00 C ATOM 1284 H LEU A 85 564.536 -19.109 268.489 1.00 0.00 H ATOM 1285 HA LEU A 85 562.059 -17.889 268.084 1.00 0.00 H ATOM 1286 1HB LEU A 85 562.983 -19.339 266.436 1.00 0.00 H ATOM 1287 2HB LEU A 85 562.915 -20.716 267.521 1.00 0.00 H ATOM 1288 HG LEU A 85 560.425 -20.605 267.483 1.00 0.00 H ATOM 1289 1HD1 LEU A 85 559.357 -19.193 265.799 1.00 0.00 H ATOM 1290 2HD1 LEU A 85 560.220 -18.225 267.018 1.00 0.00 H ATOM 1291 3HD1 LEU A 85 560.933 -18.466 265.405 1.00 0.00 H ATOM 1292 1HD2 LEU A 85 560.235 -21.462 265.173 1.00 0.00 H ATOM 1293 2HD2 LEU A 85 561.822 -20.758 264.781 1.00 0.00 H ATOM 1294 3HD2 LEU A 85 561.706 -22.079 265.968 1.00 0.00 H ATOM 1295 N PHE A 86 561.919 -20.485 270.087 1.00 0.00 N ATOM 1296 CA PHE A 86 561.137 -21.244 271.030 1.00 0.00 C ATOM 1297 C PHE A 86 560.993 -20.530 272.378 1.00 0.00 C ATOM 1298 O PHE A 86 559.916 -20.539 272.978 1.00 0.00 O ATOM 1299 CB PHE A 86 561.798 -22.580 271.203 1.00 0.00 C ATOM 1300 CG PHE A 86 561.651 -23.458 270.032 1.00 0.00 C ATOM 1301 CD1 PHE A 86 560.550 -23.358 269.205 1.00 0.00 C ATOM 1302 CD2 PHE A 86 562.626 -24.401 269.746 1.00 0.00 C ATOM 1303 CE1 PHE A 86 560.418 -24.183 268.110 1.00 0.00 C ATOM 1304 CE2 PHE A 86 562.502 -25.226 268.654 1.00 0.00 C ATOM 1305 CZ PHE A 86 561.395 -25.119 267.831 1.00 0.00 C ATOM 1306 H PHE A 86 562.826 -20.851 269.804 1.00 0.00 H ATOM 1307 HA PHE A 86 560.137 -21.365 270.623 1.00 0.00 H ATOM 1308 1HB PHE A 86 562.811 -22.434 271.387 1.00 0.00 H ATOM 1309 2HB PHE A 86 561.374 -23.085 272.064 1.00 0.00 H ATOM 1310 HD1 PHE A 86 559.781 -22.617 269.427 1.00 0.00 H ATOM 1311 HD2 PHE A 86 563.499 -24.482 270.397 1.00 0.00 H ATOM 1312 HE1 PHE A 86 559.543 -24.095 267.465 1.00 0.00 H ATOM 1313 HE2 PHE A 86 563.273 -25.965 268.435 1.00 0.00 H ATOM 1314 HZ PHE A 86 561.293 -25.774 266.967 1.00 0.00 H ATOM 1315 N VAL A 87 561.998 -19.720 272.735 1.00 0.00 N ATOM 1316 CA VAL A 87 561.915 -18.912 273.945 1.00 0.00 C ATOM 1317 C VAL A 87 560.807 -17.891 273.866 1.00 0.00 C ATOM 1318 O VAL A 87 560.053 -17.697 274.816 1.00 0.00 O ATOM 1319 CB VAL A 87 563.240 -18.176 274.213 1.00 0.00 C ATOM 1320 CG1 VAL A 87 563.040 -17.153 275.259 1.00 0.00 C ATOM 1321 CG2 VAL A 87 564.282 -19.125 274.604 1.00 0.00 C ATOM 1322 H VAL A 87 562.897 -19.831 272.290 1.00 0.00 H ATOM 1323 HA VAL A 87 561.702 -19.574 274.787 1.00 0.00 H ATOM 1324 HB VAL A 87 563.554 -17.660 273.313 1.00 0.00 H ATOM 1325 1HG1 VAL A 87 563.981 -16.635 275.444 1.00 0.00 H ATOM 1326 2HG1 VAL A 87 562.291 -16.435 274.929 1.00 0.00 H ATOM 1327 3HG1 VAL A 87 562.708 -17.637 276.161 1.00 0.00 H ATOM 1328 1HG2 VAL A 87 565.197 -18.590 274.784 1.00 0.00 H ATOM 1329 2HG2 VAL A 87 563.976 -19.637 275.502 1.00 0.00 H ATOM 1330 3HG2 VAL A 87 564.433 -19.823 273.840 1.00 0.00 H ATOM 1331 N ASN A 88 560.694 -17.245 272.714 1.00 0.00 N ATOM 1332 CA ASN A 88 559.681 -16.235 272.509 1.00 0.00 C ATOM 1333 C ASN A 88 558.340 -16.829 272.082 1.00 0.00 C ATOM 1334 O ASN A 88 557.287 -16.247 272.347 1.00 0.00 O ATOM 1335 CB ASN A 88 560.162 -15.223 271.491 1.00 0.00 C ATOM 1336 CG ASN A 88 561.325 -14.413 272.002 1.00 0.00 C ATOM 1337 OD1 ASN A 88 561.467 -14.203 273.212 1.00 0.00 O ATOM 1338 ND2 ASN A 88 562.158 -13.953 271.103 1.00 0.00 N ATOM 1339 H ASN A 88 561.315 -17.483 271.950 1.00 0.00 H ATOM 1340 HA ASN A 88 559.507 -15.728 273.459 1.00 0.00 H ATOM 1341 1HB ASN A 88 560.462 -15.743 270.578 1.00 0.00 H ATOM 1342 2HB ASN A 88 559.345 -14.549 271.234 1.00 0.00 H ATOM 1343 1HD2 ASN A 88 562.949 -13.409 271.385 1.00 0.00 H ATOM 1344 2HD2 ASN A 88 562.005 -14.148 270.134 1.00 0.00 H ATOM 1345 N ARG A 89 558.373 -18.018 271.474 1.00 0.00 N ATOM 1346 CA ARG A 89 557.163 -18.652 270.967 1.00 0.00 C ATOM 1347 C ARG A 89 556.388 -19.408 272.026 1.00 0.00 C ATOM 1348 O ARG A 89 555.157 -19.355 272.064 1.00 0.00 O ATOM 1349 CB ARG A 89 557.529 -19.612 269.847 1.00 0.00 C ATOM 1350 CG ARG A 89 556.393 -20.317 269.183 1.00 0.00 C ATOM 1351 CD ARG A 89 556.873 -21.091 268.006 1.00 0.00 C ATOM 1352 NE ARG A 89 555.831 -21.906 267.429 1.00 0.00 N ATOM 1353 CZ ARG A 89 556.001 -22.723 266.374 1.00 0.00 C ATOM 1354 NH1 ARG A 89 557.182 -22.817 265.801 1.00 0.00 N ATOM 1355 NH2 ARG A 89 554.985 -23.431 265.915 1.00 0.00 N ATOM 1356 H ARG A 89 559.261 -18.429 271.221 1.00 0.00 H ATOM 1357 HA ARG A 89 556.503 -17.872 270.588 1.00 0.00 H ATOM 1358 1HB ARG A 89 558.064 -19.076 269.071 1.00 0.00 H ATOM 1359 2HB ARG A 89 558.190 -20.375 270.230 1.00 0.00 H ATOM 1360 1HG ARG A 89 555.928 -21.000 269.889 1.00 0.00 H ATOM 1361 2HG ARG A 89 555.659 -19.586 268.846 1.00 0.00 H ATOM 1362 1HD ARG A 89 557.230 -20.405 267.240 1.00 0.00 H ATOM 1363 2HD ARG A 89 557.686 -21.749 268.312 1.00 0.00 H ATOM 1364 HE ARG A 89 554.910 -21.857 267.846 1.00 0.00 H ATOM 1365 1HH1 ARG A 89 557.959 -22.275 266.153 1.00 0.00 H ATOM 1366 2HH1 ARG A 89 557.311 -23.430 265.009 1.00 0.00 H ATOM 1367 1HH2 ARG A 89 554.078 -23.359 266.356 1.00 0.00 H ATOM 1368 2HH2 ARG A 89 555.113 -24.045 265.124 1.00 0.00 H ATOM 1369 N PHE A 90 557.107 -20.146 272.858 1.00 0.00 N ATOM 1370 CA PHE A 90 556.499 -20.977 273.875 1.00 0.00 C ATOM 1371 C PHE A 90 556.832 -20.472 275.265 1.00 0.00 C ATOM 1372 O PHE A 90 555.999 -20.504 276.171 1.00 0.00 O ATOM 1373 CB PHE A 90 556.970 -22.427 273.722 1.00 0.00 C ATOM 1374 CG PHE A 90 556.590 -23.048 272.426 1.00 0.00 C ATOM 1375 CD1 PHE A 90 557.550 -23.347 271.472 1.00 0.00 C ATOM 1376 CD2 PHE A 90 555.269 -23.341 272.148 1.00 0.00 C ATOM 1377 CE1 PHE A 90 557.187 -23.925 270.272 1.00 0.00 C ATOM 1378 CE2 PHE A 90 554.910 -23.918 270.949 1.00 0.00 C ATOM 1379 CZ PHE A 90 555.873 -24.208 270.011 1.00 0.00 C ATOM 1380 H PHE A 90 558.106 -20.141 272.772 1.00 0.00 H ATOM 1381 HA PHE A 90 555.415 -20.926 273.769 1.00 0.00 H ATOM 1382 1HB PHE A 90 558.056 -22.468 273.815 1.00 0.00 H ATOM 1383 2HB PHE A 90 556.558 -23.024 274.510 1.00 0.00 H ATOM 1384 HD1 PHE A 90 558.597 -23.122 271.680 1.00 0.00 H ATOM 1385 HD2 PHE A 90 554.505 -23.109 272.892 1.00 0.00 H ATOM 1386 HE1 PHE A 90 557.939 -24.156 269.529 1.00 0.00 H ATOM 1387 HE2 PHE A 90 553.864 -24.143 270.742 1.00 0.00 H ATOM 1388 HZ PHE A 90 555.591 -24.664 269.062 1.00 0.00 H ATOM 1389 N GLY A 91 558.082 -20.050 275.444 1.00 0.00 N ATOM 1390 CA GLY A 91 558.591 -19.741 276.775 1.00 0.00 C ATOM 1391 C GLY A 91 559.577 -20.811 277.191 1.00 0.00 C ATOM 1392 O GLY A 91 559.679 -21.845 276.535 1.00 0.00 O ATOM 1393 H GLY A 91 558.700 -19.973 274.640 1.00 0.00 H ATOM 1394 1HA GLY A 91 559.066 -18.769 276.780 1.00 0.00 H ATOM 1395 2HA GLY A 91 557.768 -19.687 277.485 1.00 0.00 H ATOM 1396 N ARG A 92 560.309 -20.569 278.272 1.00 0.00 N ATOM 1397 CA ARG A 92 561.383 -21.482 278.619 1.00 0.00 C ATOM 1398 C ARG A 92 560.867 -22.831 279.093 1.00 0.00 C ATOM 1399 O ARG A 92 561.247 -23.867 278.553 1.00 0.00 O ATOM 1400 CB ARG A 92 562.285 -20.917 279.700 1.00 0.00 C ATOM 1401 CG ARG A 92 563.427 -20.008 279.267 1.00 0.00 C ATOM 1402 CD ARG A 92 562.970 -18.615 279.059 1.00 0.00 C ATOM 1403 NE ARG A 92 564.076 -17.732 278.730 1.00 0.00 N ATOM 1404 CZ ARG A 92 563.964 -16.405 278.509 1.00 0.00 C ATOM 1405 NH1 ARG A 92 562.790 -15.821 278.587 1.00 0.00 N ATOM 1406 NH2 ARG A 92 565.038 -15.693 278.215 1.00 0.00 N ATOM 1407 H ARG A 92 560.125 -19.755 278.842 1.00 0.00 H ATOM 1408 HA ARG A 92 561.987 -21.646 277.727 1.00 0.00 H ATOM 1409 1HB ARG A 92 561.686 -20.338 280.404 1.00 0.00 H ATOM 1410 2HB ARG A 92 562.735 -21.733 280.243 1.00 0.00 H ATOM 1411 1HG ARG A 92 564.200 -20.003 280.034 1.00 0.00 H ATOM 1412 2HG ARG A 92 563.851 -20.375 278.329 1.00 0.00 H ATOM 1413 1HD ARG A 92 562.252 -18.587 278.240 1.00 0.00 H ATOM 1414 2HD ARG A 92 562.495 -18.247 279.967 1.00 0.00 H ATOM 1415 HE ARG A 92 564.997 -18.141 278.660 1.00 0.00 H ATOM 1416 1HH1 ARG A 92 561.969 -16.365 278.812 1.00 0.00 H ATOM 1417 2HH1 ARG A 92 562.708 -14.828 278.422 1.00 0.00 H ATOM 1418 1HH2 ARG A 92 565.942 -16.143 278.157 1.00 0.00 H ATOM 1419 2HH2 ARG A 92 564.958 -14.701 278.051 1.00 0.00 H ATOM 1420 N ARG A 93 559.917 -22.799 280.028 1.00 0.00 N ATOM 1421 CA ARG A 93 559.318 -24.012 280.561 1.00 0.00 C ATOM 1422 C ARG A 93 558.559 -24.796 279.529 1.00 0.00 C ATOM 1423 O ARG A 93 558.779 -25.995 279.359 1.00 0.00 O ATOM 1424 CB ARG A 93 558.377 -23.717 281.701 1.00 0.00 C ATOM 1425 CG ARG A 93 557.799 -24.943 282.339 1.00 0.00 C ATOM 1426 CD ARG A 93 556.586 -24.644 283.084 1.00 0.00 C ATOM 1427 NE ARG A 93 555.492 -24.249 282.210 1.00 0.00 N ATOM 1428 CZ ARG A 93 554.264 -23.872 282.629 1.00 0.00 C ATOM 1429 NH1 ARG A 93 553.980 -23.844 283.913 1.00 0.00 N ATOM 1430 NH2 ARG A 93 553.340 -23.531 281.746 1.00 0.00 N ATOM 1431 H ARG A 93 559.659 -21.915 280.451 1.00 0.00 H ATOM 1432 HA ARG A 93 560.118 -24.649 280.935 1.00 0.00 H ATOM 1433 1HB ARG A 93 558.901 -23.147 282.468 1.00 0.00 H ATOM 1434 2HB ARG A 93 557.555 -23.100 281.344 1.00 0.00 H ATOM 1435 1HG ARG A 93 557.555 -25.676 281.569 1.00 0.00 H ATOM 1436 2HG ARG A 93 558.527 -25.373 283.032 1.00 0.00 H ATOM 1437 1HD ARG A 93 556.277 -25.525 283.636 1.00 0.00 H ATOM 1438 2HD ARG A 93 556.786 -23.834 283.770 1.00 0.00 H ATOM 1439 HE ARG A 93 555.663 -24.255 281.212 1.00 0.00 H ATOM 1440 1HH1 ARG A 93 554.685 -24.106 284.596 1.00 0.00 H ATOM 1441 2HH1 ARG A 93 553.061 -23.562 284.221 1.00 0.00 H ATOM 1442 1HH2 ARG A 93 553.553 -23.551 280.757 1.00 0.00 H ATOM 1443 2HH2 ARG A 93 552.422 -23.250 282.059 1.00 0.00 H ATOM 1444 N ASN A 94 557.683 -24.084 278.823 1.00 0.00 N ATOM 1445 CA ASN A 94 556.840 -24.669 277.807 1.00 0.00 C ATOM 1446 C ASN A 94 557.661 -25.279 276.698 1.00 0.00 C ATOM 1447 O ASN A 94 557.352 -26.374 276.241 1.00 0.00 O ATOM 1448 CB ASN A 94 555.904 -23.626 277.252 1.00 0.00 C ATOM 1449 CG ASN A 94 554.813 -23.234 278.189 1.00 0.00 C ATOM 1450 OD1 ASN A 94 554.452 -23.978 279.109 1.00 0.00 O ATOM 1451 ND2 ASN A 94 554.273 -22.061 277.970 1.00 0.00 N ATOM 1452 H ASN A 94 557.556 -23.108 279.052 1.00 0.00 H ATOM 1453 HA ASN A 94 556.251 -25.467 278.262 1.00 0.00 H ATOM 1454 1HB ASN A 94 556.479 -22.747 277.004 1.00 0.00 H ATOM 1455 2HB ASN A 94 555.449 -24.001 276.337 1.00 0.00 H ATOM 1456 1HD2 ASN A 94 553.536 -21.729 278.558 1.00 0.00 H ATOM 1457 2HD2 ASN A 94 554.608 -21.500 277.205 1.00 0.00 H ATOM 1458 N SER A 95 558.768 -24.626 276.339 1.00 0.00 N ATOM 1459 CA SER A 95 559.648 -25.177 275.329 1.00 0.00 C ATOM 1460 C SER A 95 560.299 -26.452 275.832 1.00 0.00 C ATOM 1461 O SER A 95 560.291 -27.461 275.138 1.00 0.00 O ATOM 1462 CB SER A 95 560.713 -24.205 274.934 1.00 0.00 C ATOM 1463 OG SER A 95 561.539 -24.774 273.959 1.00 0.00 O ATOM 1464 H SER A 95 558.973 -23.712 276.722 1.00 0.00 H ATOM 1465 HA SER A 95 559.057 -25.401 274.442 1.00 0.00 H ATOM 1466 1HB SER A 95 560.253 -23.293 274.552 1.00 0.00 H ATOM 1467 2HB SER A 95 561.297 -23.935 275.810 1.00 0.00 H ATOM 1468 HG SER A 95 562.029 -25.471 274.400 1.00 0.00 H ATOM 1469 N MET A 96 560.731 -26.467 277.099 1.00 0.00 N ATOM 1470 CA MET A 96 561.403 -27.658 277.613 1.00 0.00 C ATOM 1471 C MET A 96 560.439 -28.830 277.667 1.00 0.00 C ATOM 1472 O MET A 96 560.823 -29.970 277.406 1.00 0.00 O ATOM 1473 CB MET A 96 562.001 -27.405 278.998 1.00 0.00 C ATOM 1474 CG MET A 96 563.227 -26.494 279.011 1.00 0.00 C ATOM 1475 SD MET A 96 564.012 -26.409 280.640 1.00 0.00 S ATOM 1476 CE MET A 96 562.790 -25.484 281.554 1.00 0.00 C ATOM 1477 H MET A 96 560.800 -25.597 277.612 1.00 0.00 H ATOM 1478 HA MET A 96 562.215 -27.909 276.959 1.00 0.00 H ATOM 1479 1HB MET A 96 561.248 -26.954 279.640 1.00 0.00 H ATOM 1480 2HB MET A 96 562.290 -28.354 279.447 1.00 0.00 H ATOM 1481 1HG MET A 96 563.960 -26.861 278.291 1.00 0.00 H ATOM 1482 2HG MET A 96 562.943 -25.498 278.718 1.00 0.00 H ATOM 1483 1HE MET A 96 563.129 -25.351 282.573 1.00 0.00 H ATOM 1484 2HE MET A 96 562.647 -24.509 281.087 1.00 0.00 H ATOM 1485 3HE MET A 96 561.847 -26.028 281.553 1.00 0.00 H ATOM 1486 N LEU A 97 559.163 -28.520 277.856 1.00 0.00 N ATOM 1487 CA LEU A 97 558.134 -29.539 277.887 1.00 0.00 C ATOM 1488 C LEU A 97 557.876 -30.041 276.467 1.00 0.00 C ATOM 1489 O LEU A 97 558.019 -31.225 276.175 1.00 0.00 O ATOM 1490 CB LEU A 97 556.854 -28.963 278.496 1.00 0.00 C ATOM 1491 CG LEU A 97 555.702 -29.931 278.645 1.00 0.00 C ATOM 1492 CD1 LEU A 97 556.158 -31.126 279.453 1.00 0.00 C ATOM 1493 CD2 LEU A 97 554.535 -29.216 279.316 1.00 0.00 C ATOM 1494 H LEU A 97 558.944 -27.606 278.229 1.00 0.00 H ATOM 1495 HA LEU A 97 558.475 -30.366 278.509 1.00 0.00 H ATOM 1496 1HB LEU A 97 557.086 -28.570 279.488 1.00 0.00 H ATOM 1497 2HB LEU A 97 556.513 -28.139 277.872 1.00 0.00 H ATOM 1498 HG LEU A 97 555.393 -30.292 277.663 1.00 0.00 H ATOM 1499 1HD1 LEU A 97 555.329 -31.826 279.562 1.00 0.00 H ATOM 1500 2HD1 LEU A 97 556.983 -31.619 278.942 1.00 0.00 H ATOM 1501 3HD1 LEU A 97 556.480 -30.802 280.422 1.00 0.00 H ATOM 1502 1HD2 LEU A 97 553.699 -29.907 279.426 1.00 0.00 H ATOM 1503 2HD2 LEU A 97 554.844 -28.859 280.301 1.00 0.00 H ATOM 1504 3HD2 LEU A 97 554.227 -28.369 278.702 1.00 0.00 H ATOM 1505 N MET A 98 557.781 -29.089 275.547 1.00 0.00 N ATOM 1506 CA MET A 98 557.561 -29.313 274.119 1.00 0.00 C ATOM 1507 C MET A 98 558.640 -30.190 273.492 1.00 0.00 C ATOM 1508 O MET A 98 558.339 -31.220 272.885 1.00 0.00 O ATOM 1509 CB MET A 98 557.495 -27.948 273.414 1.00 0.00 C ATOM 1510 CG MET A 98 557.303 -27.980 271.908 1.00 0.00 C ATOM 1511 SD MET A 98 558.875 -28.203 271.023 1.00 0.00 S ATOM 1512 CE MET A 98 559.697 -26.644 271.386 1.00 0.00 C ATOM 1513 H MET A 98 557.659 -28.147 275.874 1.00 0.00 H ATOM 1514 HA MET A 98 556.609 -29.829 273.997 1.00 0.00 H ATOM 1515 1HB MET A 98 556.672 -27.367 273.825 1.00 0.00 H ATOM 1516 2HB MET A 98 558.403 -27.401 273.602 1.00 0.00 H ATOM 1517 1HG MET A 98 556.635 -28.798 271.643 1.00 0.00 H ATOM 1518 2HG MET A 98 556.845 -27.047 271.577 1.00 0.00 H ATOM 1519 1HE MET A 98 560.672 -26.632 270.912 1.00 0.00 H ATOM 1520 2HE MET A 98 559.100 -25.821 271.007 1.00 0.00 H ATOM 1521 3HE MET A 98 559.817 -26.538 272.462 1.00 0.00 H ATOM 1522 N MET A 99 559.892 -29.902 273.854 1.00 0.00 N ATOM 1523 CA MET A 99 561.074 -30.567 273.318 1.00 0.00 C ATOM 1524 C MET A 99 561.199 -32.028 273.683 1.00 0.00 C ATOM 1525 O MET A 99 561.998 -32.746 273.084 1.00 0.00 O ATOM 1526 CB MET A 99 562.344 -29.859 273.748 1.00 0.00 C ATOM 1527 CG MET A 99 562.600 -28.544 273.139 1.00 0.00 C ATOM 1528 SD MET A 99 564.226 -27.990 273.501 1.00 0.00 S ATOM 1529 CE MET A 99 564.141 -27.595 275.189 1.00 0.00 C ATOM 1530 H MET A 99 560.038 -29.066 274.395 1.00 0.00 H ATOM 1531 HA MET A 99 561.003 -30.547 272.231 1.00 0.00 H ATOM 1532 1HB MET A 99 562.326 -29.709 274.827 1.00 0.00 H ATOM 1533 2HB MET A 99 563.190 -30.472 273.523 1.00 0.00 H ATOM 1534 1HG MET A 99 562.476 -28.613 272.058 1.00 0.00 H ATOM 1535 2HG MET A 99 561.897 -27.827 273.505 1.00 0.00 H ATOM 1536 1HE MET A 99 565.108 -27.234 275.527 1.00 0.00 H ATOM 1537 2HE MET A 99 563.391 -26.821 275.341 1.00 0.00 H ATOM 1538 3HE MET A 99 563.868 -28.484 275.745 1.00 0.00 H ATOM 1539 N ASN A 100 560.490 -32.461 274.722 1.00 0.00 N ATOM 1540 CA ASN A 100 560.586 -33.839 275.173 1.00 0.00 C ATOM 1541 C ASN A 100 560.216 -34.783 274.038 1.00 0.00 C ATOM 1542 O ASN A 100 560.676 -35.918 274.004 1.00 0.00 O ATOM 1543 CB ASN A 100 559.702 -34.058 276.381 1.00 0.00 C ATOM 1544 CG ASN A 100 560.297 -33.427 277.632 1.00 0.00 C ATOM 1545 OD1 ASN A 100 561.521 -33.360 277.783 1.00 0.00 O ATOM 1546 ND2 ASN A 100 559.458 -32.971 278.516 1.00 0.00 N ATOM 1547 H ASN A 100 559.841 -31.841 275.187 1.00 0.00 H ATOM 1548 HA ASN A 100 561.616 -34.046 275.465 1.00 0.00 H ATOM 1549 1HB ASN A 100 558.722 -33.633 276.197 1.00 0.00 H ATOM 1550 2HB ASN A 100 559.569 -35.123 276.544 1.00 0.00 H ATOM 1551 1HD2 ASN A 100 559.798 -32.547 279.356 1.00 0.00 H ATOM 1552 2HD2 ASN A 100 558.476 -33.044 278.357 1.00 0.00 H ATOM 1553 N LEU A 101 559.431 -34.293 273.071 1.00 0.00 N ATOM 1554 CA LEU A 101 559.061 -35.087 271.920 1.00 0.00 C ATOM 1555 C LEU A 101 560.301 -35.571 271.195 1.00 0.00 C ATOM 1556 O LEU A 101 560.349 -36.702 270.737 1.00 0.00 O ATOM 1557 CB LEU A 101 558.189 -34.293 270.951 1.00 0.00 C ATOM 1558 CG LEU A 101 557.776 -35.069 269.695 1.00 0.00 C ATOM 1559 CD1 LEU A 101 556.967 -36.291 270.106 1.00 0.00 C ATOM 1560 CD2 LEU A 101 556.977 -34.156 268.786 1.00 0.00 C ATOM 1561 H LEU A 101 558.957 -33.412 273.221 1.00 0.00 H ATOM 1562 HA LEU A 101 558.489 -35.947 272.259 1.00 0.00 H ATOM 1563 1HB LEU A 101 557.287 -33.977 271.472 1.00 0.00 H ATOM 1564 2HB LEU A 101 558.737 -33.401 270.642 1.00 0.00 H ATOM 1565 HG LEU A 101 558.665 -35.419 269.167 1.00 0.00 H ATOM 1566 1HD1 LEU A 101 556.671 -36.847 269.216 1.00 0.00 H ATOM 1567 2HD1 LEU A 101 557.576 -36.930 270.749 1.00 0.00 H ATOM 1568 3HD1 LEU A 101 556.078 -35.972 270.648 1.00 0.00 H ATOM 1569 1HD2 LEU A 101 556.681 -34.703 267.890 1.00 0.00 H ATOM 1570 2HD2 LEU A 101 556.086 -33.809 269.310 1.00 0.00 H ATOM 1571 3HD2 LEU A 101 557.589 -33.299 268.503 1.00 0.00 H ATOM 1572 N LEU A 102 561.278 -34.667 271.035 1.00 0.00 N ATOM 1573 CA LEU A 102 562.512 -34.958 270.322 1.00 0.00 C ATOM 1574 C LEU A 102 563.280 -36.067 271.004 1.00 0.00 C ATOM 1575 O LEU A 102 563.668 -37.049 270.375 1.00 0.00 O ATOM 1576 CB LEU A 102 563.375 -33.690 270.246 1.00 0.00 C ATOM 1577 CG LEU A 102 562.845 -32.501 269.445 1.00 0.00 C ATOM 1578 CD1 LEU A 102 563.736 -31.280 269.735 1.00 0.00 C ATOM 1579 CD2 LEU A 102 562.836 -32.841 267.976 1.00 0.00 C ATOM 1580 H LEU A 102 561.250 -33.835 271.603 1.00 0.00 H ATOM 1581 HA LEU A 102 562.264 -35.245 269.300 1.00 0.00 H ATOM 1582 1HB LEU A 102 563.538 -33.338 271.245 1.00 0.00 H ATOM 1583 2HB LEU A 102 564.336 -33.958 269.807 1.00 0.00 H ATOM 1584 HG LEU A 102 561.827 -32.263 269.764 1.00 0.00 H ATOM 1585 1HD1 LEU A 102 563.375 -30.419 269.173 1.00 0.00 H ATOM 1586 2HD1 LEU A 102 563.706 -31.051 270.803 1.00 0.00 H ATOM 1587 3HD1 LEU A 102 564.763 -31.499 269.439 1.00 0.00 H ATOM 1588 1HD2 LEU A 102 562.456 -31.992 267.407 1.00 0.00 H ATOM 1589 2HD2 LEU A 102 563.845 -33.069 267.662 1.00 0.00 H ATOM 1590 3HD2 LEU A 102 562.194 -33.708 267.806 1.00 0.00 H ATOM 1591 N ALA A 103 563.241 -36.037 272.340 1.00 0.00 N ATOM 1592 CA ALA A 103 563.922 -37.057 273.129 1.00 0.00 C ATOM 1593 C ALA A 103 563.244 -38.403 272.924 1.00 0.00 C ATOM 1594 O ALA A 103 563.917 -39.413 272.732 1.00 0.00 O ATOM 1595 CB ALA A 103 563.925 -36.694 274.610 1.00 0.00 C ATOM 1596 H ALA A 103 562.930 -35.178 272.790 1.00 0.00 H ATOM 1597 HA ALA A 103 564.951 -37.135 272.806 1.00 0.00 H ATOM 1598 1HB ALA A 103 564.400 -37.495 275.178 1.00 0.00 H ATOM 1599 2HB ALA A 103 564.477 -35.770 274.754 1.00 0.00 H ATOM 1600 3HB ALA A 103 562.919 -36.562 274.965 1.00 0.00 H ATOM 1601 N PHE A 104 561.909 -38.393 272.839 1.00 0.00 N ATOM 1602 CA PHE A 104 561.146 -39.625 272.708 1.00 0.00 C ATOM 1603 C PHE A 104 561.282 -40.215 271.317 1.00 0.00 C ATOM 1604 O PHE A 104 561.611 -41.387 271.178 1.00 0.00 O ATOM 1605 CB PHE A 104 559.674 -39.384 273.010 1.00 0.00 C ATOM 1606 CG PHE A 104 559.376 -39.231 274.464 1.00 0.00 C ATOM 1607 CD1 PHE A 104 558.813 -38.075 274.933 1.00 0.00 C ATOM 1608 CD2 PHE A 104 559.662 -40.253 275.365 1.00 0.00 C ATOM 1609 CE1 PHE A 104 558.534 -37.916 276.256 1.00 0.00 C ATOM 1610 CE2 PHE A 104 559.379 -40.095 276.706 1.00 0.00 C ATOM 1611 CZ PHE A 104 558.813 -38.922 277.149 1.00 0.00 C ATOM 1612 H PHE A 104 561.425 -37.534 273.061 1.00 0.00 H ATOM 1613 HA PHE A 104 561.548 -40.357 273.410 1.00 0.00 H ATOM 1614 1HB PHE A 104 559.342 -38.482 272.496 1.00 0.00 H ATOM 1615 2HB PHE A 104 559.085 -40.215 272.626 1.00 0.00 H ATOM 1616 HD1 PHE A 104 558.588 -37.275 274.236 1.00 0.00 H ATOM 1617 HD2 PHE A 104 560.110 -41.180 275.008 1.00 0.00 H ATOM 1618 HE1 PHE A 104 558.089 -36.992 276.600 1.00 0.00 H ATOM 1619 HE2 PHE A 104 559.601 -40.894 277.414 1.00 0.00 H ATOM 1620 HZ PHE A 104 558.591 -38.792 278.194 1.00 0.00 H ATOM 1621 N VAL A 105 561.278 -39.356 270.299 1.00 0.00 N ATOM 1622 CA VAL A 105 561.378 -39.849 268.937 1.00 0.00 C ATOM 1623 C VAL A 105 562.738 -40.457 268.700 1.00 0.00 C ATOM 1624 O VAL A 105 562.852 -41.505 268.071 1.00 0.00 O ATOM 1625 CB VAL A 105 561.145 -38.719 267.915 1.00 0.00 C ATOM 1626 CG1 VAL A 105 561.502 -39.211 266.520 1.00 0.00 C ATOM 1627 CG2 VAL A 105 559.690 -38.257 267.991 1.00 0.00 C ATOM 1628 H VAL A 105 560.959 -38.412 270.455 1.00 0.00 H ATOM 1629 HA VAL A 105 560.598 -40.594 268.779 1.00 0.00 H ATOM 1630 HB VAL A 105 561.806 -37.879 268.143 1.00 0.00 H ATOM 1631 1HG1 VAL A 105 561.338 -38.412 265.798 1.00 0.00 H ATOM 1632 2HG1 VAL A 105 562.549 -39.510 266.496 1.00 0.00 H ATOM 1633 3HG1 VAL A 105 560.876 -40.065 266.263 1.00 0.00 H ATOM 1634 1HG2 VAL A 105 559.525 -37.458 267.269 1.00 0.00 H ATOM 1635 2HG2 VAL A 105 559.030 -39.093 267.763 1.00 0.00 H ATOM 1636 3HG2 VAL A 105 559.473 -37.895 268.968 1.00 0.00 H ATOM 1637 N SER A 106 563.774 -39.750 269.152 1.00 0.00 N ATOM 1638 CA SER A 106 565.135 -40.217 269.010 1.00 0.00 C ATOM 1639 C SER A 106 565.396 -41.470 269.829 1.00 0.00 C ATOM 1640 O SER A 106 566.036 -42.394 269.340 1.00 0.00 O ATOM 1641 CB SER A 106 566.098 -39.136 269.424 1.00 0.00 C ATOM 1642 OG SER A 106 565.881 -38.765 270.745 1.00 0.00 O ATOM 1643 H SER A 106 563.599 -38.923 269.705 1.00 0.00 H ATOM 1644 HA SER A 106 565.304 -40.468 267.963 1.00 0.00 H ATOM 1645 1HB SER A 106 567.115 -39.493 269.306 1.00 0.00 H ATOM 1646 2HB SER A 106 565.979 -38.275 268.777 1.00 0.00 H ATOM 1647 HG SER A 106 564.989 -38.411 270.777 1.00 0.00 H ATOM 1648 N ALA A 107 564.673 -41.628 270.948 1.00 0.00 N ATOM 1649 CA ALA A 107 564.872 -42.814 271.775 1.00 0.00 C ATOM 1650 C ALA A 107 564.424 -44.024 270.978 1.00 0.00 C ATOM 1651 O ALA A 107 565.135 -45.024 270.895 1.00 0.00 O ATOM 1652 CB ALA A 107 564.084 -42.708 273.075 1.00 0.00 C ATOM 1653 H ALA A 107 564.282 -40.809 271.391 1.00 0.00 H ATOM 1654 HA ALA A 107 565.925 -42.919 272.038 1.00 0.00 H ATOM 1655 1HB ALA A 107 564.192 -43.631 273.643 1.00 0.00 H ATOM 1656 2HB ALA A 107 564.461 -41.879 273.663 1.00 0.00 H ATOM 1657 3HB ALA A 107 563.038 -42.543 272.856 1.00 0.00 H ATOM 1658 N VAL A 108 563.329 -43.837 270.234 1.00 0.00 N ATOM 1659 CA VAL A 108 562.714 -44.898 269.455 1.00 0.00 C ATOM 1660 C VAL A 108 563.528 -45.214 268.222 1.00 0.00 C ATOM 1661 O VAL A 108 563.986 -46.328 268.031 1.00 0.00 O ATOM 1662 CB VAL A 108 561.292 -44.499 269.032 1.00 0.00 C ATOM 1663 CG1 VAL A 108 560.732 -45.526 268.053 1.00 0.00 C ATOM 1664 CG2 VAL A 108 560.432 -44.383 270.272 1.00 0.00 C ATOM 1665 H VAL A 108 562.775 -43.011 270.422 1.00 0.00 H ATOM 1666 HA VAL A 108 562.653 -45.790 270.077 1.00 0.00 H ATOM 1667 HB VAL A 108 561.317 -43.544 268.512 1.00 0.00 H ATOM 1668 1HG1 VAL A 108 559.724 -45.236 267.759 1.00 0.00 H ATOM 1669 2HG1 VAL A 108 561.368 -45.572 267.169 1.00 0.00 H ATOM 1670 3HG1 VAL A 108 560.702 -46.496 268.523 1.00 0.00 H ATOM 1671 1HG2 VAL A 108 559.420 -44.101 269.986 1.00 0.00 H ATOM 1672 2HG2 VAL A 108 560.410 -45.343 270.789 1.00 0.00 H ATOM 1673 3HG2 VAL A 108 560.843 -43.630 270.929 1.00 0.00 H ATOM 1674 N LEU A 109 563.965 -44.173 267.531 1.00 0.00 N ATOM 1675 CA LEU A 109 564.734 -44.383 266.323 1.00 0.00 C ATOM 1676 C LEU A 109 566.054 -45.065 266.584 1.00 0.00 C ATOM 1677 O LEU A 109 566.468 -45.929 265.826 1.00 0.00 O ATOM 1678 CB LEU A 109 564.977 -43.053 265.643 1.00 0.00 C ATOM 1679 CG LEU A 109 563.794 -42.428 265.011 1.00 0.00 C ATOM 1680 CD1 LEU A 109 564.158 -41.073 264.600 1.00 0.00 C ATOM 1681 CD2 LEU A 109 563.358 -43.281 263.836 1.00 0.00 C ATOM 1682 H LEU A 109 563.576 -43.259 267.716 1.00 0.00 H ATOM 1683 HA LEU A 109 564.151 -45.015 265.654 1.00 0.00 H ATOM 1684 1HB LEU A 109 565.367 -42.354 266.382 1.00 0.00 H ATOM 1685 2HB LEU A 109 565.727 -43.190 264.874 1.00 0.00 H ATOM 1686 HG LEU A 109 562.985 -42.356 265.728 1.00 0.00 H ATOM 1687 1HD1 LEU A 109 563.302 -40.590 264.131 1.00 0.00 H ATOM 1688 2HD1 LEU A 109 564.460 -40.510 265.475 1.00 0.00 H ATOM 1689 3HD1 LEU A 109 564.973 -41.122 263.897 1.00 0.00 H ATOM 1690 1HD2 LEU A 109 562.486 -42.832 263.362 1.00 0.00 H ATOM 1691 2HD2 LEU A 109 564.173 -43.347 263.111 1.00 0.00 H ATOM 1692 3HD2 LEU A 109 563.104 -44.281 264.188 1.00 0.00 H ATOM 1693 N MET A 110 566.680 -44.734 267.706 1.00 0.00 N ATOM 1694 CA MET A 110 567.935 -45.350 268.065 1.00 0.00 C ATOM 1695 C MET A 110 567.739 -46.775 268.552 1.00 0.00 C ATOM 1696 O MET A 110 568.288 -47.712 267.977 1.00 0.00 O ATOM 1697 CB MET A 110 568.640 -44.517 269.130 1.00 0.00 C ATOM 1698 CG MET A 110 569.170 -43.159 268.627 1.00 0.00 C ATOM 1699 SD MET A 110 570.200 -42.301 269.848 1.00 0.00 S ATOM 1700 CE MET A 110 568.962 -41.756 271.033 1.00 0.00 C ATOM 1701 H MET A 110 566.367 -43.924 268.218 1.00 0.00 H ATOM 1702 HA MET A 110 568.560 -45.402 267.174 1.00 0.00 H ATOM 1703 1HB MET A 110 567.952 -44.323 269.956 1.00 0.00 H ATOM 1704 2HB MET A 110 569.469 -45.075 269.521 1.00 0.00 H ATOM 1705 1HG MET A 110 569.766 -43.311 267.725 1.00 0.00 H ATOM 1706 2HG MET A 110 568.338 -42.518 268.378 1.00 0.00 H ATOM 1707 1HE MET A 110 569.446 -41.211 271.845 1.00 0.00 H ATOM 1708 2HE MET A 110 568.248 -41.107 270.540 1.00 0.00 H ATOM 1709 3HE MET A 110 568.440 -42.625 271.442 1.00 0.00 H ATOM 1710 N GLY A 111 566.723 -46.984 269.394 1.00 0.00 N ATOM 1711 CA GLY A 111 566.494 -48.316 269.934 1.00 0.00 C ATOM 1712 C GLY A 111 566.110 -49.294 268.831 1.00 0.00 C ATOM 1713 O GLY A 111 566.733 -50.338 268.650 1.00 0.00 O ATOM 1714 H GLY A 111 566.233 -46.200 269.800 1.00 0.00 H ATOM 1715 1HA GLY A 111 567.393 -48.660 270.437 1.00 0.00 H ATOM 1716 2HA GLY A 111 565.703 -48.274 270.682 1.00 0.00 H ATOM 1717 N PHE A 112 565.154 -48.897 268.019 1.00 0.00 N ATOM 1718 CA PHE A 112 564.596 -49.754 266.994 1.00 0.00 C ATOM 1719 C PHE A 112 565.469 -49.829 265.748 1.00 0.00 C ATOM 1720 O PHE A 112 565.026 -50.373 264.741 1.00 0.00 O ATOM 1721 CB PHE A 112 563.209 -49.268 266.604 1.00 0.00 C ATOM 1722 CG PHE A 112 562.157 -49.608 267.635 1.00 0.00 C ATOM 1723 CD1 PHE A 112 562.048 -48.900 268.822 1.00 0.00 C ATOM 1724 CD2 PHE A 112 561.275 -50.647 267.407 1.00 0.00 C ATOM 1725 CE1 PHE A 112 561.086 -49.221 269.752 1.00 0.00 C ATOM 1726 CE2 PHE A 112 560.309 -50.971 268.334 1.00 0.00 C ATOM 1727 CZ PHE A 112 560.215 -50.256 269.510 1.00 0.00 C ATOM 1728 H PHE A 112 564.667 -48.041 268.234 1.00 0.00 H ATOM 1729 HA PHE A 112 564.523 -50.764 267.396 1.00 0.00 H ATOM 1730 1HB PHE A 112 563.224 -48.195 266.468 1.00 0.00 H ATOM 1731 2HB PHE A 112 562.923 -49.714 265.655 1.00 0.00 H ATOM 1732 HD1 PHE A 112 562.722 -48.090 269.020 1.00 0.00 H ATOM 1733 HD2 PHE A 112 561.350 -51.213 266.477 1.00 0.00 H ATOM 1734 HE1 PHE A 112 561.015 -48.653 270.680 1.00 0.00 H ATOM 1735 HE2 PHE A 112 559.620 -51.793 268.141 1.00 0.00 H ATOM 1736 HZ PHE A 112 559.454 -50.512 270.245 1.00 0.00 H ATOM 1737 N SER A 113 566.612 -49.117 265.723 1.00 0.00 N ATOM 1738 CA SER A 113 567.521 -49.238 264.586 1.00 0.00 C ATOM 1739 C SER A 113 568.106 -50.638 264.501 1.00 0.00 C ATOM 1740 O SER A 113 568.508 -51.097 263.428 1.00 0.00 O ATOM 1741 CB SER A 113 568.655 -48.229 264.667 1.00 0.00 C ATOM 1742 OG SER A 113 569.508 -48.520 265.739 1.00 0.00 O ATOM 1743 H SER A 113 566.926 -48.626 266.548 1.00 0.00 H ATOM 1744 HA SER A 113 566.955 -49.083 263.669 1.00 0.00 H ATOM 1745 1HB SER A 113 569.218 -48.240 263.739 1.00 0.00 H ATOM 1746 2HB SER A 113 568.259 -47.238 264.786 1.00 0.00 H ATOM 1747 HG SER A 113 568.993 -48.371 266.536 1.00 0.00 H ATOM 1748 N LYS A 114 568.145 -51.346 265.635 1.00 0.00 N ATOM 1749 CA LYS A 114 568.648 -52.702 265.605 1.00 0.00 C ATOM 1750 C LYS A 114 567.583 -53.602 265.029 1.00 0.00 C ATOM 1751 O LYS A 114 567.826 -54.377 264.107 1.00 0.00 O ATOM 1752 CB LYS A 114 569.056 -53.198 266.988 1.00 0.00 C ATOM 1753 CG LYS A 114 569.673 -54.607 266.967 1.00 0.00 C ATOM 1754 CD LYS A 114 570.160 -55.042 268.341 1.00 0.00 C ATOM 1755 CE LYS A 114 570.888 -56.380 268.280 1.00 0.00 C ATOM 1756 NZ LYS A 114 569.962 -57.506 267.964 1.00 0.00 N ATOM 1757 H LYS A 114 567.829 -50.942 266.511 1.00 0.00 H ATOM 1758 HA LYS A 114 569.553 -52.723 265.018 1.00 0.00 H ATOM 1759 1HB LYS A 114 569.775 -52.515 267.417 1.00 0.00 H ATOM 1760 2HB LYS A 114 568.184 -53.211 267.644 1.00 0.00 H ATOM 1761 1HG LYS A 114 568.927 -55.324 266.619 1.00 0.00 H ATOM 1762 2HG LYS A 114 570.515 -54.624 266.281 1.00 0.00 H ATOM 1763 1HD LYS A 114 570.833 -54.293 268.742 1.00 0.00 H ATOM 1764 2HD LYS A 114 569.310 -55.136 269.013 1.00 0.00 H ATOM 1765 1HE LYS A 114 571.661 -56.331 267.515 1.00 0.00 H ATOM 1766 2HE LYS A 114 571.364 -56.572 269.244 1.00 0.00 H ATOM 1767 1HZ LYS A 114 570.482 -58.371 267.934 1.00 0.00 H ATOM 1768 2HZ LYS A 114 569.248 -57.568 268.678 1.00 0.00 H ATOM 1769 3HZ LYS A 114 569.527 -57.343 267.068 1.00 0.00 H ATOM 1770 N LEU A 115 566.374 -53.448 265.564 1.00 0.00 N ATOM 1771 CA LEU A 115 565.238 -54.291 265.242 1.00 0.00 C ATOM 1772 C LEU A 115 564.838 -54.120 263.788 1.00 0.00 C ATOM 1773 O LEU A 115 564.567 -55.093 263.084 1.00 0.00 O ATOM 1774 CB LEU A 115 564.073 -53.930 266.170 1.00 0.00 C ATOM 1775 CG LEU A 115 564.271 -54.249 267.648 1.00 0.00 C ATOM 1776 CD1 LEU A 115 563.100 -53.667 268.442 1.00 0.00 C ATOM 1777 CD2 LEU A 115 564.373 -55.752 267.825 1.00 0.00 C ATOM 1778 H LEU A 115 566.258 -52.748 266.283 1.00 0.00 H ATOM 1779 HA LEU A 115 565.521 -55.331 265.394 1.00 0.00 H ATOM 1780 1HB LEU A 115 563.881 -52.862 266.087 1.00 0.00 H ATOM 1781 2HB LEU A 115 563.184 -54.466 265.835 1.00 0.00 H ATOM 1782 HG LEU A 115 565.189 -53.776 268.009 1.00 0.00 H ATOM 1783 1HD1 LEU A 115 563.231 -53.889 269.500 1.00 0.00 H ATOM 1784 2HD1 LEU A 115 563.064 -52.591 268.300 1.00 0.00 H ATOM 1785 3HD1 LEU A 115 562.168 -54.111 268.093 1.00 0.00 H ATOM 1786 1HD2 LEU A 115 564.516 -55.986 268.880 1.00 0.00 H ATOM 1787 2HD2 LEU A 115 563.457 -56.224 267.470 1.00 0.00 H ATOM 1788 3HD2 LEU A 115 565.221 -56.129 267.252 1.00 0.00 H ATOM 1789 N GLY A 116 565.007 -52.894 263.303 1.00 0.00 N ATOM 1790 CA GLY A 116 564.671 -52.538 261.942 1.00 0.00 C ATOM 1791 C GLY A 116 565.837 -52.754 260.991 1.00 0.00 C ATOM 1792 O GLY A 116 565.699 -52.529 259.788 1.00 0.00 O ATOM 1793 H GLY A 116 565.067 -52.138 263.968 1.00 0.00 H ATOM 1794 1HA GLY A 116 563.821 -53.135 261.611 1.00 0.00 H ATOM 1795 2HA GLY A 116 564.365 -51.492 261.908 1.00 0.00 H ATOM 1796 N LYS A 117 566.987 -53.179 261.532 1.00 0.00 N ATOM 1797 CA LYS A 117 568.187 -53.368 260.727 1.00 0.00 C ATOM 1798 C LYS A 117 568.444 -52.136 259.871 1.00 0.00 C ATOM 1799 O LYS A 117 568.629 -52.255 258.661 1.00 0.00 O ATOM 1800 CB LYS A 117 568.059 -54.613 259.847 1.00 0.00 C ATOM 1801 CG LYS A 117 567.910 -55.910 260.623 1.00 0.00 C ATOM 1802 CD LYS A 117 567.845 -57.109 259.688 1.00 0.00 C ATOM 1803 CE LYS A 117 567.658 -58.407 260.462 1.00 0.00 C ATOM 1804 NZ LYS A 117 567.551 -59.583 259.553 1.00 0.00 N ATOM 1805 H LYS A 117 567.048 -53.358 262.525 1.00 0.00 H ATOM 1806 HA LYS A 117 569.030 -53.530 261.394 1.00 0.00 H ATOM 1807 1HB LYS A 117 567.198 -54.514 259.195 1.00 0.00 H ATOM 1808 2HB LYS A 117 568.938 -54.700 259.213 1.00 0.00 H ATOM 1809 1HG LYS A 117 568.760 -56.030 261.297 1.00 0.00 H ATOM 1810 2HG LYS A 117 566.997 -55.874 261.220 1.00 0.00 H ATOM 1811 1HD LYS A 117 567.012 -56.985 258.994 1.00 0.00 H ATOM 1812 2HD LYS A 117 568.769 -57.171 259.112 1.00 0.00 H ATOM 1813 1HE LYS A 117 568.506 -58.552 261.130 1.00 0.00 H ATOM 1814 2HE LYS A 117 566.750 -58.339 261.062 1.00 0.00 H ATOM 1815 1HZ LYS A 117 567.427 -60.422 260.102 1.00 0.00 H ATOM 1816 2HZ LYS A 117 566.758 -59.463 258.939 1.00 0.00 H ATOM 1817 3HZ LYS A 117 568.393 -59.663 259.003 1.00 0.00 H ATOM 1818 N SER A 118 568.349 -50.942 260.477 1.00 0.00 N ATOM 1819 CA SER A 118 568.523 -49.738 259.675 1.00 0.00 C ATOM 1820 C SER A 118 569.344 -48.642 260.349 1.00 0.00 C ATOM 1821 O SER A 118 568.879 -47.938 261.248 1.00 0.00 O ATOM 1822 CB SER A 118 567.162 -49.184 259.308 1.00 0.00 C ATOM 1823 OG SER A 118 567.278 -48.007 258.567 1.00 0.00 O ATOM 1824 H SER A 118 568.344 -50.883 261.491 1.00 0.00 H ATOM 1825 HA SER A 118 569.080 -50.007 258.776 1.00 0.00 H ATOM 1826 1HB SER A 118 566.613 -49.927 258.730 1.00 0.00 H ATOM 1827 2HB SER A 118 566.598 -48.991 260.214 1.00 0.00 H ATOM 1828 HG SER A 118 567.768 -47.393 259.120 1.00 0.00 H ATOM 1829 N PHE A 119 570.567 -48.493 259.848 1.00 0.00 N ATOM 1830 CA PHE A 119 571.545 -47.527 260.340 1.00 0.00 C ATOM 1831 C PHE A 119 571.020 -46.097 260.213 1.00 0.00 C ATOM 1832 O PHE A 119 571.423 -45.210 260.963 1.00 0.00 O ATOM 1833 CB PHE A 119 572.846 -47.684 259.562 1.00 0.00 C ATOM 1834 CG PHE A 119 572.726 -47.221 258.145 1.00 0.00 C ATOM 1835 CD1 PHE A 119 573.062 -45.934 257.826 1.00 0.00 C ATOM 1836 CD2 PHE A 119 572.284 -48.058 257.134 1.00 0.00 C ATOM 1837 CE1 PHE A 119 572.967 -45.465 256.535 1.00 0.00 C ATOM 1838 CE2 PHE A 119 572.187 -47.596 255.831 1.00 0.00 C ATOM 1839 CZ PHE A 119 572.531 -46.294 255.536 1.00 0.00 C ATOM 1840 H PHE A 119 570.842 -49.095 259.086 1.00 0.00 H ATOM 1841 HA PHE A 119 571.737 -47.732 261.394 1.00 0.00 H ATOM 1842 1HB PHE A 119 573.637 -47.116 260.048 1.00 0.00 H ATOM 1843 2HB PHE A 119 573.151 -48.731 259.564 1.00 0.00 H ATOM 1844 HD1 PHE A 119 573.406 -45.283 258.611 1.00 0.00 H ATOM 1845 HD2 PHE A 119 572.012 -49.088 257.371 1.00 0.00 H ATOM 1846 HE1 PHE A 119 573.240 -44.436 256.309 1.00 0.00 H ATOM 1847 HE2 PHE A 119 571.842 -48.251 255.045 1.00 0.00 H ATOM 1848 HZ PHE A 119 572.454 -45.926 254.515 1.00 0.00 H ATOM 1849 N GLU A 120 570.107 -45.891 259.252 1.00 0.00 N ATOM 1850 CA GLU A 120 569.511 -44.584 259.003 1.00 0.00 C ATOM 1851 C GLU A 120 568.716 -44.120 260.200 1.00 0.00 C ATOM 1852 O GLU A 120 568.742 -42.945 260.548 1.00 0.00 O ATOM 1853 CB GLU A 120 568.612 -44.626 257.767 1.00 0.00 C ATOM 1854 CG GLU A 120 569.349 -44.816 256.470 1.00 0.00 C ATOM 1855 CD GLU A 120 568.443 -44.838 255.270 1.00 0.00 C ATOM 1856 OE1 GLU A 120 567.248 -44.834 255.450 1.00 0.00 O ATOM 1857 OE2 GLU A 120 568.944 -44.859 254.170 1.00 0.00 O ATOM 1858 H GLU A 120 569.844 -46.664 258.658 1.00 0.00 H ATOM 1859 HA GLU A 120 570.313 -43.874 258.793 1.00 0.00 H ATOM 1860 1HB GLU A 120 567.897 -45.438 257.867 1.00 0.00 H ATOM 1861 2HB GLU A 120 568.046 -43.698 257.698 1.00 0.00 H ATOM 1862 1HG GLU A 120 570.067 -44.005 256.350 1.00 0.00 H ATOM 1863 2HG GLU A 120 569.895 -45.741 256.519 1.00 0.00 H ATOM 1864 N MET A 121 568.077 -45.074 260.877 1.00 0.00 N ATOM 1865 CA MET A 121 567.255 -44.764 262.036 1.00 0.00 C ATOM 1866 C MET A 121 568.134 -44.298 263.174 1.00 0.00 C ATOM 1867 O MET A 121 567.860 -43.284 263.805 1.00 0.00 O ATOM 1868 CB MET A 121 566.428 -45.970 262.461 1.00 0.00 C ATOM 1869 CG MET A 121 565.343 -46.375 261.505 1.00 0.00 C ATOM 1870 SD MET A 121 564.527 -47.898 262.018 1.00 0.00 S ATOM 1871 CE MET A 121 563.717 -47.356 263.511 1.00 0.00 C ATOM 1872 H MET A 121 568.115 -46.027 260.541 1.00 0.00 H ATOM 1873 HA MET A 121 566.563 -43.963 261.772 1.00 0.00 H ATOM 1874 1HB MET A 121 567.078 -46.822 262.592 1.00 0.00 H ATOM 1875 2HB MET A 121 565.960 -45.767 263.416 1.00 0.00 H ATOM 1876 1HG MET A 121 564.600 -45.581 261.440 1.00 0.00 H ATOM 1877 2HG MET A 121 565.771 -46.523 260.512 1.00 0.00 H ATOM 1878 1HE MET A 121 563.171 -48.183 263.945 1.00 0.00 H ATOM 1879 2HE MET A 121 564.461 -47.000 264.220 1.00 0.00 H ATOM 1880 3HE MET A 121 563.025 -46.548 263.279 1.00 0.00 H ATOM 1881 N LEU A 122 569.298 -44.935 263.290 1.00 0.00 N ATOM 1882 CA LEU A 122 570.231 -44.585 264.356 1.00 0.00 C ATOM 1883 C LEU A 122 570.788 -43.178 264.128 1.00 0.00 C ATOM 1884 O LEU A 122 570.703 -42.331 265.014 1.00 0.00 O ATOM 1885 CB LEU A 122 571.381 -45.596 264.434 1.00 0.00 C ATOM 1886 CG LEU A 122 572.276 -45.499 265.704 1.00 0.00 C ATOM 1887 CD1 LEU A 122 572.943 -46.858 265.961 1.00 0.00 C ATOM 1888 CD2 LEU A 122 573.318 -44.404 265.512 1.00 0.00 C ATOM 1889 H LEU A 122 569.425 -45.804 262.774 1.00 0.00 H ATOM 1890 HA LEU A 122 569.696 -44.613 265.306 1.00 0.00 H ATOM 1891 1HB LEU A 122 570.964 -46.600 264.399 1.00 0.00 H ATOM 1892 2HB LEU A 122 572.022 -45.462 263.566 1.00 0.00 H ATOM 1893 HG LEU A 122 571.659 -45.260 266.573 1.00 0.00 H ATOM 1894 1HD1 LEU A 122 573.570 -46.795 266.849 1.00 0.00 H ATOM 1895 2HD1 LEU A 122 572.177 -47.613 266.113 1.00 0.00 H ATOM 1896 3HD1 LEU A 122 573.554 -47.131 265.108 1.00 0.00 H ATOM 1897 1HD2 LEU A 122 573.944 -44.336 266.403 1.00 0.00 H ATOM 1898 2HD2 LEU A 122 573.935 -44.638 264.657 1.00 0.00 H ATOM 1899 3HD2 LEU A 122 572.821 -43.454 265.348 1.00 0.00 H ATOM 1900 N ILE A 123 571.199 -42.896 262.880 1.00 0.00 N ATOM 1901 CA ILE A 123 571.778 -41.596 262.522 1.00 0.00 C ATOM 1902 C ILE A 123 570.752 -40.490 262.696 1.00 0.00 C ATOM 1903 O ILE A 123 571.021 -39.491 263.354 1.00 0.00 O ATOM 1904 CB ILE A 123 572.299 -41.569 261.072 1.00 0.00 C ATOM 1905 CG1 ILE A 123 573.494 -42.482 260.930 1.00 0.00 C ATOM 1906 CG2 ILE A 123 572.659 -40.132 260.659 1.00 0.00 C ATOM 1907 CD1 ILE A 123 573.891 -42.713 259.512 1.00 0.00 C ATOM 1908 H ILE A 123 571.258 -43.650 262.211 1.00 0.00 H ATOM 1909 HA ILE A 123 572.617 -41.393 263.187 1.00 0.00 H ATOM 1910 HB ILE A 123 571.526 -41.950 260.402 1.00 0.00 H ATOM 1911 1HG1 ILE A 123 574.326 -42.056 261.458 1.00 0.00 H ATOM 1912 2HG1 ILE A 123 573.264 -43.445 261.390 1.00 0.00 H ATOM 1913 1HG2 ILE A 123 573.026 -40.129 259.633 1.00 0.00 H ATOM 1914 2HG2 ILE A 123 571.775 -39.500 260.728 1.00 0.00 H ATOM 1915 3HG2 ILE A 123 573.431 -39.748 261.320 1.00 0.00 H ATOM 1916 1HD1 ILE A 123 574.755 -43.377 259.481 1.00 0.00 H ATOM 1917 2HD1 ILE A 123 573.066 -43.167 258.977 1.00 0.00 H ATOM 1918 3HD1 ILE A 123 574.148 -41.768 259.050 1.00 0.00 H ATOM 1919 N LEU A 124 569.519 -40.777 262.290 1.00 0.00 N ATOM 1920 CA LEU A 124 568.431 -39.823 262.395 1.00 0.00 C ATOM 1921 C LEU A 124 568.110 -39.550 263.858 1.00 0.00 C ATOM 1922 O LEU A 124 568.029 -38.403 264.272 1.00 0.00 O ATOM 1923 CB LEU A 124 567.184 -40.344 261.683 1.00 0.00 C ATOM 1924 CG LEU A 124 565.993 -39.415 261.733 1.00 0.00 C ATOM 1925 CD1 LEU A 124 566.370 -38.081 261.104 1.00 0.00 C ATOM 1926 CD2 LEU A 124 564.828 -40.066 261.000 1.00 0.00 C ATOM 1927 H LEU A 124 569.381 -41.580 261.698 1.00 0.00 H ATOM 1928 HA LEU A 124 568.734 -38.894 261.915 1.00 0.00 H ATOM 1929 1HB LEU A 124 567.429 -40.525 260.639 1.00 0.00 H ATOM 1930 2HB LEU A 124 566.893 -41.291 262.133 1.00 0.00 H ATOM 1931 HG LEU A 124 565.720 -39.231 262.751 1.00 0.00 H ATOM 1932 1HD1 LEU A 124 565.512 -37.408 261.139 1.00 0.00 H ATOM 1933 2HD1 LEU A 124 567.199 -37.640 261.659 1.00 0.00 H ATOM 1934 3HD1 LEU A 124 566.666 -38.237 260.069 1.00 0.00 H ATOM 1935 1HD2 LEU A 124 563.964 -39.402 261.032 1.00 0.00 H ATOM 1936 2HD2 LEU A 124 565.108 -40.250 259.964 1.00 0.00 H ATOM 1937 3HD2 LEU A 124 564.576 -41.010 261.478 1.00 0.00 H ATOM 1938 N GLY A 125 568.076 -40.608 264.666 1.00 0.00 N ATOM 1939 CA GLY A 125 567.805 -40.467 266.089 1.00 0.00 C ATOM 1940 C GLY A 125 568.886 -39.621 266.756 1.00 0.00 C ATOM 1941 O GLY A 125 568.581 -38.766 267.583 1.00 0.00 O ATOM 1942 H GLY A 125 568.063 -41.530 264.261 1.00 0.00 H ATOM 1943 1HA GLY A 125 566.828 -40.006 266.233 1.00 0.00 H ATOM 1944 2HA GLY A 125 567.763 -41.451 266.549 1.00 0.00 H ATOM 1945 N ARG A 126 570.123 -39.734 266.255 1.00 0.00 N ATOM 1946 CA ARG A 126 571.261 -39.008 266.821 1.00 0.00 C ATOM 1947 C ARG A 126 571.218 -37.546 266.356 1.00 0.00 C ATOM 1948 O ARG A 126 571.418 -36.627 267.144 1.00 0.00 O ATOM 1949 CB ARG A 126 572.578 -39.638 266.401 1.00 0.00 C ATOM 1950 CG ARG A 126 572.866 -41.003 267.052 1.00 0.00 C ATOM 1951 CD ARG A 126 573.275 -40.865 268.482 1.00 0.00 C ATOM 1952 NE ARG A 126 574.521 -40.108 268.630 1.00 0.00 N ATOM 1953 CZ ARG A 126 574.936 -39.550 269.807 1.00 0.00 C ATOM 1954 NH1 ARG A 126 574.214 -39.668 270.895 1.00 0.00 N ATOM 1955 NH2 ARG A 126 576.065 -38.873 269.906 1.00 0.00 N ATOM 1956 H ARG A 126 570.322 -40.529 265.663 1.00 0.00 H ATOM 1957 HA ARG A 126 571.199 -39.049 267.907 1.00 0.00 H ATOM 1958 1HB ARG A 126 572.595 -39.775 265.341 1.00 0.00 H ATOM 1959 2HB ARG A 126 573.399 -38.966 266.653 1.00 0.00 H ATOM 1960 1HG ARG A 126 571.975 -41.618 267.012 1.00 0.00 H ATOM 1961 2HG ARG A 126 573.665 -41.503 266.525 1.00 0.00 H ATOM 1962 1HD ARG A 126 572.495 -40.342 269.035 1.00 0.00 H ATOM 1963 2HD ARG A 126 573.426 -41.856 268.914 1.00 0.00 H ATOM 1964 HE ARG A 126 575.104 -40.005 267.779 1.00 0.00 H ATOM 1965 1HH1 ARG A 126 573.340 -40.175 270.880 1.00 0.00 H ATOM 1966 2HH1 ARG A 126 574.561 -39.235 271.754 1.00 0.00 H ATOM 1967 1HH2 ARG A 126 576.662 -38.749 269.101 1.00 0.00 H ATOM 1968 2HH2 ARG A 126 576.309 -38.483 270.820 1.00 0.00 H ATOM 1969 N PHE A 127 570.659 -37.335 265.166 1.00 0.00 N ATOM 1970 CA PHE A 127 570.435 -35.988 264.649 1.00 0.00 C ATOM 1971 C PHE A 127 569.417 -35.246 265.497 1.00 0.00 C ATOM 1972 O PHE A 127 569.686 -34.157 265.998 1.00 0.00 O ATOM 1973 CB PHE A 127 569.959 -36.037 263.200 1.00 0.00 C ATOM 1974 CG PHE A 127 569.589 -34.718 262.655 1.00 0.00 C ATOM 1975 CD1 PHE A 127 570.548 -33.808 262.252 1.00 0.00 C ATOM 1976 CD2 PHE A 127 568.256 -34.379 262.544 1.00 0.00 C ATOM 1977 CE1 PHE A 127 570.178 -32.590 261.750 1.00 0.00 C ATOM 1978 CE2 PHE A 127 567.884 -33.159 262.040 1.00 0.00 C ATOM 1979 CZ PHE A 127 568.844 -32.263 261.642 1.00 0.00 C ATOM 1980 H PHE A 127 570.631 -38.105 264.514 1.00 0.00 H ATOM 1981 HA PHE A 127 571.378 -35.439 264.694 1.00 0.00 H ATOM 1982 1HB PHE A 127 570.728 -36.449 262.581 1.00 0.00 H ATOM 1983 2HB PHE A 127 569.108 -36.679 263.119 1.00 0.00 H ATOM 1984 HD1 PHE A 127 571.601 -34.067 262.337 1.00 0.00 H ATOM 1985 HD2 PHE A 127 567.494 -35.094 262.861 1.00 0.00 H ATOM 1986 HE1 PHE A 127 570.933 -31.886 261.439 1.00 0.00 H ATOM 1987 HE2 PHE A 127 566.828 -32.899 261.954 1.00 0.00 H ATOM 1988 HZ PHE A 127 568.549 -31.295 261.244 1.00 0.00 H ATOM 1989 N ILE A 128 568.305 -35.924 265.749 1.00 0.00 N ATOM 1990 CA ILE A 128 567.153 -35.377 266.445 1.00 0.00 C ATOM 1991 C ILE A 128 567.475 -35.040 267.881 1.00 0.00 C ATOM 1992 O ILE A 128 567.247 -33.916 268.323 1.00 0.00 O ATOM 1993 CB ILE A 128 565.994 -36.381 266.393 1.00 0.00 C ATOM 1994 CG1 ILE A 128 565.484 -36.477 264.968 1.00 0.00 C ATOM 1995 CG2 ILE A 128 564.875 -35.979 267.346 1.00 0.00 C ATOM 1996 CD1 ILE A 128 564.572 -37.607 264.759 1.00 0.00 C ATOM 1997 H ILE A 128 568.172 -36.792 265.253 1.00 0.00 H ATOM 1998 HA ILE A 128 566.854 -34.454 265.949 1.00 0.00 H ATOM 1999 HB ILE A 128 566.357 -37.367 266.676 1.00 0.00 H ATOM 2000 1HG1 ILE A 128 564.965 -35.554 264.715 1.00 0.00 H ATOM 2001 2HG1 ILE A 128 566.332 -36.580 264.293 1.00 0.00 H ATOM 2002 1HG2 ILE A 128 564.066 -36.708 267.288 1.00 0.00 H ATOM 2003 2HG2 ILE A 128 565.257 -35.946 268.366 1.00 0.00 H ATOM 2004 3HG2 ILE A 128 564.505 -35.009 267.069 1.00 0.00 H ATOM 2005 1HD1 ILE A 128 564.242 -37.622 263.723 1.00 0.00 H ATOM 2006 2HD1 ILE A 128 565.093 -38.514 264.988 1.00 0.00 H ATOM 2007 3HD1 ILE A 128 563.711 -37.503 265.410 1.00 0.00 H ATOM 2008 N ILE A 129 568.190 -35.949 268.545 1.00 0.00 N ATOM 2009 CA ILE A 129 568.566 -35.722 269.923 1.00 0.00 C ATOM 2010 C ILE A 129 569.631 -34.629 269.936 1.00 0.00 C ATOM 2011 O ILE A 129 569.668 -33.813 270.840 1.00 0.00 O ATOM 2012 CB ILE A 129 569.103 -37.001 270.600 1.00 0.00 C ATOM 2013 CG1 ILE A 129 569.079 -36.825 272.073 1.00 0.00 C ATOM 2014 CG2 ILE A 129 570.466 -37.343 270.150 1.00 0.00 C ATOM 2015 CD1 ILE A 129 567.716 -36.579 272.628 1.00 0.00 C ATOM 2016 H ILE A 129 568.320 -36.864 268.143 1.00 0.00 H ATOM 2017 HA ILE A 129 567.688 -35.405 270.481 1.00 0.00 H ATOM 2018 HB ILE A 129 568.457 -37.828 270.365 1.00 0.00 H ATOM 2019 1HG1 ILE A 129 569.486 -37.709 272.529 1.00 0.00 H ATOM 2020 2HG1 ILE A 129 569.713 -35.989 272.334 1.00 0.00 H ATOM 2021 1HG2 ILE A 129 570.801 -38.249 270.654 1.00 0.00 H ATOM 2022 2HG2 ILE A 129 570.452 -37.499 269.117 1.00 0.00 H ATOM 2023 3HG2 ILE A 129 571.137 -36.537 270.384 1.00 0.00 H ATOM 2024 1HD1 ILE A 129 567.779 -36.461 273.710 1.00 0.00 H ATOM 2025 2HD1 ILE A 129 567.302 -35.679 272.192 1.00 0.00 H ATOM 2026 3HD1 ILE A 129 567.088 -37.410 272.396 1.00 0.00 H ATOM 2027 N GLY A 130 570.384 -34.507 268.838 1.00 0.00 N ATOM 2028 CA GLY A 130 571.367 -33.442 268.723 1.00 0.00 C ATOM 2029 C GLY A 130 570.665 -32.093 268.759 1.00 0.00 C ATOM 2030 O GLY A 130 571.077 -31.201 269.494 1.00 0.00 O ATOM 2031 H GLY A 130 570.455 -35.287 268.203 1.00 0.00 H ATOM 2032 1HA GLY A 130 572.088 -33.514 269.532 1.00 0.00 H ATOM 2033 2HA GLY A 130 571.922 -33.557 267.793 1.00 0.00 H ATOM 2034 N VAL A 131 569.512 -32.005 268.084 1.00 0.00 N ATOM 2035 CA VAL A 131 568.755 -30.757 268.041 1.00 0.00 C ATOM 2036 C VAL A 131 568.232 -30.465 269.428 1.00 0.00 C ATOM 2037 O VAL A 131 568.409 -29.366 269.946 1.00 0.00 O ATOM 2038 CB VAL A 131 567.571 -30.843 267.060 1.00 0.00 C ATOM 2039 CG1 VAL A 131 566.717 -29.590 267.190 1.00 0.00 C ATOM 2040 CG2 VAL A 131 568.108 -31.019 265.630 1.00 0.00 C ATOM 2041 H VAL A 131 569.317 -32.718 267.393 1.00 0.00 H ATOM 2042 HA VAL A 131 569.405 -29.954 267.703 1.00 0.00 H ATOM 2043 HB VAL A 131 566.941 -31.690 267.314 1.00 0.00 H ATOM 2044 1HG1 VAL A 131 565.878 -29.646 266.498 1.00 0.00 H ATOM 2045 2HG1 VAL A 131 566.340 -29.510 268.210 1.00 0.00 H ATOM 2046 3HG1 VAL A 131 567.319 -28.717 266.956 1.00 0.00 H ATOM 2047 1HG2 VAL A 131 567.276 -31.082 264.930 1.00 0.00 H ATOM 2048 2HG2 VAL A 131 568.733 -30.170 265.371 1.00 0.00 H ATOM 2049 3HG2 VAL A 131 568.694 -31.931 265.572 1.00 0.00 H ATOM 2050 N TYR A 132 567.723 -31.509 270.073 1.00 0.00 N ATOM 2051 CA TYR A 132 567.172 -31.414 271.413 1.00 0.00 C ATOM 2052 C TYR A 132 568.217 -30.844 272.337 1.00 0.00 C ATOM 2053 O TYR A 132 568.026 -29.788 272.932 1.00 0.00 O ATOM 2054 CB TYR A 132 566.703 -32.794 271.872 1.00 0.00 C ATOM 2055 CG TYR A 132 566.227 -32.892 273.289 1.00 0.00 C ATOM 2056 CD1 TYR A 132 564.982 -32.486 273.618 1.00 0.00 C ATOM 2057 CD2 TYR A 132 567.079 -33.405 274.263 1.00 0.00 C ATOM 2058 CE1 TYR A 132 564.544 -32.577 274.926 1.00 0.00 C ATOM 2059 CE2 TYR A 132 566.651 -33.498 275.570 1.00 0.00 C ATOM 2060 CZ TYR A 132 565.374 -33.080 275.898 1.00 0.00 C ATOM 2061 OH TYR A 132 564.910 -33.158 277.191 1.00 0.00 O ATOM 2062 H TYR A 132 567.536 -32.350 269.539 1.00 0.00 H ATOM 2063 HA TYR A 132 566.317 -30.738 271.400 1.00 0.00 H ATOM 2064 1HB TYR A 132 565.896 -33.113 271.243 1.00 0.00 H ATOM 2065 2HB TYR A 132 567.494 -33.493 271.764 1.00 0.00 H ATOM 2066 HD1 TYR A 132 564.334 -32.090 272.853 1.00 0.00 H ATOM 2067 HD2 TYR A 132 568.085 -33.731 273.993 1.00 0.00 H ATOM 2068 HE1 TYR A 132 563.546 -32.250 275.192 1.00 0.00 H ATOM 2069 HE2 TYR A 132 567.316 -33.898 276.334 1.00 0.00 H ATOM 2070 HH TYR A 132 565.575 -33.562 277.754 1.00 0.00 H ATOM 2071 N CYS A 133 569.395 -31.456 272.282 1.00 0.00 N ATOM 2072 CA CYS A 133 570.507 -31.152 273.148 1.00 0.00 C ATOM 2073 C CYS A 133 570.999 -29.733 272.937 1.00 0.00 C ATOM 2074 O CYS A 133 571.172 -28.999 273.907 1.00 0.00 O ATOM 2075 CB CYS A 133 571.631 -32.144 272.872 1.00 0.00 C ATOM 2076 SG CYS A 133 571.247 -33.799 273.431 1.00 0.00 S ATOM 2077 H CYS A 133 569.422 -32.334 271.792 1.00 0.00 H ATOM 2078 HA CYS A 133 570.183 -31.269 274.183 1.00 0.00 H ATOM 2079 1HB CYS A 133 571.836 -32.177 271.814 1.00 0.00 H ATOM 2080 2HB CYS A 133 572.521 -31.826 273.353 1.00 0.00 H ATOM 2081 HG CYS A 133 570.277 -34.023 272.544 1.00 0.00 H ATOM 2082 N GLY A 134 571.090 -29.298 271.674 1.00 0.00 N ATOM 2083 CA GLY A 134 571.544 -27.946 271.361 1.00 0.00 C ATOM 2084 C GLY A 134 570.597 -26.924 271.948 1.00 0.00 C ATOM 2085 O GLY A 134 571.021 -25.925 272.524 1.00 0.00 O ATOM 2086 H GLY A 134 570.957 -29.956 270.920 1.00 0.00 H ATOM 2087 1HA GLY A 134 572.548 -27.794 271.757 1.00 0.00 H ATOM 2088 2HA GLY A 134 571.607 -27.817 270.286 1.00 0.00 H ATOM 2089 N LEU A 135 569.307 -27.241 271.926 1.00 0.00 N ATOM 2090 CA LEU A 135 568.334 -26.311 272.437 1.00 0.00 C ATOM 2091 C LEU A 135 568.452 -26.174 273.944 1.00 0.00 C ATOM 2092 O LEU A 135 568.440 -25.054 274.453 1.00 0.00 O ATOM 2093 CB LEU A 135 566.926 -26.774 272.062 1.00 0.00 C ATOM 2094 CG LEU A 135 566.565 -26.660 270.604 1.00 0.00 C ATOM 2095 CD1 LEU A 135 565.277 -27.406 270.310 1.00 0.00 C ATOM 2096 CD2 LEU A 135 566.436 -25.206 270.273 1.00 0.00 C ATOM 2097 H LEU A 135 568.997 -28.011 271.349 1.00 0.00 H ATOM 2098 HA LEU A 135 568.530 -25.351 271.986 1.00 0.00 H ATOM 2099 1HB LEU A 135 566.815 -27.801 272.343 1.00 0.00 H ATOM 2100 2HB LEU A 135 566.231 -26.196 272.616 1.00 0.00 H ATOM 2101 HG LEU A 135 567.330 -27.107 270.007 1.00 0.00 H ATOM 2102 1HD1 LEU A 135 565.036 -27.310 269.252 1.00 0.00 H ATOM 2103 2HD1 LEU A 135 565.404 -28.460 270.560 1.00 0.00 H ATOM 2104 3HD1 LEU A 135 564.475 -26.990 270.900 1.00 0.00 H ATOM 2105 1HD2 LEU A 135 566.178 -25.097 269.232 1.00 0.00 H ATOM 2106 2HD2 LEU A 135 565.659 -24.759 270.886 1.00 0.00 H ATOM 2107 3HD2 LEU A 135 567.365 -24.715 270.464 1.00 0.00 H ATOM 2108 N THR A 136 568.774 -27.279 274.634 1.00 0.00 N ATOM 2109 CA THR A 136 568.841 -27.282 276.097 1.00 0.00 C ATOM 2110 C THR A 136 570.067 -26.543 276.625 1.00 0.00 C ATOM 2111 O THR A 136 570.002 -25.911 277.681 1.00 0.00 O ATOM 2112 CB THR A 136 568.845 -28.715 276.678 1.00 0.00 C ATOM 2113 OG1 THR A 136 570.002 -29.416 276.216 1.00 0.00 O ATOM 2114 CG2 THR A 136 567.586 -29.476 276.248 1.00 0.00 C ATOM 2115 H THR A 136 568.801 -28.163 274.140 1.00 0.00 H ATOM 2116 HA THR A 136 567.961 -26.765 276.480 1.00 0.00 H ATOM 2117 HB THR A 136 568.878 -28.664 277.769 1.00 0.00 H ATOM 2118 HG1 THR A 136 570.110 -29.267 275.274 1.00 0.00 H ATOM 2119 1HG2 THR A 136 567.607 -30.482 276.666 1.00 0.00 H ATOM 2120 2HG2 THR A 136 566.702 -28.951 276.608 1.00 0.00 H ATOM 2121 3HG2 THR A 136 567.549 -29.537 275.181 1.00 0.00 H ATOM 2122 N THR A 137 571.039 -26.289 275.731 1.00 0.00 N ATOM 2123 CA THR A 137 572.217 -25.525 276.145 1.00 0.00 C ATOM 2124 C THR A 137 571.850 -24.067 276.383 1.00 0.00 C ATOM 2125 O THR A 137 572.593 -23.339 277.032 1.00 0.00 O ATOM 2126 CB THR A 137 573.383 -25.579 275.136 1.00 0.00 C ATOM 2127 OG1 THR A 137 572.997 -24.945 273.912 1.00 0.00 O ATOM 2128 CG2 THR A 137 573.772 -26.990 274.853 1.00 0.00 C ATOM 2129 H THR A 137 571.119 -26.907 274.933 1.00 0.00 H ATOM 2130 HA THR A 137 572.587 -25.944 277.077 1.00 0.00 H ATOM 2131 HB THR A 137 574.239 -25.047 275.550 1.00 0.00 H ATOM 2132 HG1 THR A 137 572.381 -25.493 273.434 1.00 0.00 H ATOM 2133 1HG2 THR A 137 574.595 -27.005 274.139 1.00 0.00 H ATOM 2134 2HG2 THR A 137 574.083 -27.474 275.779 1.00 0.00 H ATOM 2135 3HG2 THR A 137 572.941 -27.510 274.445 1.00 0.00 H ATOM 2136 N GLY A 138 570.740 -23.626 275.785 1.00 0.00 N ATOM 2137 CA GLY A 138 570.206 -22.306 276.037 1.00 0.00 C ATOM 2138 C GLY A 138 569.065 -22.325 277.046 1.00 0.00 C ATOM 2139 O GLY A 138 569.151 -21.666 278.077 1.00 0.00 O ATOM 2140 H GLY A 138 570.212 -24.249 275.193 1.00 0.00 H ATOM 2141 1HA GLY A 138 570.999 -21.659 276.410 1.00 0.00 H ATOM 2142 2HA GLY A 138 569.851 -21.879 275.103 1.00 0.00 H ATOM 2143 N PHE A 139 568.198 -23.331 276.967 1.00 0.00 N ATOM 2144 CA PHE A 139 567.007 -23.294 277.819 1.00 0.00 C ATOM 2145 C PHE A 139 567.229 -23.566 279.287 1.00 0.00 C ATOM 2146 O PHE A 139 566.656 -22.879 280.127 1.00 0.00 O ATOM 2147 CB PHE A 139 565.958 -24.277 277.347 1.00 0.00 C ATOM 2148 CG PHE A 139 565.216 -23.779 276.253 1.00 0.00 C ATOM 2149 CD1 PHE A 139 565.447 -24.254 275.021 1.00 0.00 C ATOM 2150 CD2 PHE A 139 564.272 -22.821 276.429 1.00 0.00 C ATOM 2151 CE1 PHE A 139 564.764 -23.805 273.967 1.00 0.00 C ATOM 2152 CE2 PHE A 139 563.581 -22.368 275.363 1.00 0.00 C ATOM 2153 CZ PHE A 139 563.841 -22.871 274.128 1.00 0.00 C ATOM 2154 H PHE A 139 568.216 -23.933 276.152 1.00 0.00 H ATOM 2155 HA PHE A 139 566.587 -22.289 277.749 1.00 0.00 H ATOM 2156 1HB PHE A 139 566.437 -25.211 277.057 1.00 0.00 H ATOM 2157 2HB PHE A 139 565.279 -24.501 278.162 1.00 0.00 H ATOM 2158 HD1 PHE A 139 566.184 -24.999 274.899 1.00 0.00 H ATOM 2159 HD2 PHE A 139 564.072 -22.422 277.425 1.00 0.00 H ATOM 2160 HE1 PHE A 139 564.961 -24.196 272.986 1.00 0.00 H ATOM 2161 HE2 PHE A 139 562.820 -21.600 275.486 1.00 0.00 H ATOM 2162 HZ PHE A 139 563.316 -22.528 273.309 1.00 0.00 H ATOM 2163 N VAL A 140 568.118 -24.484 279.629 1.00 0.00 N ATOM 2164 CA VAL A 140 568.285 -24.765 281.044 1.00 0.00 C ATOM 2165 C VAL A 140 569.037 -23.634 281.787 1.00 0.00 C ATOM 2166 O VAL A 140 568.457 -23.048 282.696 1.00 0.00 O ATOM 2167 CB VAL A 140 569.052 -26.096 281.275 1.00 0.00 C ATOM 2168 CG1 VAL A 140 569.348 -26.269 282.775 1.00 0.00 C ATOM 2169 CG2 VAL A 140 568.214 -27.244 280.727 1.00 0.00 C ATOM 2170 H VAL A 140 568.686 -24.939 278.926 1.00 0.00 H ATOM 2171 HA VAL A 140 567.294 -24.854 281.492 1.00 0.00 H ATOM 2172 HB VAL A 140 569.971 -26.085 280.793 1.00 0.00 H ATOM 2173 1HG1 VAL A 140 569.884 -27.197 282.937 1.00 0.00 H ATOM 2174 2HG1 VAL A 140 569.959 -25.435 283.124 1.00 0.00 H ATOM 2175 3HG1 VAL A 140 568.418 -26.292 283.330 1.00 0.00 H ATOM 2176 1HG2 VAL A 140 568.741 -28.186 280.883 1.00 0.00 H ATOM 2177 2HG2 VAL A 140 567.260 -27.274 281.244 1.00 0.00 H ATOM 2178 3HG2 VAL A 140 568.046 -27.095 279.659 1.00 0.00 H ATOM 2179 N PRO A 141 570.164 -23.066 281.280 1.00 0.00 N ATOM 2180 CA PRO A 141 570.783 -21.866 281.840 1.00 0.00 C ATOM 2181 C PRO A 141 569.805 -20.711 281.979 1.00 0.00 C ATOM 2182 O PRO A 141 569.698 -20.107 283.045 1.00 0.00 O ATOM 2183 CB PRO A 141 571.873 -21.541 280.829 1.00 0.00 C ATOM 2184 CG PRO A 141 572.297 -22.856 280.338 1.00 0.00 C ATOM 2185 CD PRO A 141 571.027 -23.671 280.217 1.00 0.00 C ATOM 2186 HA PRO A 141 571.226 -22.114 282.816 1.00 0.00 H ATOM 2187 1HB PRO A 141 571.471 -20.894 280.035 1.00 0.00 H ATOM 2188 2HB PRO A 141 572.685 -20.983 281.316 1.00 0.00 H ATOM 2189 1HG PRO A 141 572.806 -22.739 279.388 1.00 0.00 H ATOM 2190 2HG PRO A 141 573.008 -23.301 281.035 1.00 0.00 H ATOM 2191 1HD PRO A 141 570.590 -23.542 279.238 1.00 0.00 H ATOM 2192 2HD PRO A 141 571.313 -24.668 280.396 1.00 0.00 H ATOM 2193 N MET A 142 569.045 -20.451 280.913 1.00 0.00 N ATOM 2194 CA MET A 142 568.090 -19.353 280.896 1.00 0.00 C ATOM 2195 C MET A 142 567.014 -19.500 281.948 1.00 0.00 C ATOM 2196 O MET A 142 566.897 -18.664 282.835 1.00 0.00 O ATOM 2197 CB MET A 142 567.439 -19.225 279.523 1.00 0.00 C ATOM 2198 CG MET A 142 568.338 -18.737 278.425 1.00 0.00 C ATOM 2199 SD MET A 142 567.500 -18.753 276.841 1.00 0.00 S ATOM 2200 CE MET A 142 568.839 -18.379 275.729 1.00 0.00 C ATOM 2201 H MET A 142 569.119 -21.040 280.092 1.00 0.00 H ATOM 2202 HA MET A 142 568.627 -18.430 281.110 1.00 0.00 H ATOM 2203 1HB MET A 142 567.050 -20.196 279.215 1.00 0.00 H ATOM 2204 2HB MET A 142 566.597 -18.536 279.583 1.00 0.00 H ATOM 2205 1HG MET A 142 568.664 -17.722 278.646 1.00 0.00 H ATOM 2206 2HG MET A 142 569.211 -19.357 278.362 1.00 0.00 H ATOM 2207 1HE MET A 142 568.465 -18.356 274.704 1.00 0.00 H ATOM 2208 2HE MET A 142 569.263 -17.408 275.984 1.00 0.00 H ATOM 2209 3HE MET A 142 569.611 -19.147 275.818 1.00 0.00 H ATOM 2210 N TYR A 143 566.405 -20.679 281.995 1.00 0.00 N ATOM 2211 CA TYR A 143 565.315 -20.928 282.921 1.00 0.00 C ATOM 2212 C TYR A 143 565.776 -20.794 284.355 1.00 0.00 C ATOM 2213 O TYR A 143 565.235 -19.996 285.107 1.00 0.00 O ATOM 2214 CB TYR A 143 564.713 -22.314 282.687 1.00 0.00 C ATOM 2215 CG TYR A 143 563.533 -22.663 283.604 1.00 0.00 C ATOM 2216 CD1 TYR A 143 562.248 -22.190 283.315 1.00 0.00 C ATOM 2217 CD2 TYR A 143 563.731 -23.445 284.721 1.00 0.00 C ATOM 2218 CE1 TYR A 143 561.180 -22.501 284.138 1.00 0.00 C ATOM 2219 CE2 TYR A 143 562.670 -23.759 285.545 1.00 0.00 C ATOM 2220 CZ TYR A 143 561.390 -23.291 285.261 1.00 0.00 C ATOM 2221 OH TYR A 143 560.335 -23.612 286.096 1.00 0.00 O ATOM 2222 H TYR A 143 566.529 -21.314 281.222 1.00 0.00 H ATOM 2223 HA TYR A 143 564.540 -20.180 282.754 1.00 0.00 H ATOM 2224 1HB TYR A 143 564.367 -22.388 281.660 1.00 0.00 H ATOM 2225 2HB TYR A 143 565.485 -23.073 282.832 1.00 0.00 H ATOM 2226 HD1 TYR A 143 562.080 -21.579 282.450 1.00 0.00 H ATOM 2227 HD2 TYR A 143 564.729 -23.817 284.953 1.00 0.00 H ATOM 2228 HE1 TYR A 143 560.182 -22.126 283.903 1.00 0.00 H ATOM 2229 HE2 TYR A 143 562.838 -24.373 286.418 1.00 0.00 H ATOM 2230 HH TYR A 143 559.570 -23.065 285.896 1.00 0.00 H ATOM 2231 N VAL A 144 566.879 -21.447 284.690 1.00 0.00 N ATOM 2232 CA VAL A 144 567.335 -21.446 286.071 1.00 0.00 C ATOM 2233 C VAL A 144 567.728 -20.035 286.492 1.00 0.00 C ATOM 2234 O VAL A 144 567.321 -19.571 287.551 1.00 0.00 O ATOM 2235 CB VAL A 144 568.540 -22.394 286.248 1.00 0.00 C ATOM 2236 CG1 VAL A 144 569.120 -22.258 287.676 1.00 0.00 C ATOM 2237 CG2 VAL A 144 568.078 -23.840 285.958 1.00 0.00 C ATOM 2238 H VAL A 144 567.272 -22.117 284.043 1.00 0.00 H ATOM 2239 HA VAL A 144 566.520 -21.797 286.708 1.00 0.00 H ATOM 2240 HB VAL A 144 569.333 -22.113 285.552 1.00 0.00 H ATOM 2241 1HG1 VAL A 144 569.972 -22.931 287.791 1.00 0.00 H ATOM 2242 2HG1 VAL A 144 569.449 -21.231 287.843 1.00 0.00 H ATOM 2243 3HG1 VAL A 144 568.357 -22.516 288.408 1.00 0.00 H ATOM 2244 1HG2 VAL A 144 568.920 -24.523 286.077 1.00 0.00 H ATOM 2245 2HG2 VAL A 144 567.286 -24.117 286.652 1.00 0.00 H ATOM 2246 3HG2 VAL A 144 567.703 -23.908 284.939 1.00 0.00 H ATOM 2247 N GLY A 145 568.388 -19.298 285.601 1.00 0.00 N ATOM 2248 CA GLY A 145 568.850 -17.958 285.944 1.00 0.00 C ATOM 2249 C GLY A 145 567.695 -16.988 286.204 1.00 0.00 C ATOM 2250 O GLY A 145 567.727 -16.232 287.173 1.00 0.00 O ATOM 2251 H GLY A 145 568.749 -19.729 284.761 1.00 0.00 H ATOM 2252 1HA GLY A 145 569.479 -18.010 286.834 1.00 0.00 H ATOM 2253 2HA GLY A 145 569.466 -17.572 285.134 1.00 0.00 H ATOM 2254 N GLU A 146 566.612 -17.123 285.436 1.00 0.00 N ATOM 2255 CA GLU A 146 565.506 -16.171 285.521 1.00 0.00 C ATOM 2256 C GLU A 146 564.558 -16.525 286.666 1.00 0.00 C ATOM 2257 O GLU A 146 564.031 -15.647 287.349 1.00 0.00 O ATOM 2258 CB GLU A 146 564.729 -16.124 284.208 1.00 0.00 C ATOM 2259 CG GLU A 146 565.543 -15.611 283.013 1.00 0.00 C ATOM 2260 CD GLU A 146 566.109 -14.244 283.225 1.00 0.00 C ATOM 2261 OE1 GLU A 146 565.512 -13.480 283.934 1.00 0.00 O ATOM 2262 OE2 GLU A 146 567.148 -13.961 282.673 1.00 0.00 O ATOM 2263 H GLU A 146 566.667 -17.722 284.625 1.00 0.00 H ATOM 2264 HA GLU A 146 565.915 -15.181 285.729 1.00 0.00 H ATOM 2265 1HB GLU A 146 564.365 -17.126 283.964 1.00 0.00 H ATOM 2266 2HB GLU A 146 563.860 -15.477 284.326 1.00 0.00 H ATOM 2267 1HG GLU A 146 566.355 -16.293 282.821 1.00 0.00 H ATOM 2268 2HG GLU A 146 564.902 -15.598 282.129 1.00 0.00 H ATOM 2269 N VAL A 147 564.502 -17.814 286.971 1.00 0.00 N ATOM 2270 CA VAL A 147 563.635 -18.371 287.997 1.00 0.00 C ATOM 2271 C VAL A 147 564.217 -18.257 289.400 1.00 0.00 C ATOM 2272 O VAL A 147 563.496 -17.919 290.338 1.00 0.00 O ATOM 2273 CB VAL A 147 563.381 -19.855 287.654 1.00 0.00 C ATOM 2274 CG1 VAL A 147 562.709 -20.568 288.772 1.00 0.00 C ATOM 2275 CG2 VAL A 147 562.541 -19.914 286.384 1.00 0.00 C ATOM 2276 H VAL A 147 564.868 -18.465 286.289 1.00 0.00 H ATOM 2277 HA VAL A 147 562.696 -17.816 287.988 1.00 0.00 H ATOM 2278 HB VAL A 147 564.335 -20.362 287.496 1.00 0.00 H ATOM 2279 1HG1 VAL A 147 562.546 -21.610 288.494 1.00 0.00 H ATOM 2280 2HG1 VAL A 147 563.332 -20.523 289.650 1.00 0.00 H ATOM 2281 3HG1 VAL A 147 561.778 -20.109 288.972 1.00 0.00 H ATOM 2282 1HG2 VAL A 147 562.356 -20.936 286.132 1.00 0.00 H ATOM 2283 2HG2 VAL A 147 561.594 -19.402 286.548 1.00 0.00 H ATOM 2284 3HG2 VAL A 147 563.059 -19.440 285.574 1.00 0.00 H ATOM 2285 N SER A 148 565.504 -18.559 289.546 1.00 0.00 N ATOM 2286 CA SER A 148 566.172 -18.505 290.841 1.00 0.00 C ATOM 2287 C SER A 148 566.450 -17.060 291.293 1.00 0.00 C ATOM 2288 O SER A 148 566.640 -16.184 290.449 1.00 0.00 O ATOM 2289 CB SER A 148 567.469 -19.279 290.779 1.00 0.00 C ATOM 2290 OG SER A 148 567.221 -20.642 290.552 1.00 0.00 O ATOM 2291 H SER A 148 566.008 -18.932 288.759 1.00 0.00 H ATOM 2292 HA SER A 148 565.492 -18.932 291.552 1.00 0.00 H ATOM 2293 1HB SER A 148 568.097 -18.881 289.981 1.00 0.00 H ATOM 2294 2HB SER A 148 568.011 -19.154 291.712 1.00 0.00 H ATOM 2295 HG SER A 148 566.679 -20.939 291.286 1.00 0.00 H ATOM 2296 N PRO A 149 566.472 -16.786 292.617 1.00 0.00 N ATOM 2297 CA PRO A 149 566.847 -15.522 293.238 1.00 0.00 C ATOM 2298 C PRO A 149 568.214 -15.082 292.751 1.00 0.00 C ATOM 2299 O PRO A 149 569.078 -15.919 292.515 1.00 0.00 O ATOM 2300 CB PRO A 149 566.856 -15.871 294.738 1.00 0.00 C ATOM 2301 CG PRO A 149 565.914 -17.021 294.856 1.00 0.00 C ATOM 2302 CD PRO A 149 566.125 -17.831 293.604 1.00 0.00 C ATOM 2303 HA PRO A 149 566.075 -14.764 293.043 1.00 0.00 H ATOM 2304 1HB PRO A 149 567.881 -16.124 295.058 1.00 0.00 H ATOM 2305 2HB PRO A 149 566.538 -15.000 295.329 1.00 0.00 H ATOM 2306 1HG PRO A 149 566.128 -17.597 295.766 1.00 0.00 H ATOM 2307 2HG PRO A 149 564.881 -16.660 294.948 1.00 0.00 H ATOM 2308 1HD PRO A 149 566.933 -18.544 293.713 1.00 0.00 H ATOM 2309 2HD PRO A 149 565.172 -18.334 293.409 1.00 0.00 H ATOM 2310 N THR A 150 568.440 -13.775 292.734 1.00 0.00 N ATOM 2311 CA THR A 150 569.704 -13.210 292.269 1.00 0.00 C ATOM 2312 C THR A 150 570.929 -13.748 293.016 1.00 0.00 C ATOM 2313 O THR A 150 571.952 -14.035 292.396 1.00 0.00 O ATOM 2314 CB THR A 150 569.706 -11.681 292.379 1.00 0.00 C ATOM 2315 OG1 THR A 150 568.670 -11.143 291.543 1.00 0.00 O ATOM 2316 CG2 THR A 150 571.051 -11.134 291.943 1.00 0.00 C ATOM 2317 H THR A 150 567.693 -13.146 292.994 1.00 0.00 H ATOM 2318 HA THR A 150 569.832 -13.489 291.230 1.00 0.00 H ATOM 2319 HB THR A 150 569.511 -11.392 293.411 1.00 0.00 H ATOM 2320 HG1 THR A 150 567.813 -11.432 291.869 1.00 0.00 H ATOM 2321 1HG2 THR A 150 571.046 -10.048 292.024 1.00 0.00 H ATOM 2322 2HG2 THR A 150 571.833 -11.542 292.584 1.00 0.00 H ATOM 2323 3HG2 THR A 150 571.241 -11.421 290.909 1.00 0.00 H ATOM 2324 N GLU A 151 570.839 -13.887 294.332 1.00 0.00 N ATOM 2325 CA GLU A 151 571.986 -14.400 295.086 1.00 0.00 C ATOM 2326 C GLU A 151 572.333 -15.837 294.664 1.00 0.00 C ATOM 2327 O GLU A 151 573.498 -16.165 294.434 1.00 0.00 O ATOM 2328 CB GLU A 151 571.683 -14.359 296.583 1.00 0.00 C ATOM 2329 CG GLU A 151 571.602 -12.952 297.158 1.00 0.00 C ATOM 2330 CD GLU A 151 571.237 -12.930 298.618 1.00 0.00 C ATOM 2331 OE1 GLU A 151 570.931 -13.969 299.151 1.00 0.00 O ATOM 2332 OE2 GLU A 151 571.266 -11.871 299.200 1.00 0.00 O ATOM 2333 H GLU A 151 569.986 -13.641 294.814 1.00 0.00 H ATOM 2334 HA GLU A 151 572.848 -13.765 294.883 1.00 0.00 H ATOM 2335 1HB GLU A 151 570.732 -14.859 296.774 1.00 0.00 H ATOM 2336 2HB GLU A 151 572.455 -14.903 297.127 1.00 0.00 H ATOM 2337 1HG GLU A 151 572.568 -12.464 297.031 1.00 0.00 H ATOM 2338 2HG GLU A 151 570.861 -12.386 296.595 1.00 0.00 H ATOM 2339 N LEU A 152 571.293 -16.619 294.372 1.00 0.00 N ATOM 2340 CA LEU A 152 571.435 -18.026 293.982 1.00 0.00 C ATOM 2341 C LEU A 152 571.653 -18.181 292.480 1.00 0.00 C ATOM 2342 O LEU A 152 572.019 -19.250 292.004 1.00 0.00 O ATOM 2343 CB LEU A 152 570.197 -18.828 294.388 1.00 0.00 C ATOM 2344 CG LEU A 152 570.000 -18.942 295.901 1.00 0.00 C ATOM 2345 CD1 LEU A 152 568.712 -19.675 296.209 1.00 0.00 C ATOM 2346 CD2 LEU A 152 571.199 -19.667 296.491 1.00 0.00 C ATOM 2347 H LEU A 152 570.362 -16.256 294.523 1.00 0.00 H ATOM 2348 HA LEU A 152 572.288 -18.445 294.512 1.00 0.00 H ATOM 2349 1HB LEU A 152 569.317 -18.351 293.957 1.00 0.00 H ATOM 2350 2HB LEU A 152 570.282 -19.821 293.974 1.00 0.00 H ATOM 2351 HG LEU A 152 569.917 -17.944 296.337 1.00 0.00 H ATOM 2352 1HD1 LEU A 152 568.583 -19.749 297.288 1.00 0.00 H ATOM 2353 2HD1 LEU A 152 567.890 -19.145 295.793 1.00 0.00 H ATOM 2354 3HD1 LEU A 152 568.752 -20.668 295.783 1.00 0.00 H ATOM 2355 1HD2 LEU A 152 571.075 -19.756 297.570 1.00 0.00 H ATOM 2356 2HD2 LEU A 152 571.276 -20.662 296.050 1.00 0.00 H ATOM 2357 3HD2 LEU A 152 572.107 -19.103 296.275 1.00 0.00 H ATOM 2358 N ARG A 153 571.420 -17.105 291.734 1.00 0.00 N ATOM 2359 CA ARG A 153 571.568 -17.122 290.279 1.00 0.00 C ATOM 2360 C ARG A 153 572.929 -17.694 289.845 1.00 0.00 C ATOM 2361 O ARG A 153 572.996 -18.554 288.966 1.00 0.00 O ATOM 2362 CB ARG A 153 571.423 -15.714 289.730 1.00 0.00 C ATOM 2363 CG ARG A 153 571.369 -15.571 288.222 1.00 0.00 C ATOM 2364 CD ARG A 153 571.425 -14.125 287.833 1.00 0.00 C ATOM 2365 NE ARG A 153 570.386 -13.335 288.487 1.00 0.00 N ATOM 2366 CZ ARG A 153 569.128 -13.168 288.032 1.00 0.00 C ATOM 2367 NH1 ARG A 153 568.756 -13.744 286.913 1.00 0.00 N ATOM 2368 NH2 ARG A 153 568.268 -12.422 288.720 1.00 0.00 N ATOM 2369 H ARG A 153 570.739 -16.449 292.091 1.00 0.00 H ATOM 2370 HA ARG A 153 570.781 -17.749 289.858 1.00 0.00 H ATOM 2371 1HB ARG A 153 570.516 -15.279 290.121 1.00 0.00 H ATOM 2372 2HB ARG A 153 572.260 -15.108 290.074 1.00 0.00 H ATOM 2373 1HG ARG A 153 572.217 -16.090 287.775 1.00 0.00 H ATOM 2374 2HG ARG A 153 570.440 -16.004 287.846 1.00 0.00 H ATOM 2375 1HD ARG A 153 572.393 -13.711 288.114 1.00 0.00 H ATOM 2376 2HD ARG A 153 571.290 -14.035 286.756 1.00 0.00 H ATOM 2377 HE ARG A 153 570.631 -12.874 289.355 1.00 0.00 H ATOM 2378 1HH1 ARG A 153 569.413 -14.310 286.394 1.00 0.00 H ATOM 2379 2HH1 ARG A 153 567.814 -13.621 286.570 1.00 0.00 H ATOM 2380 1HH2 ARG A 153 568.553 -11.973 289.591 1.00 0.00 H ATOM 2381 2HH2 ARG A 153 567.326 -12.298 288.379 1.00 0.00 H ATOM 2382 N GLY A 154 574.011 -17.208 290.469 1.00 0.00 N ATOM 2383 CA GLY A 154 575.363 -17.635 290.117 1.00 0.00 C ATOM 2384 C GLY A 154 575.691 -19.017 290.685 1.00 0.00 C ATOM 2385 O GLY A 154 576.626 -19.671 290.230 1.00 0.00 O ATOM 2386 H GLY A 154 573.894 -16.533 291.196 1.00 0.00 H ATOM 2387 1HA GLY A 154 575.465 -17.656 289.032 1.00 0.00 H ATOM 2388 2HA GLY A 154 576.081 -16.909 290.496 1.00 0.00 H ATOM 2389 N ALA A 155 574.929 -19.441 291.688 1.00 0.00 N ATOM 2390 CA ALA A 155 575.151 -20.725 292.351 1.00 0.00 C ATOM 2391 C ALA A 155 574.450 -21.864 291.614 1.00 0.00 C ATOM 2392 O ALA A 155 575.093 -22.771 291.092 1.00 0.00 O ATOM 2393 CB ALA A 155 574.678 -20.646 293.798 1.00 0.00 C ATOM 2394 H ALA A 155 574.175 -18.852 292.011 1.00 0.00 H ATOM 2395 HA ALA A 155 576.220 -20.938 292.338 1.00 0.00 H ATOM 2396 1HB ALA A 155 574.857 -21.600 294.293 1.00 0.00 H ATOM 2397 2HB ALA A 155 575.224 -19.860 294.318 1.00 0.00 H ATOM 2398 3HB ALA A 155 573.613 -20.422 293.819 1.00 0.00 H ATOM 2399 N LEU A 156 573.133 -21.757 291.502 1.00 0.00 N ATOM 2400 CA LEU A 156 572.306 -22.760 290.828 1.00 0.00 C ATOM 2401 C LEU A 156 572.534 -22.793 289.325 1.00 0.00 C ATOM 2402 O LEU A 156 572.422 -23.845 288.708 1.00 0.00 O ATOM 2403 CB LEU A 156 570.831 -22.481 291.112 1.00 0.00 C ATOM 2404 CG LEU A 156 570.424 -22.659 292.575 1.00 0.00 C ATOM 2405 CD1 LEU A 156 569.007 -22.243 292.753 1.00 0.00 C ATOM 2406 CD2 LEU A 156 570.624 -24.101 292.970 1.00 0.00 C ATOM 2407 H LEU A 156 572.708 -20.882 291.770 1.00 0.00 H ATOM 2408 HA LEU A 156 572.558 -23.738 291.236 1.00 0.00 H ATOM 2409 1HB LEU A 156 570.606 -21.456 290.815 1.00 0.00 H ATOM 2410 2HB LEU A 156 570.226 -23.155 290.504 1.00 0.00 H ATOM 2411 HG LEU A 156 571.038 -22.018 293.210 1.00 0.00 H ATOM 2412 1HD1 LEU A 156 568.721 -22.370 293.790 1.00 0.00 H ATOM 2413 2HD1 LEU A 156 568.901 -21.206 292.473 1.00 0.00 H ATOM 2414 3HD1 LEU A 156 568.383 -22.842 292.137 1.00 0.00 H ATOM 2415 1HD2 LEU A 156 570.335 -24.234 294.013 1.00 0.00 H ATOM 2416 2HD2 LEU A 156 570.007 -24.739 292.339 1.00 0.00 H ATOM 2417 3HD2 LEU A 156 571.672 -24.370 292.847 1.00 0.00 H ATOM 2418 N GLY A 157 573.010 -21.690 288.767 1.00 0.00 N ATOM 2419 CA GLY A 157 573.380 -21.632 287.354 1.00 0.00 C ATOM 2420 C GLY A 157 574.446 -22.678 286.959 1.00 0.00 C ATOM 2421 O GLY A 157 574.461 -23.152 285.819 1.00 0.00 O ATOM 2422 H GLY A 157 572.995 -20.832 289.298 1.00 0.00 H ATOM 2423 1HA GLY A 157 572.489 -21.789 286.745 1.00 0.00 H ATOM 2424 2HA GLY A 157 573.761 -20.637 287.127 1.00 0.00 H ATOM 2425 N THR A 158 575.285 -23.089 287.926 1.00 0.00 N ATOM 2426 CA THR A 158 576.375 -24.047 287.703 1.00 0.00 C ATOM 2427 C THR A 158 575.906 -25.461 287.398 1.00 0.00 C ATOM 2428 O THR A 158 576.673 -26.274 286.876 1.00 0.00 O ATOM 2429 CB THR A 158 577.310 -24.095 288.922 1.00 0.00 C ATOM 2430 OG1 THR A 158 576.590 -24.578 290.062 1.00 0.00 O ATOM 2431 CG2 THR A 158 577.851 -22.717 289.214 1.00 0.00 C ATOM 2432 H THR A 158 575.153 -22.744 288.871 1.00 0.00 H ATOM 2433 HA THR A 158 576.937 -23.720 286.829 1.00 0.00 H ATOM 2434 HB THR A 158 578.136 -24.773 288.716 1.00 0.00 H ATOM 2435 HG1 THR A 158 575.883 -23.964 290.277 1.00 0.00 H ATOM 2436 1HG2 THR A 158 578.513 -22.761 290.078 1.00 0.00 H ATOM 2437 2HG2 THR A 158 578.406 -22.354 288.350 1.00 0.00 H ATOM 2438 3HG2 THR A 158 577.028 -22.047 289.422 1.00 0.00 H ATOM 2439 N LEU A 159 574.665 -25.748 287.766 1.00 0.00 N ATOM 2440 CA LEU A 159 574.028 -27.047 287.596 1.00 0.00 C ATOM 2441 C LEU A 159 573.921 -27.497 286.141 1.00 0.00 C ATOM 2442 O LEU A 159 574.099 -28.675 285.840 1.00 0.00 O ATOM 2443 CB LEU A 159 572.637 -27.000 288.211 1.00 0.00 C ATOM 2444 CG LEU A 159 572.607 -26.853 289.738 1.00 0.00 C ATOM 2445 CD1 LEU A 159 571.180 -26.632 290.197 1.00 0.00 C ATOM 2446 CD2 LEU A 159 573.201 -28.098 290.359 1.00 0.00 C ATOM 2447 H LEU A 159 574.103 -25.002 288.144 1.00 0.00 H ATOM 2448 HA LEU A 159 574.628 -27.786 288.118 1.00 0.00 H ATOM 2449 1HB LEU A 159 572.094 -26.162 287.782 1.00 0.00 H ATOM 2450 2HB LEU A 159 572.124 -27.908 287.951 1.00 0.00 H ATOM 2451 HG LEU A 159 573.187 -25.982 290.040 1.00 0.00 H ATOM 2452 1HD1 LEU A 159 571.158 -26.528 291.281 1.00 0.00 H ATOM 2453 2HD1 LEU A 159 570.794 -25.728 289.737 1.00 0.00 H ATOM 2454 3HD1 LEU A 159 570.567 -27.480 289.906 1.00 0.00 H ATOM 2455 1HD2 LEU A 159 573.187 -28.005 291.445 1.00 0.00 H ATOM 2456 2HD2 LEU A 159 572.615 -28.968 290.061 1.00 0.00 H ATOM 2457 3HD2 LEU A 159 574.227 -28.218 290.020 1.00 0.00 H ATOM 2458 N HIS A 160 574.015 -26.550 285.214 1.00 0.00 N ATOM 2459 CA HIS A 160 574.045 -26.911 283.804 1.00 0.00 C ATOM 2460 C HIS A 160 575.339 -27.616 283.425 1.00 0.00 C ATOM 2461 O HIS A 160 575.310 -28.577 282.657 1.00 0.00 O ATOM 2462 CB HIS A 160 573.873 -25.682 282.918 1.00 0.00 C ATOM 2463 CG HIS A 160 574.036 -25.970 281.451 1.00 0.00 C ATOM 2464 ND1 HIS A 160 573.264 -26.886 280.783 1.00 0.00 N ATOM 2465 CD2 HIS A 160 574.892 -25.449 280.543 1.00 0.00 C ATOM 2466 CE1 HIS A 160 573.629 -26.927 279.520 1.00 0.00 C ATOM 2467 NE2 HIS A 160 574.617 -26.064 279.344 1.00 0.00 N ATOM 2468 H HIS A 160 573.990 -25.570 285.476 1.00 0.00 H ATOM 2469 HA HIS A 160 573.220 -27.589 283.588 1.00 0.00 H ATOM 2470 1HB HIS A 160 572.879 -25.255 283.075 1.00 0.00 H ATOM 2471 2HB HIS A 160 574.604 -24.925 283.202 1.00 0.00 H ATOM 2472 HD1 HIS A 160 572.492 -27.394 281.135 1.00 0.00 H ATOM 2473 HD2 HIS A 160 575.681 -24.700 280.605 1.00 0.00 H ATOM 2474 HE1 HIS A 160 573.128 -27.599 278.822 1.00 0.00 H ATOM 2475 N GLN A 161 576.471 -27.007 283.775 1.00 0.00 N ATOM 2476 CA GLN A 161 577.743 -27.595 283.381 1.00 0.00 C ATOM 2477 C GLN A 161 577.960 -28.902 284.104 1.00 0.00 C ATOM 2478 O GLN A 161 578.527 -29.842 283.548 1.00 0.00 O ATOM 2479 CB GLN A 161 578.902 -26.646 283.662 1.00 0.00 C ATOM 2480 CG GLN A 161 580.223 -27.142 283.107 1.00 0.00 C ATOM 2481 CD GLN A 161 580.197 -27.237 281.585 1.00 0.00 C ATOM 2482 OE1 GLN A 161 579.814 -26.284 280.902 1.00 0.00 O ATOM 2483 NE2 GLN A 161 580.602 -28.382 281.050 1.00 0.00 N ATOM 2484 H GLN A 161 576.454 -26.412 284.594 1.00 0.00 H ATOM 2485 HA GLN A 161 577.722 -27.781 282.308 1.00 0.00 H ATOM 2486 1HB GLN A 161 578.689 -25.670 283.227 1.00 0.00 H ATOM 2487 2HB GLN A 161 579.007 -26.509 284.741 1.00 0.00 H ATOM 2488 1HG GLN A 161 581.013 -26.451 283.397 1.00 0.00 H ATOM 2489 2HG GLN A 161 580.427 -28.132 283.514 1.00 0.00 H ATOM 2490 1HE2 GLN A 161 580.605 -28.498 280.056 1.00 0.00 H ATOM 2491 2HE2 GLN A 161 580.905 -29.130 281.640 1.00 0.00 H ATOM 2492 N LEU A 162 577.521 -28.948 285.356 1.00 0.00 N ATOM 2493 CA LEU A 162 577.614 -30.155 286.145 1.00 0.00 C ATOM 2494 C LEU A 162 576.734 -31.229 285.531 1.00 0.00 C ATOM 2495 O LEU A 162 577.163 -32.358 285.339 1.00 0.00 O ATOM 2496 CB LEU A 162 577.191 -29.857 287.585 1.00 0.00 C ATOM 2497 CG LEU A 162 578.162 -28.956 288.390 1.00 0.00 C ATOM 2498 CD1 LEU A 162 577.483 -28.511 289.678 1.00 0.00 C ATOM 2499 CD2 LEU A 162 579.445 -29.734 288.677 1.00 0.00 C ATOM 2500 H LEU A 162 577.199 -28.096 285.800 1.00 0.00 H ATOM 2501 HA LEU A 162 578.648 -30.500 286.138 1.00 0.00 H ATOM 2502 1HB LEU A 162 576.230 -29.374 287.566 1.00 0.00 H ATOM 2503 2HB LEU A 162 577.090 -30.802 288.120 1.00 0.00 H ATOM 2504 HG LEU A 162 578.400 -28.065 287.815 1.00 0.00 H ATOM 2505 1HD1 LEU A 162 578.158 -27.879 290.248 1.00 0.00 H ATOM 2506 2HD1 LEU A 162 576.582 -27.952 289.437 1.00 0.00 H ATOM 2507 3HD1 LEU A 162 577.220 -29.385 290.271 1.00 0.00 H ATOM 2508 1HD2 LEU A 162 580.134 -29.108 289.243 1.00 0.00 H ATOM 2509 2HD2 LEU A 162 579.208 -30.626 289.257 1.00 0.00 H ATOM 2510 3HD2 LEU A 162 579.906 -30.025 287.742 1.00 0.00 H ATOM 2511 N GLY A 163 575.542 -30.835 285.080 1.00 0.00 N ATOM 2512 CA GLY A 163 574.612 -31.789 284.495 1.00 0.00 C ATOM 2513 C GLY A 163 575.239 -32.433 283.273 1.00 0.00 C ATOM 2514 O GLY A 163 575.302 -33.653 283.178 1.00 0.00 O ATOM 2515 H GLY A 163 575.293 -29.860 285.108 1.00 0.00 H ATOM 2516 1HA GLY A 163 574.356 -32.545 285.234 1.00 0.00 H ATOM 2517 2HA GLY A 163 573.688 -31.283 284.222 1.00 0.00 H ATOM 2518 N ILE A 164 575.970 -31.640 282.505 1.00 0.00 N ATOM 2519 CA ILE A 164 576.609 -32.178 281.319 1.00 0.00 C ATOM 2520 C ILE A 164 577.675 -33.195 281.647 1.00 0.00 C ATOM 2521 O ILE A 164 577.666 -34.303 281.132 1.00 0.00 O ATOM 2522 CB ILE A 164 577.239 -31.066 280.477 1.00 0.00 C ATOM 2523 CG1 ILE A 164 576.137 -30.200 279.879 1.00 0.00 C ATOM 2524 CG2 ILE A 164 578.124 -31.678 279.391 1.00 0.00 C ATOM 2525 CD1 ILE A 164 576.645 -28.941 279.234 1.00 0.00 C ATOM 2526 H ILE A 164 575.813 -30.639 282.558 1.00 0.00 H ATOM 2527 HA ILE A 164 575.847 -32.674 280.720 1.00 0.00 H ATOM 2528 HB ILE A 164 577.845 -30.425 281.116 1.00 0.00 H ATOM 2529 1HG1 ILE A 164 575.604 -30.769 279.143 1.00 0.00 H ATOM 2530 2HG1 ILE A 164 575.436 -29.929 280.660 1.00 0.00 H ATOM 2531 1HG2 ILE A 164 578.569 -30.885 278.794 1.00 0.00 H ATOM 2532 2HG2 ILE A 164 578.912 -32.269 279.853 1.00 0.00 H ATOM 2533 3HG2 ILE A 164 577.529 -32.312 278.756 1.00 0.00 H ATOM 2534 1HD1 ILE A 164 575.809 -28.378 278.833 1.00 0.00 H ATOM 2535 2HD1 ILE A 164 577.167 -28.336 279.979 1.00 0.00 H ATOM 2536 3HD1 ILE A 164 577.330 -29.196 278.429 1.00 0.00 H ATOM 2537 N VAL A 165 578.549 -32.858 282.560 1.00 0.00 N ATOM 2538 CA VAL A 165 579.649 -33.740 282.862 1.00 0.00 C ATOM 2539 C VAL A 165 579.186 -34.990 283.599 1.00 0.00 C ATOM 2540 O VAL A 165 579.689 -36.085 283.346 1.00 0.00 O ATOM 2541 CB VAL A 165 580.670 -33.010 283.697 1.00 0.00 C ATOM 2542 CG1 VAL A 165 581.667 -33.947 284.134 1.00 0.00 C ATOM 2543 CG2 VAL A 165 581.258 -31.887 282.864 1.00 0.00 C ATOM 2544 H VAL A 165 578.498 -31.946 282.992 1.00 0.00 H ATOM 2545 HA VAL A 165 580.105 -34.058 281.926 1.00 0.00 H ATOM 2546 HB VAL A 165 580.189 -32.598 284.589 1.00 0.00 H ATOM 2547 1HG1 VAL A 165 582.385 -33.435 284.722 1.00 0.00 H ATOM 2548 2HG1 VAL A 165 581.197 -34.718 284.722 1.00 0.00 H ATOM 2549 3HG1 VAL A 165 582.144 -34.385 283.279 1.00 0.00 H ATOM 2550 1HG2 VAL A 165 581.990 -31.352 283.442 1.00 0.00 H ATOM 2551 2HG2 VAL A 165 581.734 -32.303 281.975 1.00 0.00 H ATOM 2552 3HG2 VAL A 165 580.471 -31.208 282.565 1.00 0.00 H ATOM 2553 N VAL A 166 578.259 -34.825 284.534 1.00 0.00 N ATOM 2554 CA VAL A 166 577.681 -35.960 285.236 1.00 0.00 C ATOM 2555 C VAL A 166 576.951 -36.870 284.260 1.00 0.00 C ATOM 2556 O VAL A 166 577.130 -38.080 284.297 1.00 0.00 O ATOM 2557 CB VAL A 166 576.707 -35.481 286.320 1.00 0.00 C ATOM 2558 CG1 VAL A 166 575.939 -36.660 286.877 1.00 0.00 C ATOM 2559 CG2 VAL A 166 577.505 -34.754 287.413 1.00 0.00 C ATOM 2560 H VAL A 166 577.873 -33.910 284.694 1.00 0.00 H ATOM 2561 HA VAL A 166 578.485 -36.516 285.720 1.00 0.00 H ATOM 2562 HB VAL A 166 575.977 -34.799 285.880 1.00 0.00 H ATOM 2563 1HG1 VAL A 166 575.249 -36.313 287.646 1.00 0.00 H ATOM 2564 2HG1 VAL A 166 575.380 -37.136 286.077 1.00 0.00 H ATOM 2565 3HG1 VAL A 166 576.636 -37.376 287.313 1.00 0.00 H ATOM 2566 1HG2 VAL A 166 576.826 -34.407 288.189 1.00 0.00 H ATOM 2567 2HG2 VAL A 166 578.235 -35.438 287.847 1.00 0.00 H ATOM 2568 3HG2 VAL A 166 578.024 -33.905 286.989 1.00 0.00 H ATOM 2569 N GLY A 167 576.213 -36.272 283.324 1.00 0.00 N ATOM 2570 CA GLY A 167 575.499 -37.027 282.299 1.00 0.00 C ATOM 2571 C GLY A 167 576.473 -37.860 281.470 1.00 0.00 C ATOM 2572 O GLY A 167 576.220 -39.039 281.224 1.00 0.00 O ATOM 2573 H GLY A 167 576.138 -35.270 283.321 1.00 0.00 H ATOM 2574 1HA GLY A 167 574.763 -37.676 282.766 1.00 0.00 H ATOM 2575 2HA GLY A 167 574.956 -36.338 281.655 1.00 0.00 H ATOM 2576 N ILE A 168 577.668 -37.311 281.222 1.00 0.00 N ATOM 2577 CA ILE A 168 578.679 -38.049 280.475 1.00 0.00 C ATOM 2578 C ILE A 168 579.140 -39.233 281.303 1.00 0.00 C ATOM 2579 O ILE A 168 579.190 -40.353 280.806 1.00 0.00 O ATOM 2580 CB ILE A 168 579.895 -37.170 280.104 1.00 0.00 C ATOM 2581 CG1 ILE A 168 579.488 -36.120 279.058 1.00 0.00 C ATOM 2582 CG2 ILE A 168 581.014 -38.029 279.597 1.00 0.00 C ATOM 2583 CD1 ILE A 168 580.536 -35.045 278.823 1.00 0.00 C ATOM 2584 H ILE A 168 577.756 -36.305 281.288 1.00 0.00 H ATOM 2585 HA ILE A 168 578.236 -38.408 279.546 1.00 0.00 H ATOM 2586 HB ILE A 168 580.231 -36.629 280.981 1.00 0.00 H ATOM 2587 1HG1 ILE A 168 579.288 -36.622 278.112 1.00 0.00 H ATOM 2588 2HG1 ILE A 168 578.579 -35.643 279.376 1.00 0.00 H ATOM 2589 1HG2 ILE A 168 581.867 -37.402 279.337 1.00 0.00 H ATOM 2590 2HG2 ILE A 168 581.304 -38.733 280.366 1.00 0.00 H ATOM 2591 3HG2 ILE A 168 580.683 -38.573 278.713 1.00 0.00 H ATOM 2592 1HD1 ILE A 168 580.173 -34.342 278.073 1.00 0.00 H ATOM 2593 2HD1 ILE A 168 580.729 -34.514 279.753 1.00 0.00 H ATOM 2594 3HD1 ILE A 168 581.459 -35.507 278.472 1.00 0.00 H ATOM 2595 N LEU A 169 579.394 -38.991 282.586 1.00 0.00 N ATOM 2596 CA LEU A 169 579.851 -40.056 283.467 1.00 0.00 C ATOM 2597 C LEU A 169 578.827 -41.178 283.536 1.00 0.00 C ATOM 2598 O LEU A 169 579.170 -42.332 283.311 1.00 0.00 O ATOM 2599 CB LEU A 169 580.126 -39.540 284.879 1.00 0.00 C ATOM 2600 CG LEU A 169 580.594 -40.613 285.874 1.00 0.00 C ATOM 2601 CD1 LEU A 169 581.837 -41.285 285.345 1.00 0.00 C ATOM 2602 CD2 LEU A 169 580.853 -39.962 287.221 1.00 0.00 C ATOM 2603 H LEU A 169 579.453 -38.029 282.901 1.00 0.00 H ATOM 2604 HA LEU A 169 580.784 -40.457 283.070 1.00 0.00 H ATOM 2605 1HB LEU A 169 580.894 -38.766 284.824 1.00 0.00 H ATOM 2606 2HB LEU A 169 579.215 -39.089 285.268 1.00 0.00 H ATOM 2607 HG LEU A 169 579.824 -41.378 285.980 1.00 0.00 H ATOM 2608 1HD1 LEU A 169 582.162 -42.042 286.051 1.00 0.00 H ATOM 2609 2HD1 LEU A 169 581.619 -41.755 284.384 1.00 0.00 H ATOM 2610 3HD1 LEU A 169 582.605 -40.561 285.219 1.00 0.00 H ATOM 2611 1HD2 LEU A 169 581.185 -40.719 287.932 1.00 0.00 H ATOM 2612 2HD2 LEU A 169 581.626 -39.199 287.114 1.00 0.00 H ATOM 2613 3HD2 LEU A 169 579.934 -39.501 287.585 1.00 0.00 H ATOM 2614 N ILE A 170 577.548 -40.814 283.578 1.00 0.00 N ATOM 2615 CA ILE A 170 576.485 -41.808 283.669 1.00 0.00 C ATOM 2616 C ILE A 170 576.493 -42.695 282.429 1.00 0.00 C ATOM 2617 O ILE A 170 576.512 -43.918 282.531 1.00 0.00 O ATOM 2618 CB ILE A 170 575.110 -41.132 283.822 1.00 0.00 C ATOM 2619 CG1 ILE A 170 575.010 -40.457 285.197 1.00 0.00 C ATOM 2620 CG2 ILE A 170 574.005 -42.153 283.632 1.00 0.00 C ATOM 2621 CD1 ILE A 170 573.822 -39.521 285.330 1.00 0.00 C ATOM 2622 H ILE A 170 577.332 -39.858 283.824 1.00 0.00 H ATOM 2623 HA ILE A 170 576.656 -42.424 284.552 1.00 0.00 H ATOM 2624 HB ILE A 170 575.005 -40.352 283.077 1.00 0.00 H ATOM 2625 1HG1 ILE A 170 574.936 -41.226 285.965 1.00 0.00 H ATOM 2626 2HG1 ILE A 170 575.915 -39.892 285.380 1.00 0.00 H ATOM 2627 1HG2 ILE A 170 573.037 -41.667 283.741 1.00 0.00 H ATOM 2628 2HG2 ILE A 170 574.080 -42.589 282.640 1.00 0.00 H ATOM 2629 3HG2 ILE A 170 574.105 -42.933 284.378 1.00 0.00 H ATOM 2630 1HD1 ILE A 170 573.815 -39.081 286.326 1.00 0.00 H ATOM 2631 2HD1 ILE A 170 573.895 -38.733 284.588 1.00 0.00 H ATOM 2632 3HD1 ILE A 170 572.900 -40.079 285.176 1.00 0.00 H ATOM 2633 N ALA A 171 576.625 -42.052 281.268 1.00 0.00 N ATOM 2634 CA ALA A 171 576.624 -42.745 279.983 1.00 0.00 C ATOM 2635 C ALA A 171 577.812 -43.702 279.891 1.00 0.00 C ATOM 2636 O ALA A 171 577.644 -44.878 279.570 1.00 0.00 O ATOM 2637 CB ALA A 171 576.662 -41.732 278.860 1.00 0.00 C ATOM 2638 H ALA A 171 576.477 -41.050 281.262 1.00 0.00 H ATOM 2639 HA ALA A 171 575.716 -43.330 279.890 1.00 0.00 H ATOM 2640 1HB ALA A 171 576.685 -42.232 277.950 1.00 0.00 H ATOM 2641 2HB ALA A 171 575.794 -41.113 278.906 1.00 0.00 H ATOM 2642 3HB ALA A 171 577.545 -41.112 278.950 1.00 0.00 H ATOM 2643 N GLN A 172 578.953 -43.258 280.410 1.00 0.00 N ATOM 2644 CA GLN A 172 580.186 -44.040 280.375 1.00 0.00 C ATOM 2645 C GLN A 172 580.066 -45.276 281.253 1.00 0.00 C ATOM 2646 O GLN A 172 580.436 -46.376 280.843 1.00 0.00 O ATOM 2647 CB GLN A 172 581.363 -43.169 280.832 1.00 0.00 C ATOM 2648 CG GLN A 172 581.718 -42.058 279.857 1.00 0.00 C ATOM 2649 CD GLN A 172 582.737 -41.109 280.414 1.00 0.00 C ATOM 2650 OE1 GLN A 172 582.906 -41.009 281.614 1.00 0.00 O ATOM 2651 NE2 GLN A 172 583.429 -40.401 279.533 1.00 0.00 N ATOM 2652 H GLN A 172 579.014 -42.283 280.670 1.00 0.00 H ATOM 2653 HA GLN A 172 580.359 -44.372 279.352 1.00 0.00 H ATOM 2654 1HB GLN A 172 581.131 -42.720 281.783 1.00 0.00 H ATOM 2655 2HB GLN A 172 582.246 -43.794 280.972 1.00 0.00 H ATOM 2656 1HG GLN A 172 582.125 -42.501 278.950 1.00 0.00 H ATOM 2657 2HG GLN A 172 580.831 -41.499 279.628 1.00 0.00 H ATOM 2658 1HE2 GLN A 172 584.123 -39.752 279.847 1.00 0.00 H ATOM 2659 2HE2 GLN A 172 583.259 -40.515 278.554 1.00 0.00 H ATOM 2660 N VAL A 173 579.352 -45.128 282.366 1.00 0.00 N ATOM 2661 CA VAL A 173 579.151 -46.239 283.280 1.00 0.00 C ATOM 2662 C VAL A 173 578.196 -47.242 282.657 1.00 0.00 C ATOM 2663 O VAL A 173 578.470 -48.433 282.636 1.00 0.00 O ATOM 2664 CB VAL A 173 578.587 -45.758 284.622 1.00 0.00 C ATOM 2665 CG1 VAL A 173 578.193 -46.951 285.457 1.00 0.00 C ATOM 2666 CG2 VAL A 173 579.639 -44.899 285.321 1.00 0.00 C ATOM 2667 H VAL A 173 579.222 -44.192 282.721 1.00 0.00 H ATOM 2668 HA VAL A 173 580.106 -46.714 283.477 1.00 0.00 H ATOM 2669 HB VAL A 173 577.689 -45.171 284.456 1.00 0.00 H ATOM 2670 1HG1 VAL A 173 577.791 -46.611 286.410 1.00 0.00 H ATOM 2671 2HG1 VAL A 173 577.437 -47.523 284.928 1.00 0.00 H ATOM 2672 3HG1 VAL A 173 579.068 -47.577 285.635 1.00 0.00 H ATOM 2673 1HG2 VAL A 173 579.248 -44.551 286.276 1.00 0.00 H ATOM 2674 2HG2 VAL A 173 580.537 -45.490 285.490 1.00 0.00 H ATOM 2675 3HG2 VAL A 173 579.881 -44.055 284.712 1.00 0.00 H ATOM 2676 N PHE A 174 577.116 -46.737 282.048 1.00 0.00 N ATOM 2677 CA PHE A 174 576.105 -47.609 281.445 1.00 0.00 C ATOM 2678 C PHE A 174 576.719 -48.354 280.266 1.00 0.00 C ATOM 2679 O PHE A 174 576.232 -49.411 279.835 1.00 0.00 O ATOM 2680 CB PHE A 174 574.902 -46.812 280.982 1.00 0.00 C ATOM 2681 CG PHE A 174 574.002 -46.382 282.056 1.00 0.00 C ATOM 2682 CD1 PHE A 174 574.456 -46.240 283.350 1.00 0.00 C ATOM 2683 CD2 PHE A 174 572.673 -46.115 281.772 1.00 0.00 C ATOM 2684 CE1 PHE A 174 573.601 -45.836 284.347 1.00 0.00 C ATOM 2685 CE2 PHE A 174 571.813 -45.710 282.759 1.00 0.00 C ATOM 2686 CZ PHE A 174 572.274 -45.569 284.054 1.00 0.00 C ATOM 2687 H PHE A 174 576.943 -45.743 282.101 1.00 0.00 H ATOM 2688 HA PHE A 174 575.771 -48.315 282.192 1.00 0.00 H ATOM 2689 1HB PHE A 174 575.238 -45.922 280.456 1.00 0.00 H ATOM 2690 2HB PHE A 174 574.337 -47.402 280.297 1.00 0.00 H ATOM 2691 HD1 PHE A 174 575.500 -46.448 283.575 1.00 0.00 H ATOM 2692 HD2 PHE A 174 572.314 -46.228 280.747 1.00 0.00 H ATOM 2693 HE1 PHE A 174 573.969 -45.725 285.367 1.00 0.00 H ATOM 2694 HE2 PHE A 174 570.769 -45.502 282.525 1.00 0.00 H ATOM 2695 HZ PHE A 174 571.594 -45.250 284.842 1.00 0.00 H ATOM 2696 N GLY A 175 577.792 -47.762 279.724 1.00 0.00 N ATOM 2697 CA GLY A 175 578.566 -48.322 278.621 1.00 0.00 C ATOM 2698 C GLY A 175 579.248 -49.652 278.988 1.00 0.00 C ATOM 2699 O GLY A 175 579.729 -50.374 278.114 1.00 0.00 O ATOM 2700 H GLY A 175 577.901 -46.769 279.883 1.00 0.00 H ATOM 2701 1HA GLY A 175 577.910 -48.483 277.765 1.00 0.00 H ATOM 2702 2HA GLY A 175 579.317 -47.601 278.329 1.00 0.00 H ATOM 2703 N LEU A 176 579.278 -49.981 280.275 1.00 0.00 N ATOM 2704 CA LEU A 176 579.813 -51.235 280.763 1.00 0.00 C ATOM 2705 C LEU A 176 579.010 -52.411 280.270 1.00 0.00 C ATOM 2706 O LEU A 176 577.825 -52.300 279.949 1.00 0.00 O ATOM 2707 CB LEU A 176 579.843 -51.245 282.290 1.00 0.00 C ATOM 2708 CG LEU A 176 580.849 -50.351 282.934 1.00 0.00 C ATOM 2709 CD1 LEU A 176 580.579 -50.285 284.431 1.00 0.00 C ATOM 2710 CD2 LEU A 176 582.209 -50.897 282.634 1.00 0.00 C ATOM 2711 H LEU A 176 578.978 -49.302 280.962 1.00 0.00 H ATOM 2712 HA LEU A 176 580.824 -51.354 280.374 1.00 0.00 H ATOM 2713 1HB LEU A 176 578.860 -50.951 282.659 1.00 0.00 H ATOM 2714 2HB LEU A 176 580.047 -52.262 282.627 1.00 0.00 H ATOM 2715 HG LEU A 176 580.756 -49.354 282.540 1.00 0.00 H ATOM 2716 1HD1 LEU A 176 581.308 -49.635 284.904 1.00 0.00 H ATOM 2717 2HD1 LEU A 176 579.577 -49.890 284.601 1.00 0.00 H ATOM 2718 3HD1 LEU A 176 580.654 -51.284 284.857 1.00 0.00 H ATOM 2719 1HD2 LEU A 176 582.967 -50.265 283.090 1.00 0.00 H ATOM 2720 2HD2 LEU A 176 582.285 -51.896 283.033 1.00 0.00 H ATOM 2721 3HD2 LEU A 176 582.359 -50.923 281.578 1.00 0.00 H ATOM 2722 N ASP A 177 579.725 -53.470 279.902 1.00 0.00 N ATOM 2723 CA ASP A 177 579.070 -54.652 279.367 1.00 0.00 C ATOM 2724 C ASP A 177 577.962 -55.117 280.314 1.00 0.00 C ATOM 2725 O ASP A 177 576.916 -55.615 279.889 1.00 0.00 O ATOM 2726 CB ASP A 177 580.082 -55.787 279.151 1.00 0.00 C ATOM 2727 CG ASP A 177 581.112 -55.507 278.051 1.00 0.00 C ATOM 2728 OD1 ASP A 177 580.919 -54.590 277.294 1.00 0.00 O ATOM 2729 OD2 ASP A 177 582.085 -56.222 277.988 1.00 0.00 O ATOM 2730 H ASP A 177 580.721 -53.484 280.071 1.00 0.00 H ATOM 2731 HA ASP A 177 578.630 -54.396 278.407 1.00 0.00 H ATOM 2732 1HB ASP A 177 580.618 -55.971 280.083 1.00 0.00 H ATOM 2733 2HB ASP A 177 579.546 -56.701 278.891 1.00 0.00 H ATOM 2734 N SER A 178 578.218 -54.963 281.615 1.00 0.00 N ATOM 2735 CA SER A 178 577.355 -55.470 282.666 1.00 0.00 C ATOM 2736 C SER A 178 576.055 -54.677 282.850 1.00 0.00 C ATOM 2737 O SER A 178 575.210 -55.077 283.651 1.00 0.00 O ATOM 2738 CB SER A 178 578.108 -55.496 283.983 1.00 0.00 C ATOM 2739 OG SER A 178 578.388 -54.198 284.431 1.00 0.00 O ATOM 2740 H SER A 178 579.057 -54.470 281.884 1.00 0.00 H ATOM 2741 HA SER A 178 577.064 -56.486 282.398 1.00 0.00 H ATOM 2742 1HB SER A 178 577.514 -56.020 284.730 1.00 0.00 H ATOM 2743 2HB SER A 178 579.038 -56.047 283.857 1.00 0.00 H ATOM 2744 HG SER A 178 578.890 -53.779 283.728 1.00 0.00 H ATOM 2745 N ILE A 179 575.937 -53.499 282.221 1.00 0.00 N ATOM 2746 CA ILE A 179 574.710 -52.716 282.385 1.00 0.00 C ATOM 2747 C ILE A 179 573.931 -52.700 281.068 1.00 0.00 C ATOM 2748 O ILE A 179 572.885 -53.345 280.985 1.00 0.00 O ATOM 2749 CB ILE A 179 575.051 -51.273 282.839 1.00 0.00 C ATOM 2750 CG1 ILE A 179 575.727 -51.320 284.206 1.00 0.00 C ATOM 2751 CG2 ILE A 179 573.781 -50.360 282.889 1.00 0.00 C ATOM 2752 CD1 ILE A 179 576.258 -50.002 284.654 1.00 0.00 C ATOM 2753 H ILE A 179 576.620 -53.210 281.530 1.00 0.00 H ATOM 2754 HA ILE A 179 574.098 -53.175 283.159 1.00 0.00 H ATOM 2755 HB ILE A 179 575.757 -50.836 282.143 1.00 0.00 H ATOM 2756 1HG1 ILE A 179 575.010 -51.676 284.943 1.00 0.00 H ATOM 2757 2HG1 ILE A 179 576.548 -52.029 284.171 1.00 0.00 H ATOM 2758 1HG2 ILE A 179 574.058 -49.367 283.209 1.00 0.00 H ATOM 2759 2HG2 ILE A 179 573.335 -50.299 281.932 1.00 0.00 H ATOM 2760 3HG2 ILE A 179 573.062 -50.775 283.591 1.00 0.00 H ATOM 2761 1HD1 ILE A 179 576.725 -50.111 285.633 1.00 0.00 H ATOM 2762 2HD1 ILE A 179 576.983 -49.656 283.949 1.00 0.00 H ATOM 2763 3HD1 ILE A 179 575.442 -49.283 284.722 1.00 0.00 H ATOM 2764 N MET A 180 574.363 -51.930 280.063 1.00 0.00 N ATOM 2765 CA MET A 180 573.728 -52.025 278.749 1.00 0.00 C ATOM 2766 C MET A 180 574.662 -52.020 277.538 1.00 0.00 C ATOM 2767 O MET A 180 574.243 -52.398 276.446 1.00 0.00 O ATOM 2768 CB MET A 180 572.712 -50.905 278.543 1.00 0.00 C ATOM 2769 CG MET A 180 571.468 -50.949 279.388 1.00 0.00 C ATOM 2770 SD MET A 180 570.441 -49.501 279.121 1.00 0.00 S ATOM 2771 CE MET A 180 569.072 -49.848 280.193 1.00 0.00 C ATOM 2772 H MET A 180 575.185 -51.357 280.175 1.00 0.00 H ATOM 2773 HA MET A 180 573.214 -52.979 278.709 1.00 0.00 H ATOM 2774 1HB MET A 180 573.179 -49.965 278.737 1.00 0.00 H ATOM 2775 2HB MET A 180 572.384 -50.903 277.512 1.00 0.00 H ATOM 2776 1HG MET A 180 570.896 -51.838 279.146 1.00 0.00 H ATOM 2777 2HG MET A 180 571.730 -50.999 280.427 1.00 0.00 H ATOM 2778 1HE MET A 180 568.349 -49.033 280.134 1.00 0.00 H ATOM 2779 2HE MET A 180 568.597 -50.780 279.885 1.00 0.00 H ATOM 2780 3HE MET A 180 569.428 -49.944 281.219 1.00 0.00 H ATOM 2781 N GLY A 181 575.949 -51.718 277.715 1.00 0.00 N ATOM 2782 CA GLY A 181 576.800 -51.498 276.543 1.00 0.00 C ATOM 2783 C GLY A 181 577.361 -52.776 275.920 1.00 0.00 C ATOM 2784 O GLY A 181 578.574 -52.974 275.880 1.00 0.00 O ATOM 2785 H GLY A 181 576.399 -51.824 278.618 1.00 0.00 H ATOM 2786 1HA GLY A 181 576.227 -50.969 275.781 1.00 0.00 H ATOM 2787 2HA GLY A 181 577.632 -50.865 276.819 1.00 0.00 H ATOM 2788 N ASN A 182 576.480 -53.600 275.359 1.00 0.00 N ATOM 2789 CA ASN A 182 576.868 -54.921 274.868 1.00 0.00 C ATOM 2790 C ASN A 182 576.057 -55.235 273.618 1.00 0.00 C ATOM 2791 O ASN A 182 575.241 -54.429 273.191 1.00 0.00 O ATOM 2792 CB ASN A 182 576.681 -55.999 275.924 1.00 0.00 C ATOM 2793 CG ASN A 182 575.279 -56.173 276.354 1.00 0.00 C ATOM 2794 OD1 ASN A 182 574.403 -56.416 275.523 1.00 0.00 O ATOM 2795 ND2 ASN A 182 575.039 -56.058 277.633 1.00 0.00 N ATOM 2796 H ASN A 182 575.501 -53.359 275.421 1.00 0.00 H ATOM 2797 HA ASN A 182 577.924 -54.904 274.593 1.00 0.00 H ATOM 2798 1HB ASN A 182 577.040 -56.953 275.538 1.00 0.00 H ATOM 2799 2HB ASN A 182 577.272 -55.759 276.794 1.00 0.00 H ATOM 2800 1HD2 ASN A 182 574.105 -56.166 277.977 1.00 0.00 H ATOM 2801 2HD2 ASN A 182 575.788 -55.860 278.269 1.00 0.00 H ATOM 2802 N GLN A 183 576.295 -56.399 273.038 1.00 0.00 N ATOM 2803 CA GLN A 183 575.697 -56.790 271.762 1.00 0.00 C ATOM 2804 C GLN A 183 574.176 -56.872 271.725 1.00 0.00 C ATOM 2805 O GLN A 183 573.590 -56.764 270.647 1.00 0.00 O ATOM 2806 CB GLN A 183 576.266 -58.139 271.334 1.00 0.00 C ATOM 2807 CG GLN A 183 577.735 -58.092 270.957 1.00 0.00 C ATOM 2808 CD GLN A 183 578.303 -59.468 270.654 1.00 0.00 C ATOM 2809 OE1 GLN A 183 577.813 -60.483 271.158 1.00 0.00 O ATOM 2810 NE2 GLN A 183 579.344 -59.511 269.825 1.00 0.00 N ATOM 2811 H GLN A 183 576.926 -57.045 273.489 1.00 0.00 H ATOM 2812 HA GLN A 183 575.960 -56.039 271.031 1.00 0.00 H ATOM 2813 1HB GLN A 183 576.144 -58.859 272.143 1.00 0.00 H ATOM 2814 2HB GLN A 183 575.707 -58.513 270.476 1.00 0.00 H ATOM 2815 1HG GLN A 183 577.853 -57.470 270.068 1.00 0.00 H ATOM 2816 2HG GLN A 183 578.299 -57.666 271.789 1.00 0.00 H ATOM 2817 1HE2 GLN A 183 579.760 -60.391 269.589 1.00 0.00 H ATOM 2818 2HE2 GLN A 183 579.715 -58.664 269.436 1.00 0.00 H ATOM 2819 N GLU A 184 573.528 -57.059 272.866 1.00 0.00 N ATOM 2820 CA GLU A 184 572.076 -57.201 272.850 1.00 0.00 C ATOM 2821 C GLU A 184 571.325 -56.035 273.483 1.00 0.00 C ATOM 2822 O GLU A 184 570.201 -55.730 273.081 1.00 0.00 O ATOM 2823 CB GLU A 184 571.684 -58.499 273.549 1.00 0.00 C ATOM 2824 CG GLU A 184 572.185 -59.747 272.846 1.00 0.00 C ATOM 2825 CD GLU A 184 571.775 -61.011 273.534 1.00 0.00 C ATOM 2826 OE1 GLU A 184 571.186 -60.931 274.585 1.00 0.00 O ATOM 2827 OE2 GLU A 184 572.050 -62.064 273.009 1.00 0.00 O ATOM 2828 H GLU A 184 574.034 -57.104 273.738 1.00 0.00 H ATOM 2829 HA GLU A 184 571.753 -57.238 271.811 1.00 0.00 H ATOM 2830 1HB GLU A 184 572.077 -58.498 274.564 1.00 0.00 H ATOM 2831 2HB GLU A 184 570.598 -58.561 273.618 1.00 0.00 H ATOM 2832 1HG GLU A 184 571.796 -59.759 271.829 1.00 0.00 H ATOM 2833 2HG GLU A 184 573.274 -59.705 272.791 1.00 0.00 H ATOM 2834 N LEU A 185 571.934 -55.394 274.475 1.00 0.00 N ATOM 2835 CA LEU A 185 571.276 -54.317 275.205 1.00 0.00 C ATOM 2836 C LEU A 185 571.630 -52.911 274.725 1.00 0.00 C ATOM 2837 O LEU A 185 571.123 -51.942 275.278 1.00 0.00 O ATOM 2838 CB LEU A 185 571.608 -54.411 276.694 1.00 0.00 C ATOM 2839 CG LEU A 185 570.780 -55.432 277.533 1.00 0.00 C ATOM 2840 CD1 LEU A 185 571.103 -56.846 277.098 1.00 0.00 C ATOM 2841 CD2 LEU A 185 571.083 -55.236 278.982 1.00 0.00 C ATOM 2842 H LEU A 185 572.869 -55.662 274.741 1.00 0.00 H ATOM 2843 HA LEU A 185 570.201 -54.436 275.082 1.00 0.00 H ATOM 2844 1HB LEU A 185 572.651 -54.683 276.798 1.00 0.00 H ATOM 2845 2HB LEU A 185 571.462 -53.431 277.139 1.00 0.00 H ATOM 2846 HG LEU A 185 569.728 -55.277 277.363 1.00 0.00 H ATOM 2847 1HD1 LEU A 185 570.519 -57.550 277.689 1.00 0.00 H ATOM 2848 2HD1 LEU A 185 570.864 -56.967 276.066 1.00 0.00 H ATOM 2849 3HD1 LEU A 185 572.164 -57.040 277.248 1.00 0.00 H ATOM 2850 1HD2 LEU A 185 570.507 -55.945 279.574 1.00 0.00 H ATOM 2851 2HD2 LEU A 185 572.147 -55.399 279.153 1.00 0.00 H ATOM 2852 3HD2 LEU A 185 570.819 -54.224 279.273 1.00 0.00 H ATOM 2853 N TRP A 186 572.537 -52.778 273.749 1.00 0.00 N ATOM 2854 CA TRP A 186 572.915 -51.425 273.340 1.00 0.00 C ATOM 2855 C TRP A 186 571.728 -50.600 272.776 1.00 0.00 C ATOM 2856 O TRP A 186 571.722 -49.383 272.967 1.00 0.00 O ATOM 2857 CB TRP A 186 574.039 -51.414 272.277 1.00 0.00 C ATOM 2858 CG TRP A 186 573.702 -51.980 270.908 1.00 0.00 C ATOM 2859 CD1 TRP A 186 573.886 -53.262 270.476 1.00 0.00 C ATOM 2860 CD2 TRP A 186 573.114 -51.267 269.785 1.00 0.00 C ATOM 2861 NE1 TRP A 186 573.461 -53.393 269.182 1.00 0.00 N ATOM 2862 CE2 TRP A 186 572.986 -52.189 268.744 1.00 0.00 C ATOM 2863 CE3 TRP A 186 572.695 -49.948 269.585 1.00 0.00 C ATOM 2864 CZ2 TRP A 186 572.458 -51.836 267.518 1.00 0.00 C ATOM 2865 CZ3 TRP A 186 572.163 -49.598 268.350 1.00 0.00 C ATOM 2866 CH2 TRP A 186 572.048 -50.521 267.346 1.00 0.00 C ATOM 2867 H TRP A 186 572.957 -53.586 273.313 1.00 0.00 H ATOM 2868 HA TRP A 186 573.271 -50.895 274.223 1.00 0.00 H ATOM 2869 1HB TRP A 186 574.374 -50.387 272.115 1.00 0.00 H ATOM 2870 2HB TRP A 186 574.882 -51.978 272.645 1.00 0.00 H ATOM 2871 HD1 TRP A 186 574.307 -54.062 271.070 1.00 0.00 H ATOM 2872 HE1 TRP A 186 573.493 -54.243 268.635 1.00 0.00 H ATOM 2873 HE3 TRP A 186 572.781 -49.209 270.383 1.00 0.00 H ATOM 2874 HZ2 TRP A 186 572.358 -52.548 266.709 1.00 0.00 H ATOM 2875 HZ3 TRP A 186 571.839 -48.571 268.200 1.00 0.00 H ATOM 2876 HH2 TRP A 186 571.626 -50.214 266.387 1.00 0.00 H ATOM 2877 N PRO A 187 570.641 -51.186 272.176 1.00 0.00 N ATOM 2878 CA PRO A 187 569.473 -50.451 271.756 1.00 0.00 C ATOM 2879 C PRO A 187 568.908 -49.690 272.935 1.00 0.00 C ATOM 2880 O PRO A 187 568.437 -48.560 272.800 1.00 0.00 O ATOM 2881 CB PRO A 187 568.531 -51.542 271.279 1.00 0.00 C ATOM 2882 CG PRO A 187 569.415 -52.623 270.823 1.00 0.00 C ATOM 2883 CD PRO A 187 570.526 -52.640 271.797 1.00 0.00 C ATOM 2884 HA PRO A 187 569.737 -49.778 270.926 1.00 0.00 H ATOM 2885 1HB PRO A 187 567.871 -51.855 272.101 1.00 0.00 H ATOM 2886 2HB PRO A 187 567.913 -51.174 270.512 1.00 0.00 H ATOM 2887 1HG PRO A 187 568.868 -53.571 270.795 1.00 0.00 H ATOM 2888 2HG PRO A 187 569.754 -52.422 269.806 1.00 0.00 H ATOM 2889 1HD PRO A 187 570.229 -53.259 272.629 1.00 0.00 H ATOM 2890 2HD PRO A 187 571.389 -53.009 271.327 1.00 0.00 H ATOM 2891 N LEU A 188 569.037 -50.311 274.115 1.00 0.00 N ATOM 2892 CA LEU A 188 568.474 -49.769 275.331 1.00 0.00 C ATOM 2893 C LEU A 188 569.309 -48.630 275.816 1.00 0.00 C ATOM 2894 O LEU A 188 568.772 -47.608 276.207 1.00 0.00 O ATOM 2895 CB LEU A 188 568.382 -50.835 276.424 1.00 0.00 C ATOM 2896 CG LEU A 188 567.477 -51.990 276.147 1.00 0.00 C ATOM 2897 CD1 LEU A 188 567.647 -53.007 277.252 1.00 0.00 C ATOM 2898 CD2 LEU A 188 566.048 -51.489 276.057 1.00 0.00 C ATOM 2899 H LEU A 188 569.511 -51.203 274.147 1.00 0.00 H ATOM 2900 HA LEU A 188 567.468 -49.424 275.121 1.00 0.00 H ATOM 2901 1HB LEU A 188 569.363 -51.235 276.604 1.00 0.00 H ATOM 2902 2HB LEU A 188 568.034 -50.361 277.341 1.00 0.00 H ATOM 2903 HG LEU A 188 567.760 -52.461 275.203 1.00 0.00 H ATOM 2904 1HD1 LEU A 188 566.994 -53.859 277.067 1.00 0.00 H ATOM 2905 2HD1 LEU A 188 568.674 -53.338 277.274 1.00 0.00 H ATOM 2906 3HD1 LEU A 188 567.388 -52.554 278.208 1.00 0.00 H ATOM 2907 1HD2 LEU A 188 565.381 -52.327 275.855 1.00 0.00 H ATOM 2908 2HD2 LEU A 188 565.767 -51.021 277.002 1.00 0.00 H ATOM 2909 3HD2 LEU A 188 565.969 -50.758 275.252 1.00 0.00 H ATOM 2910 N LEU A 189 570.623 -48.782 275.669 1.00 0.00 N ATOM 2911 CA LEU A 189 571.568 -47.768 276.110 1.00 0.00 C ATOM 2912 C LEU A 189 571.284 -46.425 275.469 1.00 0.00 C ATOM 2913 O LEU A 189 571.288 -45.384 276.122 1.00 0.00 O ATOM 2914 CB LEU A 189 572.984 -48.201 275.786 1.00 0.00 C ATOM 2915 CG LEU A 189 574.017 -47.290 276.227 1.00 0.00 C ATOM 2916 CD1 LEU A 189 573.993 -47.196 277.671 1.00 0.00 C ATOM 2917 CD2 LEU A 189 575.277 -47.764 275.754 1.00 0.00 C ATOM 2918 H LEU A 189 570.972 -49.721 275.530 1.00 0.00 H ATOM 2919 HA LEU A 189 571.484 -47.661 277.187 1.00 0.00 H ATOM 2920 1HB LEU A 189 573.170 -49.155 276.241 1.00 0.00 H ATOM 2921 2HB LEU A 189 573.077 -48.315 274.723 1.00 0.00 H ATOM 2922 HG LEU A 189 573.824 -46.317 275.835 1.00 0.00 H ATOM 2923 1HD1 LEU A 189 574.771 -46.509 278.001 1.00 0.00 H ATOM 2924 2HD1 LEU A 189 573.029 -46.830 277.995 1.00 0.00 H ATOM 2925 3HD1 LEU A 189 574.168 -48.162 278.080 1.00 0.00 H ATOM 2926 1HD2 LEU A 189 576.062 -47.081 276.082 1.00 0.00 H ATOM 2927 2HD2 LEU A 189 575.465 -48.757 276.155 1.00 0.00 H ATOM 2928 3HD2 LEU A 189 575.254 -47.805 274.669 1.00 0.00 H ATOM 2929 N LEU A 190 570.957 -46.464 274.185 1.00 0.00 N ATOM 2930 CA LEU A 190 570.675 -45.243 273.462 1.00 0.00 C ATOM 2931 C LEU A 190 569.275 -44.726 273.801 1.00 0.00 C ATOM 2932 O LEU A 190 569.077 -43.521 273.961 1.00 0.00 O ATOM 2933 CB LEU A 190 570.794 -45.484 271.955 1.00 0.00 C ATOM 2934 CG LEU A 190 572.201 -45.841 271.426 1.00 0.00 C ATOM 2935 CD1 LEU A 190 572.111 -46.145 269.922 1.00 0.00 C ATOM 2936 CD2 LEU A 190 573.152 -44.684 271.703 1.00 0.00 C ATOM 2937 H LEU A 190 571.063 -47.336 273.682 1.00 0.00 H ATOM 2938 HA LEU A 190 571.388 -44.481 273.772 1.00 0.00 H ATOM 2939 1HB LEU A 190 570.125 -46.301 271.680 1.00 0.00 H ATOM 2940 2HB LEU A 190 570.476 -44.600 271.448 1.00 0.00 H ATOM 2941 HG LEU A 190 572.566 -46.740 271.930 1.00 0.00 H ATOM 2942 1HD1 LEU A 190 573.101 -46.399 269.541 1.00 0.00 H ATOM 2943 2HD1 LEU A 190 571.436 -46.984 269.762 1.00 0.00 H ATOM 2944 3HD1 LEU A 190 571.735 -45.268 269.395 1.00 0.00 H ATOM 2945 1HD2 LEU A 190 574.148 -44.931 271.332 1.00 0.00 H ATOM 2946 2HD2 LEU A 190 572.790 -43.785 271.199 1.00 0.00 H ATOM 2947 3HD2 LEU A 190 573.199 -44.504 272.770 1.00 0.00 H ATOM 2948 N SER A 191 568.367 -45.660 274.126 1.00 0.00 N ATOM 2949 CA SER A 191 566.971 -45.295 274.369 1.00 0.00 C ATOM 2950 C SER A 191 566.740 -44.703 275.753 1.00 0.00 C ATOM 2951 O SER A 191 565.762 -43.987 275.934 1.00 0.00 O ATOM 2952 CB SER A 191 566.052 -46.487 274.202 1.00 0.00 C ATOM 2953 OG SER A 191 566.130 -47.338 275.298 1.00 0.00 O ATOM 2954 H SER A 191 568.561 -46.624 273.886 1.00 0.00 H ATOM 2955 HA SER A 191 566.688 -44.538 273.637 1.00 0.00 H ATOM 2956 1HB SER A 191 565.027 -46.139 274.081 1.00 0.00 H ATOM 2957 2HB SER A 191 566.326 -47.030 273.297 1.00 0.00 H ATOM 2958 HG SER A 191 567.064 -47.448 275.477 1.00 0.00 H ATOM 2959 N VAL A 192 567.716 -44.870 276.666 1.00 0.00 N ATOM 2960 CA VAL A 192 567.596 -44.493 278.089 1.00 0.00 C ATOM 2961 C VAL A 192 567.003 -43.125 278.339 1.00 0.00 C ATOM 2962 O VAL A 192 566.160 -42.978 279.215 1.00 0.00 O ATOM 2963 CB VAL A 192 568.974 -44.523 278.809 1.00 0.00 C ATOM 2964 CG1 VAL A 192 568.864 -43.893 280.185 1.00 0.00 C ATOM 2965 CG2 VAL A 192 569.473 -45.931 278.911 1.00 0.00 C ATOM 2966 H VAL A 192 568.481 -45.479 276.412 1.00 0.00 H ATOM 2967 HA VAL A 192 566.962 -45.236 278.575 1.00 0.00 H ATOM 2968 HB VAL A 192 569.685 -43.932 278.243 1.00 0.00 H ATOM 2969 1HG1 VAL A 192 569.837 -43.921 280.676 1.00 0.00 H ATOM 2970 2HG1 VAL A 192 568.538 -42.857 280.086 1.00 0.00 H ATOM 2971 3HG1 VAL A 192 568.146 -44.443 280.776 1.00 0.00 H ATOM 2972 1HG2 VAL A 192 570.435 -45.944 279.412 1.00 0.00 H ATOM 2973 2HG2 VAL A 192 568.763 -46.530 279.477 1.00 0.00 H ATOM 2974 3HG2 VAL A 192 569.577 -46.328 277.958 1.00 0.00 H ATOM 2975 N ILE A 193 567.280 -42.189 277.434 1.00 0.00 N ATOM 2976 CA ILE A 193 566.811 -40.813 277.520 1.00 0.00 C ATOM 2977 C ILE A 193 565.284 -40.632 277.616 1.00 0.00 C ATOM 2978 O ILE A 193 564.823 -39.612 278.118 1.00 0.00 O ATOM 2979 CB ILE A 193 567.311 -40.010 276.307 1.00 0.00 C ATOM 2980 CG1 ILE A 193 566.744 -40.613 274.998 1.00 0.00 C ATOM 2981 CG2 ILE A 193 568.811 -39.989 276.281 1.00 0.00 C ATOM 2982 CD1 ILE A 193 566.980 -39.771 273.787 1.00 0.00 C ATOM 2983 H ILE A 193 567.956 -42.410 276.717 1.00 0.00 H ATOM 2984 HA ILE A 193 567.212 -40.386 278.437 1.00 0.00 H ATOM 2985 HB ILE A 193 566.940 -38.985 276.372 1.00 0.00 H ATOM 2986 1HG1 ILE A 193 567.198 -41.589 274.832 1.00 0.00 H ATOM 2987 2HG1 ILE A 193 565.687 -40.759 275.104 1.00 0.00 H ATOM 2988 1HG2 ILE A 193 569.144 -39.423 275.425 1.00 0.00 H ATOM 2989 2HG2 ILE A 193 569.185 -39.525 277.194 1.00 0.00 H ATOM 2990 3HG2 ILE A 193 569.189 -41.012 276.213 1.00 0.00 H ATOM 2991 1HD1 ILE A 193 566.555 -40.261 272.912 1.00 0.00 H ATOM 2992 2HD1 ILE A 193 566.509 -38.803 273.927 1.00 0.00 H ATOM 2993 3HD1 ILE A 193 568.052 -39.636 273.640 1.00 0.00 H ATOM 2994 N PHE A 194 564.498 -41.664 277.290 1.00 0.00 N ATOM 2995 CA PHE A 194 563.049 -41.549 277.411 1.00 0.00 C ATOM 2996 C PHE A 194 562.621 -41.392 278.874 1.00 0.00 C ATOM 2997 O PHE A 194 561.572 -40.827 279.167 1.00 0.00 O ATOM 2998 CB PHE A 194 562.323 -42.760 276.818 1.00 0.00 C ATOM 2999 CG PHE A 194 562.257 -43.972 277.726 1.00 0.00 C ATOM 3000 CD1 PHE A 194 561.211 -44.108 278.637 1.00 0.00 C ATOM 3001 CD2 PHE A 194 563.216 -44.969 277.685 1.00 0.00 C ATOM 3002 CE1 PHE A 194 561.136 -45.208 279.473 1.00 0.00 C ATOM 3003 CE2 PHE A 194 563.146 -46.067 278.515 1.00 0.00 C ATOM 3004 CZ PHE A 194 562.104 -46.189 279.412 1.00 0.00 C ATOM 3005 H PHE A 194 564.907 -42.477 276.854 1.00 0.00 H ATOM 3006 HA PHE A 194 562.729 -40.665 276.859 1.00 0.00 H ATOM 3007 1HB PHE A 194 561.301 -42.483 276.566 1.00 0.00 H ATOM 3008 2HB PHE A 194 562.817 -43.064 275.898 1.00 0.00 H ATOM 3009 HD1 PHE A 194 560.444 -43.333 278.686 1.00 0.00 H ATOM 3010 HD2 PHE A 194 564.022 -44.881 276.996 1.00 0.00 H ATOM 3011 HE1 PHE A 194 560.312 -45.298 280.179 1.00 0.00 H ATOM 3012 HE2 PHE A 194 563.914 -46.839 278.463 1.00 0.00 H ATOM 3013 HZ PHE A 194 562.047 -47.053 280.070 1.00 0.00 H ATOM 3014 N ILE A 195 563.478 -41.848 279.793 1.00 0.00 N ATOM 3015 CA ILE A 195 563.199 -41.829 281.222 1.00 0.00 C ATOM 3016 C ILE A 195 563.255 -40.417 281.837 1.00 0.00 C ATOM 3017 O ILE A 195 562.204 -39.934 282.257 1.00 0.00 O ATOM 3018 CB ILE A 195 564.192 -42.751 281.974 1.00 0.00 C ATOM 3019 CG1 ILE A 195 563.953 -44.173 281.559 1.00 0.00 C ATOM 3020 CG2 ILE A 195 564.035 -42.575 283.477 1.00 0.00 C ATOM 3021 CD1 ILE A 195 565.032 -45.116 281.986 1.00 0.00 C ATOM 3022 H ILE A 195 564.380 -42.169 279.486 1.00 0.00 H ATOM 3023 HA ILE A 195 562.191 -42.216 281.374 1.00 0.00 H ATOM 3024 HB ILE A 195 565.187 -42.522 281.714 1.00 0.00 H ATOM 3025 1HG1 ILE A 195 563.009 -44.510 281.982 1.00 0.00 H ATOM 3026 2HG1 ILE A 195 563.870 -44.206 280.486 1.00 0.00 H ATOM 3027 1HG2 ILE A 195 564.737 -43.227 283.995 1.00 0.00 H ATOM 3028 2HG2 ILE A 195 564.236 -41.542 283.747 1.00 0.00 H ATOM 3029 3HG2 ILE A 195 563.017 -42.834 283.769 1.00 0.00 H ATOM 3030 1HD1 ILE A 195 564.787 -46.124 281.649 1.00 0.00 H ATOM 3031 2HD1 ILE A 195 565.972 -44.807 281.550 1.00 0.00 H ATOM 3032 3HD1 ILE A 195 565.113 -45.108 283.071 1.00 0.00 H ATOM 3033 N PRO A 196 564.344 -39.616 281.707 1.00 0.00 N ATOM 3034 CA PRO A 196 564.363 -38.234 282.141 1.00 0.00 C ATOM 3035 C PRO A 196 563.447 -37.378 281.271 1.00 0.00 C ATOM 3036 O PRO A 196 562.937 -36.359 281.732 1.00 0.00 O ATOM 3037 CB PRO A 196 565.834 -37.825 281.980 1.00 0.00 C ATOM 3038 CG PRO A 196 566.415 -38.802 281.003 1.00 0.00 C ATOM 3039 CD PRO A 196 565.685 -40.096 281.283 1.00 0.00 C ATOM 3040 HA PRO A 196 564.066 -38.182 283.198 1.00 0.00 H ATOM 3041 1HB PRO A 196 565.893 -36.784 281.617 1.00 0.00 H ATOM 3042 2HB PRO A 196 566.341 -37.856 282.954 1.00 0.00 H ATOM 3043 1HG PRO A 196 566.263 -38.448 279.990 1.00 0.00 H ATOM 3044 2HG PRO A 196 567.500 -38.891 281.150 1.00 0.00 H ATOM 3045 1HD PRO A 196 565.639 -40.679 280.395 1.00 0.00 H ATOM 3046 2HD PRO A 196 566.215 -40.634 282.079 1.00 0.00 H ATOM 3047 N ALA A 197 563.166 -37.833 280.042 1.00 0.00 N ATOM 3048 CA ALA A 197 562.260 -37.091 279.171 1.00 0.00 C ATOM 3049 C ALA A 197 560.876 -37.153 279.803 1.00 0.00 C ATOM 3050 O ALA A 197 560.225 -36.129 280.002 1.00 0.00 O ATOM 3051 CB ALA A 197 562.255 -37.670 277.764 1.00 0.00 C ATOM 3052 H ALA A 197 563.714 -38.585 279.645 1.00 0.00 H ATOM 3053 HA ALA A 197 562.582 -36.053 279.098 1.00 0.00 H ATOM 3054 1HB ALA A 197 561.539 -37.124 277.148 1.00 0.00 H ATOM 3055 2HB ALA A 197 563.244 -37.583 277.331 1.00 0.00 H ATOM 3056 3HB ALA A 197 561.975 -38.707 277.806 1.00 0.00 H ATOM 3057 N LEU A 198 560.550 -38.343 280.320 1.00 0.00 N ATOM 3058 CA LEU A 198 559.270 -38.605 280.958 1.00 0.00 C ATOM 3059 C LEU A 198 559.201 -37.875 282.277 1.00 0.00 C ATOM 3060 O LEU A 198 558.239 -37.174 282.557 1.00 0.00 O ATOM 3061 CB LEU A 198 559.065 -40.099 281.184 1.00 0.00 C ATOM 3062 CG LEU A 198 557.706 -40.478 281.739 1.00 0.00 C ATOM 3063 CD1 LEU A 198 556.626 -39.980 280.789 1.00 0.00 C ATOM 3064 CD2 LEU A 198 557.643 -41.984 281.914 1.00 0.00 C ATOM 3065 H LEU A 198 561.077 -39.143 280.008 1.00 0.00 H ATOM 3066 HA LEU A 198 558.474 -38.251 280.308 1.00 0.00 H ATOM 3067 1HB LEU A 198 559.199 -40.614 280.234 1.00 0.00 H ATOM 3068 2HB LEU A 198 559.824 -40.453 281.874 1.00 0.00 H ATOM 3069 HG LEU A 198 557.554 -39.994 282.704 1.00 0.00 H ATOM 3070 1HD1 LEU A 198 555.645 -40.248 281.181 1.00 0.00 H ATOM 3071 2HD1 LEU A 198 556.695 -38.899 280.696 1.00 0.00 H ATOM 3072 3HD1 LEU A 198 556.764 -40.439 279.810 1.00 0.00 H ATOM 3073 1HD2 LEU A 198 556.668 -42.264 282.314 1.00 0.00 H ATOM 3074 2HD2 LEU A 198 557.792 -42.469 280.948 1.00 0.00 H ATOM 3075 3HD2 LEU A 198 558.425 -42.304 282.604 1.00 0.00 H ATOM 3076 N LEU A 199 560.330 -37.846 282.969 1.00 0.00 N ATOM 3077 CA LEU A 199 560.360 -37.243 284.285 1.00 0.00 C ATOM 3078 C LEU A 199 560.041 -35.758 284.121 1.00 0.00 C ATOM 3079 O LEU A 199 559.192 -35.224 284.821 1.00 0.00 O ATOM 3080 CB LEU A 199 561.727 -37.442 284.931 1.00 0.00 C ATOM 3081 CG LEU A 199 561.868 -36.889 286.321 1.00 0.00 C ATOM 3082 CD1 LEU A 199 560.787 -37.484 287.211 1.00 0.00 C ATOM 3083 CD2 LEU A 199 563.256 -37.212 286.841 1.00 0.00 C ATOM 3084 H LEU A 199 561.030 -38.542 282.761 1.00 0.00 H ATOM 3085 HA LEU A 199 559.618 -37.725 284.916 1.00 0.00 H ATOM 3086 1HB LEU A 199 561.939 -38.509 284.971 1.00 0.00 H ATOM 3087 2HB LEU A 199 562.475 -36.968 284.306 1.00 0.00 H ATOM 3088 HG LEU A 199 561.727 -35.824 286.299 1.00 0.00 H ATOM 3089 1HD1 LEU A 199 560.887 -37.084 288.221 1.00 0.00 H ATOM 3090 2HD1 LEU A 199 559.804 -37.225 286.813 1.00 0.00 H ATOM 3091 3HD1 LEU A 199 560.895 -38.567 287.238 1.00 0.00 H ATOM 3092 1HD2 LEU A 199 563.368 -36.813 287.850 1.00 0.00 H ATOM 3093 2HD2 LEU A 199 563.395 -38.292 286.860 1.00 0.00 H ATOM 3094 3HD2 LEU A 199 563.997 -36.767 286.197 1.00 0.00 H ATOM 3095 N GLN A 200 560.624 -35.135 283.090 1.00 0.00 N ATOM 3096 CA GLN A 200 560.399 -33.723 282.778 1.00 0.00 C ATOM 3097 C GLN A 200 558.957 -33.472 282.315 1.00 0.00 C ATOM 3098 O GLN A 200 558.300 -32.542 282.773 1.00 0.00 O ATOM 3099 CB GLN A 200 561.381 -33.240 281.703 1.00 0.00 C ATOM 3100 CG GLN A 200 562.774 -33.122 282.149 1.00 0.00 C ATOM 3101 CD GLN A 200 563.735 -32.795 281.027 1.00 0.00 C ATOM 3102 OE1 GLN A 200 563.977 -31.630 280.695 1.00 0.00 O ATOM 3103 NE2 GLN A 200 564.288 -33.841 280.435 1.00 0.00 N ATOM 3104 H GLN A 200 561.320 -35.640 282.560 1.00 0.00 H ATOM 3105 HA GLN A 200 560.574 -33.138 283.680 1.00 0.00 H ATOM 3106 1HB GLN A 200 561.362 -33.922 280.863 1.00 0.00 H ATOM 3107 2HB GLN A 200 561.067 -32.268 281.338 1.00 0.00 H ATOM 3108 1HG GLN A 200 562.831 -32.327 282.886 1.00 0.00 H ATOM 3109 2HG GLN A 200 563.078 -34.058 282.584 1.00 0.00 H ATOM 3110 1HE2 GLN A 200 564.941 -33.731 279.678 1.00 0.00 H ATOM 3111 2HE2 GLN A 200 564.057 -34.765 280.744 1.00 0.00 H ATOM 3112 N CYS A 201 558.330 -34.546 281.798 1.00 0.00 N ATOM 3113 CA CYS A 201 556.936 -34.449 281.358 1.00 0.00 C ATOM 3114 C CYS A 201 555.971 -34.507 282.536 1.00 0.00 C ATOM 3115 O CYS A 201 554.782 -34.226 282.390 1.00 0.00 O ATOM 3116 CB CYS A 201 556.564 -35.565 280.381 1.00 0.00 C ATOM 3117 SG CYS A 201 557.460 -35.537 278.857 1.00 0.00 S ATOM 3118 H CYS A 201 558.907 -35.223 281.315 1.00 0.00 H ATOM 3119 HA CYS A 201 556.796 -33.488 280.885 1.00 0.00 H ATOM 3120 1HB CYS A 201 556.733 -36.517 280.840 1.00 0.00 H ATOM 3121 2HB CYS A 201 555.504 -35.502 280.145 1.00 0.00 H ATOM 3122 HG CYS A 201 558.665 -35.710 279.400 1.00 0.00 H ATOM 3123 N ILE A 202 556.491 -34.877 283.696 1.00 0.00 N ATOM 3124 CA ILE A 202 555.734 -35.000 284.922 1.00 0.00 C ATOM 3125 C ILE A 202 555.936 -33.755 285.747 1.00 0.00 C ATOM 3126 O ILE A 202 554.988 -33.164 286.248 1.00 0.00 O ATOM 3127 CB ILE A 202 556.205 -36.232 285.712 1.00 0.00 C ATOM 3128 CG1 ILE A 202 555.882 -37.503 284.905 1.00 0.00 C ATOM 3129 CG2 ILE A 202 555.543 -36.254 287.080 1.00 0.00 C ATOM 3130 CD1 ILE A 202 556.531 -38.753 285.445 1.00 0.00 C ATOM 3131 H ILE A 202 557.477 -35.092 283.743 1.00 0.00 H ATOM 3132 HA ILE A 202 554.680 -35.127 284.684 1.00 0.00 H ATOM 3133 HB ILE A 202 557.278 -36.199 285.840 1.00 0.00 H ATOM 3134 1HG1 ILE A 202 554.803 -37.646 284.897 1.00 0.00 H ATOM 3135 2HG1 ILE A 202 556.209 -37.359 283.884 1.00 0.00 H ATOM 3136 1HG2 ILE A 202 555.880 -37.128 287.633 1.00 0.00 H ATOM 3137 2HG2 ILE A 202 555.813 -35.350 287.628 1.00 0.00 H ATOM 3138 3HG2 ILE A 202 554.461 -36.295 286.959 1.00 0.00 H ATOM 3139 1HD1 ILE A 202 556.253 -39.604 284.821 1.00 0.00 H ATOM 3140 2HD1 ILE A 202 557.611 -38.633 285.435 1.00 0.00 H ATOM 3141 3HD1 ILE A 202 556.193 -38.927 286.464 1.00 0.00 H ATOM 3142 N LEU A 203 557.191 -33.335 285.828 1.00 0.00 N ATOM 3143 CA LEU A 203 557.636 -32.217 286.637 1.00 0.00 C ATOM 3144 C LEU A 203 557.329 -30.827 286.095 1.00 0.00 C ATOM 3145 O LEU A 203 556.731 -30.014 286.791 1.00 0.00 O ATOM 3146 CB LEU A 203 559.145 -32.304 286.857 1.00 0.00 C ATOM 3147 CG LEU A 203 559.638 -33.500 287.630 1.00 0.00 C ATOM 3148 CD1 LEU A 203 561.141 -33.474 287.635 1.00 0.00 C ATOM 3149 CD2 LEU A 203 559.071 -33.459 289.032 1.00 0.00 C ATOM 3150 H LEU A 203 557.899 -33.930 285.422 1.00 0.00 H ATOM 3151 HA LEU A 203 557.137 -32.295 287.602 1.00 0.00 H ATOM 3152 1HB LEU A 203 559.638 -32.316 285.883 1.00 0.00 H ATOM 3153 2HB LEU A 203 559.469 -31.411 287.395 1.00 0.00 H ATOM 3154 HG LEU A 203 559.314 -34.418 287.136 1.00 0.00 H ATOM 3155 1HD1 LEU A 203 561.518 -34.332 288.190 1.00 0.00 H ATOM 3156 2HD1 LEU A 203 561.498 -33.514 286.614 1.00 0.00 H ATOM 3157 3HD1 LEU A 203 561.488 -32.555 288.109 1.00 0.00 H ATOM 3158 1HD2 LEU A 203 559.425 -34.324 289.593 1.00 0.00 H ATOM 3159 2HD2 LEU A 203 559.399 -32.545 289.526 1.00 0.00 H ATOM 3160 3HD2 LEU A 203 557.982 -33.477 288.985 1.00 0.00 H ATOM 3161 N LEU A 204 557.629 -30.595 284.813 1.00 0.00 N ATOM 3162 CA LEU A 204 557.454 -29.281 284.188 1.00 0.00 C ATOM 3163 C LEU A 204 556.014 -28.715 284.123 1.00 0.00 C ATOM 3164 O LEU A 204 555.733 -27.668 284.694 1.00 0.00 O ATOM 3165 CB LEU A 204 557.990 -29.308 282.743 1.00 0.00 C ATOM 3166 CG LEU A 204 559.514 -29.446 282.589 1.00 0.00 C ATOM 3167 CD1 LEU A 204 559.851 -29.605 281.106 1.00 0.00 C ATOM 3168 CD2 LEU A 204 560.200 -28.215 283.190 1.00 0.00 C ATOM 3169 H LEU A 204 557.878 -31.378 284.224 1.00 0.00 H ATOM 3170 HA LEU A 204 558.033 -28.570 284.764 1.00 0.00 H ATOM 3171 1HB LEU A 204 557.551 -30.116 282.219 1.00 0.00 H ATOM 3172 2HB LEU A 204 557.693 -28.383 282.245 1.00 0.00 H ATOM 3173 HG LEU A 204 559.858 -30.345 283.110 1.00 0.00 H ATOM 3174 1HD1 LEU A 204 560.931 -29.705 280.986 1.00 0.00 H ATOM 3175 2HD1 LEU A 204 559.360 -30.497 280.714 1.00 0.00 H ATOM 3176 3HD1 LEU A 204 559.506 -28.729 280.560 1.00 0.00 H ATOM 3177 1HD2 LEU A 204 561.284 -28.312 283.085 1.00 0.00 H ATOM 3178 2HD2 LEU A 204 559.862 -27.318 282.669 1.00 0.00 H ATOM 3179 3HD2 LEU A 204 559.946 -28.136 284.249 1.00 0.00 H ATOM 3180 N PRO A 205 554.977 -29.583 284.086 1.00 0.00 N ATOM 3181 CA PRO A 205 553.583 -29.176 284.217 1.00 0.00 C ATOM 3182 C PRO A 205 553.272 -28.494 285.563 1.00 0.00 C ATOM 3183 O PRO A 205 552.253 -27.815 285.694 1.00 0.00 O ATOM 3184 CB PRO A 205 552.831 -30.495 284.073 1.00 0.00 C ATOM 3185 CG PRO A 205 553.664 -31.270 283.094 1.00 0.00 C ATOM 3186 CD PRO A 205 555.082 -30.925 283.395 1.00 0.00 C ATOM 3187 HA PRO A 205 553.340 -28.486 283.396 1.00 0.00 H ATOM 3188 1HB PRO A 205 552.745 -30.988 285.055 1.00 0.00 H ATOM 3189 2HB PRO A 205 551.809 -30.310 283.717 1.00 0.00 H ATOM 3190 1HG PRO A 205 553.463 -32.339 283.216 1.00 0.00 H ATOM 3191 2HG PRO A 205 553.391 -31.004 282.063 1.00 0.00 H ATOM 3192 1HD PRO A 205 555.467 -31.654 284.041 1.00 0.00 H ATOM 3193 2HD PRO A 205 555.620 -30.883 282.482 1.00 0.00 H ATOM 3194 N PHE A 206 554.119 -28.717 286.573 1.00 0.00 N ATOM 3195 CA PHE A 206 553.916 -28.158 287.908 1.00 0.00 C ATOM 3196 C PHE A 206 554.912 -27.053 288.233 1.00 0.00 C ATOM 3197 O PHE A 206 554.825 -26.419 289.286 1.00 0.00 O ATOM 3198 CB PHE A 206 554.024 -29.259 288.957 1.00 0.00 C ATOM 3199 CG PHE A 206 553.040 -30.352 288.767 1.00 0.00 C ATOM 3200 CD1 PHE A 206 553.465 -31.591 288.346 1.00 0.00 C ATOM 3201 CD2 PHE A 206 551.692 -30.152 289.006 1.00 0.00 C ATOM 3202 CE1 PHE A 206 552.568 -32.622 288.163 1.00 0.00 C ATOM 3203 CE2 PHE A 206 550.787 -31.179 288.826 1.00 0.00 C ATOM 3204 CZ PHE A 206 551.229 -32.420 288.402 1.00 0.00 C ATOM 3205 H PHE A 206 554.959 -29.245 286.401 1.00 0.00 H ATOM 3206 HA PHE A 206 552.914 -27.731 287.953 1.00 0.00 H ATOM 3207 1HB PHE A 206 555.024 -29.690 288.932 1.00 0.00 H ATOM 3208 2HB PHE A 206 553.877 -28.833 289.948 1.00 0.00 H ATOM 3209 HD1 PHE A 206 554.526 -31.752 288.158 1.00 0.00 H ATOM 3210 HD2 PHE A 206 551.347 -29.172 289.339 1.00 0.00 H ATOM 3211 HE1 PHE A 206 552.923 -33.599 287.828 1.00 0.00 H ATOM 3212 HE2 PHE A 206 549.727 -31.014 289.016 1.00 0.00 H ATOM 3213 HZ PHE A 206 550.518 -33.232 288.257 1.00 0.00 H ATOM 3214 N CYS A 207 555.895 -26.875 287.364 1.00 0.00 N ATOM 3215 CA CYS A 207 556.946 -25.897 287.559 1.00 0.00 C ATOM 3216 C CYS A 207 556.471 -24.567 286.972 1.00 0.00 C ATOM 3217 O CYS A 207 555.965 -24.575 285.863 1.00 0.00 O ATOM 3218 CB CYS A 207 558.241 -26.345 286.888 1.00 0.00 C ATOM 3219 SG CYS A 207 558.910 -27.905 287.517 1.00 0.00 S ATOM 3220 H CYS A 207 555.875 -27.381 286.498 1.00 0.00 H ATOM 3221 HA CYS A 207 557.117 -25.796 288.616 1.00 0.00 H ATOM 3222 1HB CYS A 207 558.071 -26.458 285.821 1.00 0.00 H ATOM 3223 2HB CYS A 207 558.997 -25.578 287.023 1.00 0.00 H ATOM 3224 HG CYS A 207 557.851 -28.650 287.199 1.00 0.00 H ATOM 3225 N PRO A 208 556.613 -23.426 287.661 1.00 0.00 N ATOM 3226 CA PRO A 208 556.301 -22.082 287.169 1.00 0.00 C ATOM 3227 C PRO A 208 557.082 -21.665 285.909 1.00 0.00 C ATOM 3228 O PRO A 208 558.245 -22.028 285.724 1.00 0.00 O ATOM 3229 CB PRO A 208 556.672 -21.193 288.357 1.00 0.00 C ATOM 3230 CG PRO A 208 556.633 -22.088 289.548 1.00 0.00 C ATOM 3231 CD PRO A 208 557.116 -23.428 289.048 1.00 0.00 C ATOM 3232 HA PRO A 208 555.224 -22.033 286.951 1.00 0.00 H ATOM 3233 1HB PRO A 208 557.668 -20.750 288.201 1.00 0.00 H ATOM 3234 2HB PRO A 208 555.956 -20.381 288.418 1.00 0.00 H ATOM 3235 1HG PRO A 208 557.270 -21.688 290.346 1.00 0.00 H ATOM 3236 2HG PRO A 208 555.612 -22.136 289.953 1.00 0.00 H ATOM 3237 1HD PRO A 208 558.211 -23.495 289.083 1.00 0.00 H ATOM 3238 2HD PRO A 208 556.643 -24.172 289.695 1.00 0.00 H ATOM 3239 N GLU A 209 556.426 -20.886 285.049 1.00 0.00 N ATOM 3240 CA GLU A 209 557.057 -20.374 283.829 1.00 0.00 C ATOM 3241 C GLU A 209 557.951 -19.191 284.172 1.00 0.00 C ATOM 3242 O GLU A 209 557.696 -18.478 285.139 1.00 0.00 O ATOM 3243 CB GLU A 209 556.003 -19.950 282.793 1.00 0.00 C ATOM 3244 CG GLU A 209 556.573 -19.452 281.431 1.00 0.00 C ATOM 3245 CD GLU A 209 557.449 -20.471 280.742 1.00 0.00 C ATOM 3246 OE1 GLU A 209 558.630 -20.529 281.051 1.00 0.00 O ATOM 3247 OE2 GLU A 209 556.943 -21.188 279.912 1.00 0.00 O ATOM 3248 H GLU A 209 555.465 -20.642 285.242 1.00 0.00 H ATOM 3249 HA GLU A 209 557.654 -21.171 283.385 1.00 0.00 H ATOM 3250 1HB GLU A 209 555.348 -20.780 282.582 1.00 0.00 H ATOM 3251 2HB GLU A 209 555.400 -19.161 283.195 1.00 0.00 H ATOM 3252 1HG GLU A 209 555.745 -19.204 280.772 1.00 0.00 H ATOM 3253 2HG GLU A 209 557.148 -18.554 281.582 1.00 0.00 H ATOM 3254 N SER A 210 558.994 -18.996 283.364 1.00 0.00 N ATOM 3255 CA SER A 210 559.998 -17.966 283.604 1.00 0.00 C ATOM 3256 C SER A 210 559.346 -16.594 283.754 1.00 0.00 C ATOM 3257 O SER A 210 558.724 -16.123 282.809 1.00 0.00 O ATOM 3258 CB SER A 210 560.996 -17.947 282.468 1.00 0.00 C ATOM 3259 OG SER A 210 561.882 -16.882 282.603 1.00 0.00 O ATOM 3260 H SER A 210 559.082 -19.591 282.551 1.00 0.00 H ATOM 3261 HA SER A 210 560.514 -18.208 284.520 1.00 0.00 H ATOM 3262 1HB SER A 210 561.551 -18.886 282.454 1.00 0.00 H ATOM 3263 2HB SER A 210 560.466 -17.865 281.519 1.00 0.00 H ATOM 3264 HG SER A 210 561.339 -16.094 282.684 1.00 0.00 H ATOM 3265 N PRO A 211 559.578 -15.871 284.869 1.00 0.00 N ATOM 3266 CA PRO A 211 559.070 -14.534 285.151 1.00 0.00 C ATOM 3267 C PRO A 211 559.398 -13.520 284.069 1.00 0.00 C ATOM 3268 O PRO A 211 558.649 -12.567 283.864 1.00 0.00 O ATOM 3269 CB PRO A 211 559.777 -14.184 286.468 1.00 0.00 C ATOM 3270 CG PRO A 211 559.969 -15.489 287.147 1.00 0.00 C ATOM 3271 CD PRO A 211 560.273 -16.465 286.059 1.00 0.00 C ATOM 3272 HA PRO A 211 557.987 -14.582 285.297 1.00 0.00 H ATOM 3273 1HB PRO A 211 560.723 -13.674 286.263 1.00 0.00 H ATOM 3274 2HB PRO A 211 559.154 -13.490 287.047 1.00 0.00 H ATOM 3275 1HG PRO A 211 560.784 -15.426 287.881 1.00 0.00 H ATOM 3276 2HG PRO A 211 559.075 -15.741 287.690 1.00 0.00 H ATOM 3277 1HD PRO A 211 561.363 -16.525 285.894 1.00 0.00 H ATOM 3278 2HD PRO A 211 559.865 -17.438 286.357 1.00 0.00 H ATOM 3279 N ARG A 212 560.549 -13.697 283.403 1.00 0.00 N ATOM 3280 CA ARG A 212 560.951 -12.730 282.397 1.00 0.00 C ATOM 3281 C ARG A 212 560.058 -12.885 281.195 1.00 0.00 C ATOM 3282 O ARG A 212 559.497 -11.915 280.708 1.00 0.00 O ATOM 3283 CB ARG A 212 562.401 -12.927 281.990 1.00 0.00 C ATOM 3284 CG ARG A 212 562.943 -11.829 281.078 1.00 0.00 C ATOM 3285 CD ARG A 212 562.933 -10.520 281.800 1.00 0.00 C ATOM 3286 NE ARG A 212 563.785 -10.559 282.986 1.00 0.00 N ATOM 3287 CZ ARG A 212 565.082 -10.159 283.033 1.00 0.00 C ATOM 3288 NH1 ARG A 212 565.691 -9.688 281.970 1.00 0.00 N ATOM 3289 NH2 ARG A 212 565.760 -10.237 284.156 1.00 0.00 N ATOM 3290 H ARG A 212 561.132 -14.499 283.596 1.00 0.00 H ATOM 3291 HA ARG A 212 560.858 -11.726 282.804 1.00 0.00 H ATOM 3292 1HB ARG A 212 563.021 -12.968 282.881 1.00 0.00 H ATOM 3293 2HB ARG A 212 562.509 -13.882 281.470 1.00 0.00 H ATOM 3294 1HG ARG A 212 563.966 -12.066 280.783 1.00 0.00 H ATOM 3295 2HG ARG A 212 562.318 -11.753 280.186 1.00 0.00 H ATOM 3296 1HD ARG A 212 563.297 -9.735 281.141 1.00 0.00 H ATOM 3297 2HD ARG A 212 561.916 -10.282 282.114 1.00 0.00 H ATOM 3298 HE ARG A 212 563.378 -10.912 283.843 1.00 0.00 H ATOM 3299 1HH1 ARG A 212 565.202 -9.615 281.089 1.00 0.00 H ATOM 3300 2HH1 ARG A 212 566.667 -9.401 282.056 1.00 0.00 H ATOM 3301 1HH2 ARG A 212 565.320 -10.595 284.992 1.00 0.00 H ATOM 3302 2HH2 ARG A 212 566.722 -9.936 284.169 1.00 0.00 H ATOM 3303 N PHE A 213 559.828 -14.133 280.792 1.00 0.00 N ATOM 3304 CA PHE A 213 558.989 -14.423 279.639 1.00 0.00 C ATOM 3305 C PHE A 213 557.619 -13.824 279.869 1.00 0.00 C ATOM 3306 O PHE A 213 557.086 -13.103 279.027 1.00 0.00 O ATOM 3307 CB PHE A 213 558.871 -15.931 279.413 1.00 0.00 C ATOM 3308 CG PHE A 213 557.923 -16.308 278.329 1.00 0.00 C ATOM 3309 CD1 PHE A 213 558.267 -16.153 276.997 1.00 0.00 C ATOM 3310 CD2 PHE A 213 556.678 -16.821 278.637 1.00 0.00 C ATOM 3311 CE1 PHE A 213 557.382 -16.505 275.995 1.00 0.00 C ATOM 3312 CE2 PHE A 213 555.795 -17.173 277.640 1.00 0.00 C ATOM 3313 CZ PHE A 213 556.148 -17.014 276.316 1.00 0.00 C ATOM 3314 H PHE A 213 560.317 -14.891 281.247 1.00 0.00 H ATOM 3315 HA PHE A 213 559.433 -13.968 278.756 1.00 0.00 H ATOM 3316 1HB PHE A 213 559.848 -16.338 279.164 1.00 0.00 H ATOM 3317 2HB PHE A 213 558.544 -16.413 280.326 1.00 0.00 H ATOM 3318 HD1 PHE A 213 559.247 -15.750 276.743 1.00 0.00 H ATOM 3319 HD2 PHE A 213 556.396 -16.947 279.684 1.00 0.00 H ATOM 3320 HE1 PHE A 213 557.661 -16.378 274.961 1.00 0.00 H ATOM 3321 HE2 PHE A 213 554.818 -17.575 277.899 1.00 0.00 H ATOM 3322 HZ PHE A 213 555.450 -17.290 275.526 1.00 0.00 H ATOM 3323 N LEU A 214 557.106 -14.050 281.069 1.00 0.00 N ATOM 3324 CA LEU A 214 555.780 -13.635 281.458 1.00 0.00 C ATOM 3325 C LEU A 214 555.597 -12.127 281.446 1.00 0.00 C ATOM 3326 O LEU A 214 554.512 -11.643 281.150 1.00 0.00 O ATOM 3327 CB LEU A 214 555.460 -14.163 282.850 1.00 0.00 C ATOM 3328 CG LEU A 214 555.379 -15.651 282.981 1.00 0.00 C ATOM 3329 CD1 LEU A 214 555.222 -15.992 284.428 1.00 0.00 C ATOM 3330 CD2 LEU A 214 554.233 -16.158 282.168 1.00 0.00 C ATOM 3331 H LEU A 214 557.592 -14.693 281.677 1.00 0.00 H ATOM 3332 HA LEU A 214 555.075 -14.062 280.752 1.00 0.00 H ATOM 3333 1HB LEU A 214 556.224 -13.815 283.534 1.00 0.00 H ATOM 3334 2HB LEU A 214 554.500 -13.750 283.168 1.00 0.00 H ATOM 3335 HG LEU A 214 556.292 -16.100 282.628 1.00 0.00 H ATOM 3336 1HD1 LEU A 214 555.162 -17.061 284.543 1.00 0.00 H ATOM 3337 2HD1 LEU A 214 556.072 -15.622 284.984 1.00 0.00 H ATOM 3338 3HD1 LEU A 214 554.316 -15.539 284.809 1.00 0.00 H ATOM 3339 1HD2 LEU A 214 554.169 -17.237 282.260 1.00 0.00 H ATOM 3340 2HD2 LEU A 214 553.329 -15.718 282.521 1.00 0.00 H ATOM 3341 3HD2 LEU A 214 554.385 -15.891 281.130 1.00 0.00 H ATOM 3342 N LEU A 215 556.673 -11.398 281.724 1.00 0.00 N ATOM 3343 CA LEU A 215 556.669 -9.955 281.785 1.00 0.00 C ATOM 3344 C LEU A 215 556.799 -9.309 280.410 1.00 0.00 C ATOM 3345 O LEU A 215 556.129 -8.326 280.097 1.00 0.00 O ATOM 3346 CB LEU A 215 557.828 -9.503 282.697 1.00 0.00 C ATOM 3347 CG LEU A 215 557.964 -8.007 282.942 1.00 0.00 C ATOM 3348 CD1 LEU A 215 556.713 -7.503 283.646 1.00 0.00 C ATOM 3349 CD2 LEU A 215 559.219 -7.751 283.779 1.00 0.00 C ATOM 3350 H LEU A 215 557.573 -11.855 281.755 1.00 0.00 H ATOM 3351 HA LEU A 215 555.724 -9.636 282.223 1.00 0.00 H ATOM 3352 1HB LEU A 215 557.709 -9.979 283.669 1.00 0.00 H ATOM 3353 2HB LEU A 215 558.767 -9.843 282.261 1.00 0.00 H ATOM 3354 HG LEU A 215 558.046 -7.484 281.992 1.00 0.00 H ATOM 3355 1HD1 LEU A 215 556.802 -6.430 283.825 1.00 0.00 H ATOM 3356 2HD1 LEU A 215 555.841 -7.693 283.020 1.00 0.00 H ATOM 3357 3HD1 LEU A 215 556.598 -8.020 284.596 1.00 0.00 H ATOM 3358 1HD2 LEU A 215 559.325 -6.683 283.960 1.00 0.00 H ATOM 3359 2HD2 LEU A 215 559.136 -8.269 284.726 1.00 0.00 H ATOM 3360 3HD2 LEU A 215 560.097 -8.117 283.241 1.00 0.00 H ATOM 3361 N ILE A 216 557.711 -9.857 279.610 1.00 0.00 N ATOM 3362 CA ILE A 216 558.122 -9.300 278.331 1.00 0.00 C ATOM 3363 C ILE A 216 557.372 -9.815 277.099 1.00 0.00 C ATOM 3364 O ILE A 216 556.998 -9.020 276.235 1.00 0.00 O ATOM 3365 CB ILE A 216 559.613 -9.553 278.119 1.00 0.00 C ATOM 3366 CG1 ILE A 216 560.365 -8.953 279.287 1.00 0.00 C ATOM 3367 CG2 ILE A 216 560.069 -8.965 276.793 1.00 0.00 C ATOM 3368 CD1 ILE A 216 560.058 -7.511 279.505 1.00 0.00 C ATOM 3369 H ILE A 216 558.178 -10.682 279.935 1.00 0.00 H ATOM 3370 HA ILE A 216 557.911 -8.232 278.354 1.00 0.00 H ATOM 3371 HB ILE A 216 559.802 -10.627 278.116 1.00 0.00 H ATOM 3372 1HG1 ILE A 216 560.116 -9.505 280.190 1.00 0.00 H ATOM 3373 2HG1 ILE A 216 561.432 -9.062 279.114 1.00 0.00 H ATOM 3374 1HG2 ILE A 216 561.133 -9.154 276.658 1.00 0.00 H ATOM 3375 2HG2 ILE A 216 559.511 -9.429 275.979 1.00 0.00 H ATOM 3376 3HG2 ILE A 216 559.887 -7.890 276.790 1.00 0.00 H ATOM 3377 1HD1 ILE A 216 560.630 -7.142 280.357 1.00 0.00 H ATOM 3378 2HD1 ILE A 216 560.326 -6.953 278.621 1.00 0.00 H ATOM 3379 3HD1 ILE A 216 558.996 -7.390 279.704 1.00 0.00 H ATOM 3380 N ASN A 217 557.198 -11.134 276.976 1.00 0.00 N ATOM 3381 CA ASN A 217 556.576 -11.690 275.772 1.00 0.00 C ATOM 3382 C ASN A 217 555.083 -11.899 275.955 1.00 0.00 C ATOM 3383 O ASN A 217 554.323 -11.814 274.990 1.00 0.00 O ATOM 3384 CB ASN A 217 557.254 -12.992 275.389 1.00 0.00 C ATOM 3385 CG ASN A 217 558.666 -12.778 274.884 1.00 0.00 C ATOM 3386 OD1 ASN A 217 558.870 -12.316 273.755 1.00 0.00 O ATOM 3387 ND2 ASN A 217 559.637 -13.103 275.692 1.00 0.00 N ATOM 3388 H ASN A 217 557.448 -11.755 277.731 1.00 0.00 H ATOM 3389 HA ASN A 217 556.714 -10.985 274.953 1.00 0.00 H ATOM 3390 1HB ASN A 217 557.282 -13.651 276.253 1.00 0.00 H ATOM 3391 2HB ASN A 217 556.672 -13.492 274.615 1.00 0.00 H ATOM 3392 1HD2 ASN A 217 560.587 -12.982 275.407 1.00 0.00 H ATOM 3393 2HD2 ASN A 217 559.430 -13.474 276.596 1.00 0.00 H ATOM 3394 N ARG A 218 554.664 -12.250 277.161 1.00 0.00 N ATOM 3395 CA ARG A 218 553.241 -12.386 277.430 1.00 0.00 C ATOM 3396 C ARG A 218 552.627 -11.047 277.777 1.00 0.00 C ATOM 3397 O ARG A 218 551.437 -10.827 277.555 1.00 0.00 O ATOM 3398 CB ARG A 218 552.979 -13.354 278.562 1.00 0.00 C ATOM 3399 CG ARG A 218 553.358 -14.749 278.292 1.00 0.00 C ATOM 3400 CD ARG A 218 552.457 -15.354 277.302 1.00 0.00 C ATOM 3401 NE ARG A 218 551.079 -15.396 277.790 1.00 0.00 N ATOM 3402 CZ ARG A 218 550.022 -15.806 277.059 1.00 0.00 C ATOM 3403 NH1 ARG A 218 550.196 -16.203 275.817 1.00 0.00 N ATOM 3404 NH2 ARG A 218 548.811 -15.808 277.587 1.00 0.00 N ATOM 3405 H ARG A 218 555.335 -12.393 277.901 1.00 0.00 H ATOM 3406 HA ARG A 218 552.752 -12.769 276.536 1.00 0.00 H ATOM 3407 1HB ARG A 218 553.517 -13.036 279.433 1.00 0.00 H ATOM 3408 2HB ARG A 218 551.927 -13.345 278.807 1.00 0.00 H ATOM 3409 1HG ARG A 218 554.373 -14.776 277.905 1.00 0.00 H ATOM 3410 2HG ARG A 218 553.304 -15.323 279.207 1.00 0.00 H ATOM 3411 1HD ARG A 218 552.480 -14.769 276.384 1.00 0.00 H ATOM 3412 2HD ARG A 218 552.774 -16.368 277.090 1.00 0.00 H ATOM 3413 HE ARG A 218 550.904 -15.093 278.755 1.00 0.00 H ATOM 3414 1HH1 ARG A 218 551.122 -16.201 275.412 1.00 0.00 H ATOM 3415 2HH1 ARG A 218 549.406 -16.509 275.270 1.00 0.00 H ATOM 3416 1HH2 ARG A 218 548.675 -15.504 278.542 1.00 0.00 H ATOM 3417 2HH2 ARG A 218 548.022 -16.115 277.038 1.00 0.00 H ATOM 3418 N ASN A 219 553.447 -10.162 278.335 1.00 0.00 N ATOM 3419 CA ASN A 219 552.993 -8.870 278.824 1.00 0.00 C ATOM 3420 C ASN A 219 551.950 -9.070 279.907 1.00 0.00 C ATOM 3421 O ASN A 219 550.892 -8.441 279.894 1.00 0.00 O ATOM 3422 CB ASN A 219 552.438 -8.016 277.695 1.00 0.00 C ATOM 3423 CG ASN A 219 552.401 -6.552 278.042 1.00 0.00 C ATOM 3424 OD1 ASN A 219 553.267 -6.050 278.768 1.00 0.00 O ATOM 3425 ND2 ASN A 219 551.412 -5.856 277.537 1.00 0.00 N ATOM 3426 H ASN A 219 554.424 -10.401 278.437 1.00 0.00 H ATOM 3427 HA ASN A 219 553.831 -8.352 279.286 1.00 0.00 H ATOM 3428 1HB ASN A 219 553.050 -8.151 276.802 1.00 0.00 H ATOM 3429 2HB ASN A 219 551.431 -8.341 277.451 1.00 0.00 H ATOM 3430 1HD2 ASN A 219 551.338 -4.878 277.734 1.00 0.00 H ATOM 3431 2HD2 ASN A 219 550.734 -6.302 276.955 1.00 0.00 H ATOM 3432 N GLU A 220 552.209 -10.048 280.770 1.00 0.00 N ATOM 3433 CA GLU A 220 551.378 -10.333 281.921 1.00 0.00 C ATOM 3434 C GLU A 220 552.162 -10.100 283.195 1.00 0.00 C ATOM 3435 O GLU A 220 552.635 -11.043 283.819 1.00 0.00 O ATOM 3436 CB GLU A 220 550.855 -11.774 281.877 1.00 0.00 C ATOM 3437 CG GLU A 220 549.929 -12.089 280.702 1.00 0.00 C ATOM 3438 CD GLU A 220 549.445 -13.536 280.696 1.00 0.00 C ATOM 3439 OE1 GLU A 220 550.261 -14.421 280.549 1.00 0.00 O ATOM 3440 OE2 GLU A 220 548.262 -13.744 280.840 1.00 0.00 O ATOM 3441 H GLU A 220 553.119 -10.486 280.748 1.00 0.00 H ATOM 3442 HA GLU A 220 550.518 -9.664 281.906 1.00 0.00 H ATOM 3443 1HB GLU A 220 551.699 -12.467 281.827 1.00 0.00 H ATOM 3444 2HB GLU A 220 550.312 -11.988 282.789 1.00 0.00 H ATOM 3445 1HG GLU A 220 549.065 -11.430 280.749 1.00 0.00 H ATOM 3446 2HG GLU A 220 550.453 -11.886 279.782 1.00 0.00 H ATOM 3447 N GLU A 221 552.278 -8.834 283.570 1.00 0.00 N ATOM 3448 CA GLU A 221 553.061 -8.419 284.722 1.00 0.00 C ATOM 3449 C GLU A 221 552.561 -9.021 286.026 1.00 0.00 C ATOM 3450 O GLU A 221 553.353 -9.514 286.822 1.00 0.00 O ATOM 3451 CB GLU A 221 553.061 -6.903 284.837 1.00 0.00 C ATOM 3452 CG GLU A 221 553.853 -6.367 286.012 1.00 0.00 C ATOM 3453 CD GLU A 221 553.953 -4.873 286.004 1.00 0.00 C ATOM 3454 OE1 GLU A 221 553.460 -4.268 285.081 1.00 0.00 O ATOM 3455 OE2 GLU A 221 554.522 -4.330 286.921 1.00 0.00 O ATOM 3456 H GLU A 221 551.857 -8.120 282.992 1.00 0.00 H ATOM 3457 HA GLU A 221 554.086 -8.756 284.572 1.00 0.00 H ATOM 3458 1HB GLU A 221 553.476 -6.470 283.925 1.00 0.00 H ATOM 3459 2HB GLU A 221 552.034 -6.546 284.931 1.00 0.00 H ATOM 3460 1HG GLU A 221 553.369 -6.687 286.936 1.00 0.00 H ATOM 3461 2HG GLU A 221 554.852 -6.795 285.992 1.00 0.00 H ATOM 3462 N ASN A 222 551.239 -9.094 286.184 1.00 0.00 N ATOM 3463 CA ASN A 222 550.659 -9.655 287.397 1.00 0.00 C ATOM 3464 C ASN A 222 550.916 -11.155 287.480 1.00 0.00 C ATOM 3465 O ASN A 222 551.034 -11.710 288.573 1.00 0.00 O ATOM 3466 CB ASN A 222 549.176 -9.359 287.460 1.00 0.00 C ATOM 3467 CG ASN A 222 548.897 -7.914 287.774 1.00 0.00 C ATOM 3468 OD1 ASN A 222 549.733 -7.222 288.365 1.00 0.00 O ATOM 3469 ND2 ASN A 222 547.737 -7.447 287.389 1.00 0.00 N ATOM 3470 H ASN A 222 550.633 -8.681 285.490 1.00 0.00 H ATOM 3471 HA ASN A 222 551.144 -9.193 288.259 1.00 0.00 H ATOM 3472 1HB ASN A 222 548.714 -9.610 286.504 1.00 0.00 H ATOM 3473 2HB ASN A 222 548.712 -9.984 288.223 1.00 0.00 H ATOM 3474 1HD2 ASN A 222 547.498 -6.493 287.571 1.00 0.00 H ATOM 3475 2HD2 ASN A 222 547.091 -8.042 286.914 1.00 0.00 H ATOM 3476 N ARG A 223 551.067 -11.792 286.316 1.00 0.00 N ATOM 3477 CA ARG A 223 551.340 -13.221 286.274 1.00 0.00 C ATOM 3478 C ARG A 223 552.783 -13.462 286.669 1.00 0.00 C ATOM 3479 O ARG A 223 553.072 -14.328 287.488 1.00 0.00 O ATOM 3480 CB ARG A 223 551.083 -13.799 284.898 1.00 0.00 C ATOM 3481 CG ARG A 223 551.131 -15.302 284.828 1.00 0.00 C ATOM 3482 CD ARG A 223 550.661 -15.806 283.520 1.00 0.00 C ATOM 3483 NE ARG A 223 550.823 -17.247 283.414 1.00 0.00 N ATOM 3484 CZ ARG A 223 550.617 -17.971 282.293 1.00 0.00 C ATOM 3485 NH1 ARG A 223 550.238 -17.382 281.175 1.00 0.00 N ATOM 3486 NH2 ARG A 223 550.795 -19.280 282.314 1.00 0.00 N ATOM 3487 H ARG A 223 550.932 -11.288 285.450 1.00 0.00 H ATOM 3488 HA ARG A 223 550.663 -13.728 286.962 1.00 0.00 H ATOM 3489 1HB ARG A 223 550.103 -13.482 284.548 1.00 0.00 H ATOM 3490 2HB ARG A 223 551.814 -13.416 284.202 1.00 0.00 H ATOM 3491 1HG ARG A 223 552.150 -15.638 284.977 1.00 0.00 H ATOM 3492 2HG ARG A 223 550.492 -15.721 285.606 1.00 0.00 H ATOM 3493 1HD ARG A 223 549.605 -15.568 283.395 1.00 0.00 H ATOM 3494 2HD ARG A 223 551.227 -15.342 282.732 1.00 0.00 H ATOM 3495 HE ARG A 223 551.112 -17.748 284.244 1.00 0.00 H ATOM 3496 1HH1 ARG A 223 550.098 -16.376 281.145 1.00 0.00 H ATOM 3497 2HH1 ARG A 223 550.087 -17.932 280.342 1.00 0.00 H ATOM 3498 1HH2 ARG A 223 551.085 -19.738 283.167 1.00 0.00 H ATOM 3499 2HH2 ARG A 223 550.641 -19.823 281.477 1.00 0.00 H ATOM 3500 N ALA A 224 553.656 -12.551 286.217 1.00 0.00 N ATOM 3501 CA ALA A 224 555.065 -12.616 286.566 1.00 0.00 C ATOM 3502 C ALA A 224 555.184 -12.426 288.073 1.00 0.00 C ATOM 3503 O ALA A 224 555.864 -13.200 288.731 1.00 0.00 O ATOM 3504 CB ALA A 224 555.872 -11.556 285.813 1.00 0.00 C ATOM 3505 H ALA A 224 553.391 -12.002 285.411 1.00 0.00 H ATOM 3506 HA ALA A 224 555.465 -13.594 286.293 1.00 0.00 H ATOM 3507 1HB ALA A 224 556.917 -11.605 286.123 1.00 0.00 H ATOM 3508 2HB ALA A 224 555.802 -11.739 284.738 1.00 0.00 H ATOM 3509 3HB ALA A 224 555.480 -10.574 286.034 1.00 0.00 H ATOM 3510 N LYS A 225 554.356 -11.531 288.633 1.00 0.00 N ATOM 3511 CA LYS A 225 554.403 -11.287 290.070 1.00 0.00 C ATOM 3512 C LYS A 225 553.942 -12.502 290.848 1.00 0.00 C ATOM 3513 O LYS A 225 554.594 -12.903 291.806 1.00 0.00 O ATOM 3514 CB LYS A 225 553.559 -10.084 290.487 1.00 0.00 C ATOM 3515 CG LYS A 225 554.106 -8.731 290.100 1.00 0.00 C ATOM 3516 CD LYS A 225 553.124 -7.635 290.507 1.00 0.00 C ATOM 3517 CE LYS A 225 553.640 -6.249 290.171 1.00 0.00 C ATOM 3518 NZ LYS A 225 552.628 -5.198 290.470 1.00 0.00 N ATOM 3519 H LYS A 225 553.942 -10.826 288.038 1.00 0.00 H ATOM 3520 HA LYS A 225 555.433 -11.077 290.350 1.00 0.00 H ATOM 3521 1HB LYS A 225 552.571 -10.166 290.050 1.00 0.00 H ATOM 3522 2HB LYS A 225 553.440 -10.084 291.571 1.00 0.00 H ATOM 3523 1HG LYS A 225 555.061 -8.572 290.598 1.00 0.00 H ATOM 3524 2HG LYS A 225 554.267 -8.696 289.025 1.00 0.00 H ATOM 3525 1HD LYS A 225 552.175 -7.789 289.990 1.00 0.00 H ATOM 3526 2HD LYS A 225 552.947 -7.687 291.581 1.00 0.00 H ATOM 3527 1HE LYS A 225 554.537 -6.054 290.749 1.00 0.00 H ATOM 3528 2HE LYS A 225 553.892 -6.209 289.112 1.00 0.00 H ATOM 3529 1HZ LYS A 225 553.005 -4.291 290.235 1.00 0.00 H ATOM 3530 2HZ LYS A 225 551.794 -5.368 289.926 1.00 0.00 H ATOM 3531 3HZ LYS A 225 552.399 -5.222 291.453 1.00 0.00 H ATOM 3532 N SER A 226 552.925 -13.195 290.322 1.00 0.00 N ATOM 3533 CA SER A 226 552.386 -14.348 291.034 1.00 0.00 C ATOM 3534 C SER A 226 553.458 -15.417 291.107 1.00 0.00 C ATOM 3535 O SER A 226 553.743 -15.952 292.179 1.00 0.00 O ATOM 3536 CB SER A 226 551.149 -14.888 290.341 1.00 0.00 C ATOM 3537 OG SER A 226 550.100 -13.959 290.389 1.00 0.00 O ATOM 3538 H SER A 226 552.392 -12.783 289.565 1.00 0.00 H ATOM 3539 HA SER A 226 552.118 -14.045 292.047 1.00 0.00 H ATOM 3540 1HB SER A 226 551.384 -15.119 289.307 1.00 0.00 H ATOM 3541 2HB SER A 226 550.839 -15.815 290.821 1.00 0.00 H ATOM 3542 HG SER A 226 550.415 -13.179 289.926 1.00 0.00 H ATOM 3543 N VAL A 227 554.174 -15.571 289.998 1.00 0.00 N ATOM 3544 CA VAL A 227 555.219 -16.566 289.895 1.00 0.00 C ATOM 3545 C VAL A 227 556.396 -16.213 290.770 1.00 0.00 C ATOM 3546 O VAL A 227 556.899 -17.061 291.497 1.00 0.00 O ATOM 3547 CB VAL A 227 555.683 -16.695 288.447 1.00 0.00 C ATOM 3548 CG1 VAL A 227 556.922 -17.485 288.394 1.00 0.00 C ATOM 3549 CG2 VAL A 227 554.578 -17.328 287.639 1.00 0.00 C ATOM 3550 H VAL A 227 553.812 -15.169 289.143 1.00 0.00 H ATOM 3551 HA VAL A 227 554.812 -17.529 290.209 1.00 0.00 H ATOM 3552 HB VAL A 227 555.911 -15.714 288.047 1.00 0.00 H ATOM 3553 1HG1 VAL A 227 557.250 -17.575 287.368 1.00 0.00 H ATOM 3554 2HG1 VAL A 227 557.679 -16.988 288.973 1.00 0.00 H ATOM 3555 3HG1 VAL A 227 556.743 -18.445 288.791 1.00 0.00 H ATOM 3556 1HG2 VAL A 227 554.890 -17.423 286.625 1.00 0.00 H ATOM 3557 2HG2 VAL A 227 554.353 -18.315 288.045 1.00 0.00 H ATOM 3558 3HG2 VAL A 227 553.690 -16.705 287.689 1.00 0.00 H ATOM 3559 N LEU A 228 556.775 -14.941 290.779 1.00 0.00 N ATOM 3560 CA LEU A 228 557.877 -14.483 291.599 1.00 0.00 C ATOM 3561 C LEU A 228 557.602 -14.691 293.074 1.00 0.00 C ATOM 3562 O LEU A 228 558.468 -15.147 293.802 1.00 0.00 O ATOM 3563 CB LEU A 228 558.142 -13.001 291.325 1.00 0.00 C ATOM 3564 CG LEU A 228 558.785 -12.658 289.998 1.00 0.00 C ATOM 3565 CD1 LEU A 228 558.740 -11.132 289.796 1.00 0.00 C ATOM 3566 CD2 LEU A 228 560.213 -13.183 290.003 1.00 0.00 C ATOM 3567 H LEU A 228 556.361 -14.307 290.115 1.00 0.00 H ATOM 3568 HA LEU A 228 558.764 -15.055 291.332 1.00 0.00 H ATOM 3569 1HB LEU A 228 557.208 -12.484 291.374 1.00 0.00 H ATOM 3570 2HB LEU A 228 558.793 -12.618 292.105 1.00 0.00 H ATOM 3571 HG LEU A 228 558.231 -13.115 289.192 1.00 0.00 H ATOM 3572 1HD1 LEU A 228 559.198 -10.880 288.847 1.00 0.00 H ATOM 3573 2HD1 LEU A 228 557.702 -10.797 289.797 1.00 0.00 H ATOM 3574 3HD1 LEU A 228 559.283 -10.638 290.602 1.00 0.00 H ATOM 3575 1HD2 LEU A 228 560.692 -12.947 289.055 1.00 0.00 H ATOM 3576 2HD2 LEU A 228 560.771 -12.717 290.817 1.00 0.00 H ATOM 3577 3HD2 LEU A 228 560.202 -14.265 290.142 1.00 0.00 H ATOM 3578 N LYS A 229 556.363 -14.478 293.500 1.00 0.00 N ATOM 3579 CA LYS A 229 556.050 -14.643 294.914 1.00 0.00 C ATOM 3580 C LYS A 229 556.130 -16.120 295.285 1.00 0.00 C ATOM 3581 O LYS A 229 556.897 -16.522 296.159 1.00 0.00 O ATOM 3582 CB LYS A 229 554.658 -14.090 295.202 1.00 0.00 C ATOM 3583 CG LYS A 229 554.602 -12.560 295.134 1.00 0.00 C ATOM 3584 CD LYS A 229 553.233 -12.023 295.475 1.00 0.00 C ATOM 3585 CE LYS A 229 553.195 -10.503 295.355 1.00 0.00 C ATOM 3586 NZ LYS A 229 551.876 -9.941 295.781 1.00 0.00 N ATOM 3587 H LYS A 229 555.711 -13.989 292.903 1.00 0.00 H ATOM 3588 HA LYS A 229 556.773 -14.084 295.509 1.00 0.00 H ATOM 3589 1HB LYS A 229 553.946 -14.498 294.481 1.00 0.00 H ATOM 3590 2HB LYS A 229 554.334 -14.407 296.193 1.00 0.00 H ATOM 3591 1HG LYS A 229 555.325 -12.140 295.837 1.00 0.00 H ATOM 3592 2HG LYS A 229 554.861 -12.231 294.139 1.00 0.00 H ATOM 3593 1HD LYS A 229 552.495 -12.457 294.796 1.00 0.00 H ATOM 3594 2HD LYS A 229 552.975 -12.307 296.496 1.00 0.00 H ATOM 3595 1HE LYS A 229 553.981 -10.078 295.977 1.00 0.00 H ATOM 3596 2HE LYS A 229 553.382 -10.225 294.316 1.00 0.00 H ATOM 3597 1HZ LYS A 229 551.890 -8.935 295.687 1.00 0.00 H ATOM 3598 2HZ LYS A 229 551.142 -10.323 295.199 1.00 0.00 H ATOM 3599 3HZ LYS A 229 551.701 -10.186 296.745 1.00 0.00 H ATOM 3600 N LYS A 230 555.671 -16.962 294.363 1.00 0.00 N ATOM 3601 CA LYS A 230 555.705 -18.402 294.572 1.00 0.00 C ATOM 3602 C LYS A 230 557.150 -18.916 294.621 1.00 0.00 C ATOM 3603 O LYS A 230 557.481 -19.768 295.444 1.00 0.00 O ATOM 3604 CB LYS A 230 554.920 -19.123 293.474 1.00 0.00 C ATOM 3605 CG LYS A 230 553.414 -18.958 293.562 1.00 0.00 C ATOM 3606 CD LYS A 230 552.720 -19.672 292.412 1.00 0.00 C ATOM 3607 CE LYS A 230 551.210 -19.503 292.483 1.00 0.00 C ATOM 3608 NZ LYS A 230 550.519 -20.196 291.359 1.00 0.00 N ATOM 3609 H LYS A 230 555.149 -16.597 293.575 1.00 0.00 H ATOM 3610 HA LYS A 230 555.259 -18.623 295.543 1.00 0.00 H ATOM 3611 1HB LYS A 230 555.236 -18.758 292.502 1.00 0.00 H ATOM 3612 2HB LYS A 230 555.141 -20.190 293.511 1.00 0.00 H ATOM 3613 1HG LYS A 230 553.057 -19.370 294.506 1.00 0.00 H ATOM 3614 2HG LYS A 230 553.162 -17.906 293.530 1.00 0.00 H ATOM 3615 1HD LYS A 230 553.080 -19.265 291.463 1.00 0.00 H ATOM 3616 2HD LYS A 230 552.957 -20.735 292.446 1.00 0.00 H ATOM 3617 1HE LYS A 230 550.850 -19.910 293.427 1.00 0.00 H ATOM 3618 2HE LYS A 230 550.970 -18.438 292.446 1.00 0.00 H ATOM 3619 1HZ LYS A 230 549.520 -20.061 291.441 1.00 0.00 H ATOM 3620 2HZ LYS A 230 550.838 -19.816 290.480 1.00 0.00 H ATOM 3621 3HZ LYS A 230 550.727 -21.184 291.393 1.00 0.00 H ATOM 3622 N LEU A 231 558.019 -18.321 293.798 1.00 0.00 N ATOM 3623 CA LEU A 231 559.426 -18.710 293.693 1.00 0.00 C ATOM 3624 C LEU A 231 560.319 -18.154 294.786 1.00 0.00 C ATOM 3625 O LEU A 231 561.222 -18.832 295.258 1.00 0.00 O ATOM 3626 CB LEU A 231 560.016 -18.280 292.342 1.00 0.00 C ATOM 3627 CG LEU A 231 559.516 -18.948 291.096 1.00 0.00 C ATOM 3628 CD1 LEU A 231 560.073 -18.184 289.903 1.00 0.00 C ATOM 3629 CD2 LEU A 231 559.957 -20.411 291.100 1.00 0.00 C ATOM 3630 H LEU A 231 557.655 -17.685 293.106 1.00 0.00 H ATOM 3631 HA LEU A 231 559.478 -19.795 293.773 1.00 0.00 H ATOM 3632 1HB LEU A 231 559.833 -17.214 292.212 1.00 0.00 H ATOM 3633 2HB LEU A 231 561.094 -18.445 292.368 1.00 0.00 H ATOM 3634 HG LEU A 231 558.436 -18.902 291.056 1.00 0.00 H ATOM 3635 1HD1 LEU A 231 559.727 -18.647 288.978 1.00 0.00 H ATOM 3636 2HD1 LEU A 231 559.730 -17.152 289.941 1.00 0.00 H ATOM 3637 3HD1 LEU A 231 561.151 -18.206 289.932 1.00 0.00 H ATOM 3638 1HD2 LEU A 231 559.597 -20.903 290.198 1.00 0.00 H ATOM 3639 2HD2 LEU A 231 561.045 -20.464 291.130 1.00 0.00 H ATOM 3640 3HD2 LEU A 231 559.547 -20.912 291.974 1.00 0.00 H ATOM 3641 N ARG A 232 560.145 -16.870 295.060 1.00 0.00 N ATOM 3642 CA ARG A 232 560.925 -16.159 296.059 1.00 0.00 C ATOM 3643 C ARG A 232 560.536 -16.504 297.483 1.00 0.00 C ATOM 3644 O ARG A 232 561.391 -16.540 298.368 1.00 0.00 O ATOM 3645 CB ARG A 232 560.754 -14.662 295.868 1.00 0.00 C ATOM 3646 CG ARG A 232 561.271 -14.163 294.542 1.00 0.00 C ATOM 3647 CD ARG A 232 562.724 -14.307 294.460 1.00 0.00 C ATOM 3648 NE ARG A 232 563.231 -13.845 293.207 1.00 0.00 N ATOM 3649 CZ ARG A 232 563.403 -14.629 292.138 1.00 0.00 C ATOM 3650 NH1 ARG A 232 563.093 -15.899 292.221 1.00 0.00 N ATOM 3651 NH2 ARG A 232 563.877 -14.128 291.010 1.00 0.00 N ATOM 3652 H ARG A 232 559.295 -16.441 294.749 1.00 0.00 H ATOM 3653 HA ARG A 232 561.975 -16.417 295.917 1.00 0.00 H ATOM 3654 1HB ARG A 232 559.698 -14.400 295.944 1.00 0.00 H ATOM 3655 2HB ARG A 232 561.277 -14.127 296.659 1.00 0.00 H ATOM 3656 1HG ARG A 232 560.820 -14.733 293.731 1.00 0.00 H ATOM 3657 2HG ARG A 232 561.019 -13.111 294.420 1.00 0.00 H ATOM 3658 1HD ARG A 232 563.195 -13.727 295.254 1.00 0.00 H ATOM 3659 2HD ARG A 232 562.990 -15.357 294.573 1.00 0.00 H ATOM 3660 HE ARG A 232 563.472 -12.871 293.135 1.00 0.00 H ATOM 3661 1HH1 ARG A 232 562.732 -16.275 293.085 1.00 0.00 H ATOM 3662 2HH1 ARG A 232 563.216 -16.503 291.425 1.00 0.00 H ATOM 3663 1HH2 ARG A 232 564.114 -13.147 290.953 1.00 0.00 H ATOM 3664 2HH2 ARG A 232 564.004 -14.726 290.207 1.00 0.00 H ATOM 3665 N GLY A 233 559.250 -16.741 297.712 1.00 0.00 N ATOM 3666 CA GLY A 233 558.797 -17.066 299.054 1.00 0.00 C ATOM 3667 C GLY A 233 558.576 -15.781 299.856 1.00 0.00 C ATOM 3668 O GLY A 233 558.643 -15.786 301.086 1.00 0.00 O ATOM 3669 H GLY A 233 558.575 -16.696 296.963 1.00 0.00 H ATOM 3670 1HA GLY A 233 557.872 -17.640 298.998 1.00 0.00 H ATOM 3671 2HA GLY A 233 559.532 -17.696 299.550 1.00 0.00 H ATOM 3672 N THR A 234 558.316 -14.679 299.151 1.00 0.00 N ATOM 3673 CA THR A 234 558.116 -13.393 299.813 1.00 0.00 C ATOM 3674 C THR A 234 556.803 -12.722 299.429 1.00 0.00 C ATOM 3675 O THR A 234 556.266 -12.935 298.342 1.00 0.00 O ATOM 3676 CB THR A 234 559.282 -12.438 299.499 1.00 0.00 C ATOM 3677 OG1 THR A 234 559.288 -12.137 298.120 1.00 0.00 O ATOM 3678 CG2 THR A 234 560.605 -13.075 299.880 1.00 0.00 C ATOM 3679 H THR A 234 558.248 -14.735 298.145 1.00 0.00 H ATOM 3680 HA THR A 234 558.089 -13.560 300.888 1.00 0.00 H ATOM 3681 HB THR A 234 559.154 -11.512 300.060 1.00 0.00 H ATOM 3682 HG1 THR A 234 558.472 -11.686 297.888 1.00 0.00 H ATOM 3683 1HG2 THR A 234 561.418 -12.388 299.653 1.00 0.00 H ATOM 3684 2HG2 THR A 234 560.607 -13.299 300.946 1.00 0.00 H ATOM 3685 3HG2 THR A 234 560.741 -13.996 299.316 1.00 0.00 H ATOM 3686 N ALA A 235 556.302 -11.905 300.356 1.00 0.00 N ATOM 3687 CA ALA A 235 555.106 -11.084 300.192 1.00 0.00 C ATOM 3688 C ALA A 235 555.231 -10.035 299.093 1.00 0.00 C ATOM 3689 O ALA A 235 554.250 -9.709 298.427 1.00 0.00 O ATOM 3690 CB ALA A 235 554.751 -10.424 301.514 1.00 0.00 C ATOM 3691 H ALA A 235 556.783 -11.856 301.243 1.00 0.00 H ATOM 3692 HA ALA A 235 554.301 -11.752 299.885 1.00 0.00 H ATOM 3693 1HB ALA A 235 553.820 -9.868 301.404 1.00 0.00 H ATOM 3694 2HB ALA A 235 554.629 -11.189 302.281 1.00 0.00 H ATOM 3695 3HB ALA A 235 555.549 -9.742 301.804 1.00 0.00 H ATOM 3696 N ASP A 236 556.443 -9.516 298.903 1.00 0.00 N ATOM 3697 CA ASP A 236 556.692 -8.441 297.948 1.00 0.00 C ATOM 3698 C ASP A 236 557.958 -8.682 297.151 1.00 0.00 C ATOM 3699 O ASP A 236 559.065 -8.697 297.690 1.00 0.00 O ATOM 3700 CB ASP A 236 556.783 -7.115 298.714 1.00 0.00 C ATOM 3701 CG ASP A 236 556.937 -5.888 297.828 1.00 0.00 C ATOM 3702 OD1 ASP A 236 557.517 -6.001 296.786 1.00 0.00 O ATOM 3703 OD2 ASP A 236 556.466 -4.842 298.214 1.00 0.00 O ATOM 3704 H ASP A 236 557.218 -9.880 299.438 1.00 0.00 H ATOM 3705 HA ASP A 236 555.854 -8.392 297.254 1.00 0.00 H ATOM 3706 1HB ASP A 236 555.885 -6.984 299.318 1.00 0.00 H ATOM 3707 2HB ASP A 236 557.636 -7.148 299.393 1.00 0.00 H ATOM 3708 N VAL A 237 557.759 -8.908 295.867 1.00 0.00 N ATOM 3709 CA VAL A 237 558.817 -9.193 294.918 1.00 0.00 C ATOM 3710 C VAL A 237 559.133 -8.070 293.944 1.00 0.00 C ATOM 3711 O VAL A 237 559.694 -8.333 292.883 1.00 0.00 O ATOM 3712 CB VAL A 237 558.414 -10.440 294.135 1.00 0.00 C ATOM 3713 CG1 VAL A 237 558.321 -11.626 295.071 1.00 0.00 C ATOM 3714 CG2 VAL A 237 557.075 -10.144 293.437 1.00 0.00 C ATOM 3715 H VAL A 237 556.808 -8.918 295.531 1.00 0.00 H ATOM 3716 HA VAL A 237 559.736 -9.364 295.479 1.00 0.00 H ATOM 3717 HB VAL A 237 559.181 -10.674 293.396 1.00 0.00 H ATOM 3718 1HG1 VAL A 237 558.038 -12.497 294.518 1.00 0.00 H ATOM 3719 2HG1 VAL A 237 559.283 -11.793 295.538 1.00 0.00 H ATOM 3720 3HG1 VAL A 237 557.575 -11.429 295.838 1.00 0.00 H ATOM 3721 1HG2 VAL A 237 556.760 -10.994 292.878 1.00 0.00 H ATOM 3722 2HG2 VAL A 237 556.318 -9.906 294.185 1.00 0.00 H ATOM 3723 3HG2 VAL A 237 557.196 -9.296 292.760 1.00 0.00 H ATOM 3724 N THR A 238 558.710 -6.843 294.250 1.00 0.00 N ATOM 3725 CA THR A 238 558.930 -5.737 293.321 1.00 0.00 C ATOM 3726 C THR A 238 560.400 -5.338 293.246 1.00 0.00 C ATOM 3727 O THR A 238 560.893 -4.970 292.186 1.00 0.00 O ATOM 3728 CB THR A 238 558.095 -4.511 293.712 1.00 0.00 C ATOM 3729 OG1 THR A 238 558.449 -4.085 295.030 1.00 0.00 O ATOM 3730 CG2 THR A 238 556.613 -4.865 293.667 1.00 0.00 C ATOM 3731 H THR A 238 558.291 -6.662 295.155 1.00 0.00 H ATOM 3732 HA THR A 238 558.612 -6.057 292.333 1.00 0.00 H ATOM 3733 HB THR A 238 558.300 -3.700 293.015 1.00 0.00 H ATOM 3734 HG1 THR A 238 558.041 -4.680 295.671 1.00 0.00 H ATOM 3735 1HG2 THR A 238 556.023 -3.992 293.944 1.00 0.00 H ATOM 3736 2HG2 THR A 238 556.345 -5.179 292.657 1.00 0.00 H ATOM 3737 3HG2 THR A 238 556.408 -5.671 294.361 1.00 0.00 H ATOM 3738 N ARG A 239 561.172 -5.758 294.250 1.00 0.00 N ATOM 3739 CA ARG A 239 562.614 -5.551 294.207 1.00 0.00 C ATOM 3740 C ARG A 239 563.180 -6.169 292.937 1.00 0.00 C ATOM 3741 O ARG A 239 563.860 -5.508 292.152 1.00 0.00 O ATOM 3742 CB ARG A 239 563.282 -6.208 295.411 1.00 0.00 C ATOM 3743 CG ARG A 239 564.806 -6.090 295.455 1.00 0.00 C ATOM 3744 CD ARG A 239 565.410 -7.017 296.468 1.00 0.00 C ATOM 3745 NE ARG A 239 565.238 -8.422 296.096 1.00 0.00 N ATOM 3746 CZ ARG A 239 565.318 -9.466 296.951 1.00 0.00 C ATOM 3747 NH1 ARG A 239 565.566 -9.254 298.226 1.00 0.00 N ATOM 3748 NH2 ARG A 239 565.145 -10.706 296.507 1.00 0.00 N ATOM 3749 H ARG A 239 560.748 -6.105 295.098 1.00 0.00 H ATOM 3750 HA ARG A 239 562.822 -4.482 294.240 1.00 0.00 H ATOM 3751 1HB ARG A 239 562.893 -5.764 296.326 1.00 0.00 H ATOM 3752 2HB ARG A 239 563.034 -7.270 295.429 1.00 0.00 H ATOM 3753 1HG ARG A 239 565.217 -6.338 294.475 1.00 0.00 H ATOM 3754 2HG ARG A 239 565.084 -5.069 295.719 1.00 0.00 H ATOM 3755 1HD ARG A 239 566.478 -6.817 296.553 1.00 0.00 H ATOM 3756 2HD ARG A 239 564.932 -6.861 297.433 1.00 0.00 H ATOM 3757 HE ARG A 239 565.046 -8.630 295.126 1.00 0.00 H ATOM 3758 1HH1 ARG A 239 565.698 -8.312 298.566 1.00 0.00 H ATOM 3759 2HH1 ARG A 239 565.625 -10.035 298.865 1.00 0.00 H ATOM 3760 1HH2 ARG A 239 564.952 -10.875 295.520 1.00 0.00 H ATOM 3761 2HH2 ARG A 239 565.204 -11.483 297.147 1.00 0.00 H ATOM 3762 N ASP A 240 562.839 -7.442 292.736 1.00 0.00 N ATOM 3763 CA ASP A 240 563.312 -8.228 291.614 1.00 0.00 C ATOM 3764 C ASP A 240 562.589 -7.886 290.327 1.00 0.00 C ATOM 3765 O ASP A 240 563.232 -7.756 289.291 1.00 0.00 O ATOM 3766 CB ASP A 240 563.173 -9.710 291.935 1.00 0.00 C ATOM 3767 CG ASP A 240 564.108 -10.048 293.078 1.00 0.00 C ATOM 3768 OD1 ASP A 240 564.925 -9.212 293.369 1.00 0.00 O ATOM 3769 OD2 ASP A 240 564.023 -11.098 293.649 1.00 0.00 O ATOM 3770 H ASP A 240 562.264 -7.897 293.432 1.00 0.00 H ATOM 3771 HA ASP A 240 564.364 -7.991 291.453 1.00 0.00 H ATOM 3772 1HB ASP A 240 562.138 -9.938 292.204 1.00 0.00 H ATOM 3773 2HB ASP A 240 563.412 -10.308 291.055 1.00 0.00 H ATOM 3774 N LEU A 241 561.316 -7.498 290.425 1.00 0.00 N ATOM 3775 CA LEU A 241 560.569 -7.147 289.229 1.00 0.00 C ATOM 3776 C LEU A 241 561.161 -5.893 288.598 1.00 0.00 C ATOM 3777 O LEU A 241 561.297 -5.804 287.380 1.00 0.00 O ATOM 3778 CB LEU A 241 559.098 -6.918 289.546 1.00 0.00 C ATOM 3779 CG LEU A 241 558.207 -6.704 288.344 1.00 0.00 C ATOM 3780 CD1 LEU A 241 558.257 -7.936 287.448 1.00 0.00 C ATOM 3781 CD2 LEU A 241 556.811 -6.428 288.814 1.00 0.00 C ATOM 3782 H LEU A 241 560.803 -7.688 291.275 1.00 0.00 H ATOM 3783 HA LEU A 241 560.626 -7.973 288.527 1.00 0.00 H ATOM 3784 1HB LEU A 241 558.722 -7.781 290.094 1.00 0.00 H ATOM 3785 2HB LEU A 241 559.016 -6.050 290.182 1.00 0.00 H ATOM 3786 HG LEU A 241 558.570 -5.861 287.767 1.00 0.00 H ATOM 3787 1HD1 LEU A 241 557.614 -7.781 286.582 1.00 0.00 H ATOM 3788 2HD1 LEU A 241 559.280 -8.101 287.116 1.00 0.00 H ATOM 3789 3HD1 LEU A 241 557.911 -8.805 288.005 1.00 0.00 H ATOM 3790 1HD2 LEU A 241 556.161 -6.272 287.952 1.00 0.00 H ATOM 3791 2HD2 LEU A 241 556.453 -7.274 289.389 1.00 0.00 H ATOM 3792 3HD2 LEU A 241 556.806 -5.535 289.439 1.00 0.00 H ATOM 3793 N GLN A 242 561.576 -4.948 289.442 1.00 0.00 N ATOM 3794 CA GLN A 242 562.165 -3.714 288.955 1.00 0.00 C ATOM 3795 C GLN A 242 563.480 -3.995 288.250 1.00 0.00 C ATOM 3796 O GLN A 242 563.704 -3.486 287.156 1.00 0.00 O ATOM 3797 CB GLN A 242 562.391 -2.726 290.098 1.00 0.00 C ATOM 3798 CG GLN A 242 562.838 -1.342 289.643 1.00 0.00 C ATOM 3799 CD GLN A 242 561.769 -0.631 288.817 1.00 0.00 C ATOM 3800 OE1 GLN A 242 560.598 -0.585 289.206 1.00 0.00 O ATOM 3801 NE2 GLN A 242 562.162 -0.072 287.673 1.00 0.00 N ATOM 3802 H GLN A 242 561.459 -5.083 290.433 1.00 0.00 H ATOM 3803 HA GLN A 242 561.474 -3.253 288.249 1.00 0.00 H ATOM 3804 1HB GLN A 242 561.468 -2.613 290.668 1.00 0.00 H ATOM 3805 2HB GLN A 242 563.149 -3.122 290.775 1.00 0.00 H ATOM 3806 1HG GLN A 242 563.054 -0.733 290.520 1.00 0.00 H ATOM 3807 2HG GLN A 242 563.735 -1.444 289.028 1.00 0.00 H ATOM 3808 1HE2 GLN A 242 561.498 0.406 287.096 1.00 0.00 H ATOM 3809 2HE2 GLN A 242 563.123 -0.126 287.381 1.00 0.00 H ATOM 3810 N GLU A 243 564.241 -4.971 288.756 1.00 0.00 N ATOM 3811 CA GLU A 243 565.515 -5.296 288.124 1.00 0.00 C ATOM 3812 C GLU A 243 565.265 -5.895 286.749 1.00 0.00 C ATOM 3813 O GLU A 243 565.929 -5.537 285.776 1.00 0.00 O ATOM 3814 CB GLU A 243 566.323 -6.270 288.978 1.00 0.00 C ATOM 3815 CG GLU A 243 566.871 -5.675 290.266 1.00 0.00 C ATOM 3816 CD GLU A 243 567.910 -4.612 290.024 1.00 0.00 C ATOM 3817 OE1 GLU A 243 568.849 -4.875 289.311 1.00 0.00 O ATOM 3818 OE2 GLU A 243 567.764 -3.535 290.553 1.00 0.00 O ATOM 3819 H GLU A 243 564.104 -5.237 289.727 1.00 0.00 H ATOM 3820 HA GLU A 243 566.093 -4.378 288.007 1.00 0.00 H ATOM 3821 1HB GLU A 243 565.703 -7.121 289.244 1.00 0.00 H ATOM 3822 2HB GLU A 243 567.165 -6.648 288.399 1.00 0.00 H ATOM 3823 1HG GLU A 243 566.052 -5.242 290.828 1.00 0.00 H ATOM 3824 2HG GLU A 243 567.307 -6.472 290.865 1.00 0.00 H ATOM 3825 N MET A 244 564.175 -6.657 286.648 1.00 0.00 N ATOM 3826 CA MET A 244 563.789 -7.327 285.417 1.00 0.00 C ATOM 3827 C MET A 244 563.443 -6.285 284.369 1.00 0.00 C ATOM 3828 O MET A 244 563.958 -6.311 283.250 1.00 0.00 O ATOM 3829 CB MET A 244 562.607 -8.261 285.688 1.00 0.00 C ATOM 3830 CG MET A 244 562.929 -9.471 286.538 1.00 0.00 C ATOM 3831 SD MET A 244 561.463 -10.310 287.105 1.00 0.00 S ATOM 3832 CE MET A 244 560.780 -10.864 285.605 1.00 0.00 C ATOM 3833 H MET A 244 563.740 -6.964 287.506 1.00 0.00 H ATOM 3834 HA MET A 244 564.624 -7.921 285.067 1.00 0.00 H ATOM 3835 1HB MET A 244 561.827 -7.727 286.182 1.00 0.00 H ATOM 3836 2HB MET A 244 562.204 -8.621 284.742 1.00 0.00 H ATOM 3837 1HG MET A 244 563.526 -10.170 285.963 1.00 0.00 H ATOM 3838 2HG MET A 244 563.502 -9.170 287.394 1.00 0.00 H ATOM 3839 1HE MET A 244 559.871 -11.399 285.809 1.00 0.00 H ATOM 3840 2HE MET A 244 560.568 -10.014 284.965 1.00 0.00 H ATOM 3841 3HE MET A 244 561.488 -11.524 285.106 1.00 0.00 H ATOM 3842 N LYS A 245 562.774 -5.231 284.841 1.00 0.00 N ATOM 3843 CA LYS A 245 562.338 -4.129 283.999 1.00 0.00 C ATOM 3844 C LYS A 245 563.523 -3.290 283.541 1.00 0.00 C ATOM 3845 O LYS A 245 563.592 -2.899 282.380 1.00 0.00 O ATOM 3846 CB LYS A 245 561.327 -3.253 284.743 1.00 0.00 C ATOM 3847 CG LYS A 245 559.957 -3.897 284.931 1.00 0.00 C ATOM 3848 CD LYS A 245 559.009 -2.963 285.660 1.00 0.00 C ATOM 3849 CE LYS A 245 557.615 -3.562 285.775 1.00 0.00 C ATOM 3850 NZ LYS A 245 556.689 -2.668 286.539 1.00 0.00 N ATOM 3851 H LYS A 245 562.334 -5.330 285.749 1.00 0.00 H ATOM 3852 HA LYS A 245 561.852 -4.541 283.113 1.00 0.00 H ATOM 3853 1HB LYS A 245 561.714 -3.004 285.723 1.00 0.00 H ATOM 3854 2HB LYS A 245 561.187 -2.317 284.200 1.00 0.00 H ATOM 3855 1HG LYS A 245 559.536 -4.144 283.957 1.00 0.00 H ATOM 3856 2HG LYS A 245 560.064 -4.815 285.502 1.00 0.00 H ATOM 3857 1HD LYS A 245 559.396 -2.765 286.664 1.00 0.00 H ATOM 3858 2HD LYS A 245 558.944 -2.018 285.121 1.00 0.00 H ATOM 3859 1HE LYS A 245 557.210 -3.724 284.777 1.00 0.00 H ATOM 3860 2HE LYS A 245 557.677 -4.518 286.278 1.00 0.00 H ATOM 3861 1HZ LYS A 245 555.771 -3.104 286.592 1.00 0.00 H ATOM 3862 2HZ LYS A 245 557.050 -2.525 287.471 1.00 0.00 H ATOM 3863 3HZ LYS A 245 556.613 -1.779 286.067 1.00 0.00 H ATOM 3864 N GLU A 246 564.535 -3.163 284.400 1.00 0.00 N ATOM 3865 CA GLU A 246 565.703 -2.370 284.040 1.00 0.00 C ATOM 3866 C GLU A 246 566.504 -3.070 282.948 1.00 0.00 C ATOM 3867 O GLU A 246 566.896 -2.440 281.965 1.00 0.00 O ATOM 3868 CB GLU A 246 566.593 -2.122 285.265 1.00 0.00 C ATOM 3869 CG GLU A 246 565.993 -1.207 286.325 1.00 0.00 C ATOM 3870 CD GLU A 246 565.678 0.156 285.814 1.00 0.00 C ATOM 3871 OE1 GLU A 246 566.519 0.740 285.170 1.00 0.00 O ATOM 3872 OE2 GLU A 246 564.593 0.622 286.066 1.00 0.00 O ATOM 3873 H GLU A 246 564.394 -3.429 285.364 1.00 0.00 H ATOM 3874 HA GLU A 246 565.363 -1.405 283.661 1.00 0.00 H ATOM 3875 1HB GLU A 246 566.824 -3.070 285.744 1.00 0.00 H ATOM 3876 2HB GLU A 246 567.536 -1.679 284.945 1.00 0.00 H ATOM 3877 1HG GLU A 246 565.085 -1.652 286.699 1.00 0.00 H ATOM 3878 2HG GLU A 246 566.692 -1.122 287.155 1.00 0.00 H ATOM 3879 N GLU A 247 566.619 -4.401 283.059 1.00 0.00 N ATOM 3880 CA GLU A 247 567.350 -5.166 282.054 1.00 0.00 C ATOM 3881 C GLU A 247 566.592 -5.155 280.747 1.00 0.00 C ATOM 3882 O GLU A 247 567.178 -4.944 279.687 1.00 0.00 O ATOM 3883 CB GLU A 247 567.584 -6.610 282.504 1.00 0.00 C ATOM 3884 CG GLU A 247 568.593 -6.758 283.606 1.00 0.00 C ATOM 3885 CD GLU A 247 568.938 -8.195 283.913 1.00 0.00 C ATOM 3886 OE1 GLU A 247 568.341 -9.090 283.340 1.00 0.00 O ATOM 3887 OE2 GLU A 247 569.807 -8.400 284.728 1.00 0.00 O ATOM 3888 H GLU A 247 566.350 -4.849 283.926 1.00 0.00 H ATOM 3889 HA GLU A 247 568.325 -4.700 281.903 1.00 0.00 H ATOM 3890 1HB GLU A 247 566.643 -7.041 282.850 1.00 0.00 H ATOM 3891 2HB GLU A 247 567.922 -7.202 281.663 1.00 0.00 H ATOM 3892 1HG GLU A 247 569.503 -6.234 283.319 1.00 0.00 H ATOM 3893 2HG GLU A 247 568.197 -6.287 284.506 1.00 0.00 H ATOM 3894 N SER A 248 565.267 -5.187 280.858 1.00 0.00 N ATOM 3895 CA SER A 248 564.398 -5.175 279.699 1.00 0.00 C ATOM 3896 C SER A 248 564.586 -3.906 278.902 1.00 0.00 C ATOM 3897 O SER A 248 564.877 -3.957 277.709 1.00 0.00 O ATOM 3898 CB SER A 248 562.959 -5.299 280.124 1.00 0.00 C ATOM 3899 OG SER A 248 562.130 -5.258 279.033 1.00 0.00 O ATOM 3900 H SER A 248 564.867 -5.464 281.746 1.00 0.00 H ATOM 3901 HA SER A 248 564.647 -6.029 279.067 1.00 0.00 H ATOM 3902 1HB SER A 248 562.820 -6.237 280.662 1.00 0.00 H ATOM 3903 2HB SER A 248 562.709 -4.498 280.802 1.00 0.00 H ATOM 3904 HG SER A 248 562.259 -4.392 278.635 1.00 0.00 H ATOM 3905 N ARG A 249 564.665 -2.788 279.616 1.00 0.00 N ATOM 3906 CA ARG A 249 564.815 -1.499 278.970 1.00 0.00 C ATOM 3907 C ARG A 249 566.156 -1.398 278.264 1.00 0.00 C ATOM 3908 O ARG A 249 566.212 -0.953 277.123 1.00 0.00 O ATOM 3909 CB ARG A 249 564.689 -0.383 279.992 1.00 0.00 C ATOM 3910 CG ARG A 249 563.275 -0.172 280.510 1.00 0.00 C ATOM 3911 CD ARG A 249 563.228 0.805 281.621 1.00 0.00 C ATOM 3912 NE ARG A 249 561.861 1.060 282.052 1.00 0.00 N ATOM 3913 CZ ARG A 249 561.521 1.769 283.145 1.00 0.00 C ATOM 3914 NH1 ARG A 249 562.454 2.288 283.911 1.00 0.00 N ATOM 3915 NH2 ARG A 249 560.245 1.943 283.449 1.00 0.00 N ATOM 3916 H ARG A 249 564.320 -2.809 280.565 1.00 0.00 H ATOM 3917 HA ARG A 249 564.022 -1.388 278.229 1.00 0.00 H ATOM 3918 1HB ARG A 249 565.333 -0.598 280.845 1.00 0.00 H ATOM 3919 2HB ARG A 249 565.031 0.554 279.552 1.00 0.00 H ATOM 3920 1HG ARG A 249 562.645 0.202 279.703 1.00 0.00 H ATOM 3921 2HG ARG A 249 562.878 -1.113 280.872 1.00 0.00 H ATOM 3922 1HD ARG A 249 563.791 0.415 282.472 1.00 0.00 H ATOM 3923 2HD ARG A 249 563.667 1.747 281.296 1.00 0.00 H ATOM 3924 HE ARG A 249 561.113 0.677 281.490 1.00 0.00 H ATOM 3925 1HH1 ARG A 249 563.428 2.156 283.679 1.00 0.00 H ATOM 3926 2HH1 ARG A 249 562.197 2.820 284.730 1.00 0.00 H ATOM 3927 1HH2 ARG A 249 559.527 1.543 282.861 1.00 0.00 H ATOM 3928 2HH2 ARG A 249 559.990 2.474 284.268 1.00 0.00 H ATOM 3929 N GLN A 250 567.197 -1.974 278.869 1.00 0.00 N ATOM 3930 CA GLN A 250 568.529 -1.920 278.275 1.00 0.00 C ATOM 3931 C GLN A 250 568.564 -2.723 276.980 1.00 0.00 C ATOM 3932 O GLN A 250 569.072 -2.261 275.954 1.00 0.00 O ATOM 3933 CB GLN A 250 569.565 -2.452 279.266 1.00 0.00 C ATOM 3934 CG GLN A 250 569.776 -1.563 280.472 1.00 0.00 C ATOM 3935 CD GLN A 250 570.696 -2.198 281.498 1.00 0.00 C ATOM 3936 OE1 GLN A 250 570.879 -3.418 281.519 1.00 0.00 O ATOM 3937 NE2 GLN A 250 571.284 -1.372 282.356 1.00 0.00 N ATOM 3938 H GLN A 250 567.108 -2.231 279.846 1.00 0.00 H ATOM 3939 HA GLN A 250 568.769 -0.882 278.051 1.00 0.00 H ATOM 3940 1HB GLN A 250 569.256 -3.437 279.620 1.00 0.00 H ATOM 3941 2HB GLN A 250 570.522 -2.571 278.761 1.00 0.00 H ATOM 3942 1HG GLN A 250 570.223 -0.624 280.144 1.00 0.00 H ATOM 3943 2HG GLN A 250 568.817 -1.376 280.944 1.00 0.00 H ATOM 3944 1HE2 GLN A 250 571.902 -1.733 283.055 1.00 0.00 H ATOM 3945 2HE2 GLN A 250 571.109 -0.389 282.304 1.00 0.00 H ATOM 3946 N MET A 251 567.906 -3.880 277.012 1.00 0.00 N ATOM 3947 CA MET A 251 567.875 -4.796 275.883 1.00 0.00 C ATOM 3948 C MET A 251 567.131 -4.145 274.729 1.00 0.00 C ATOM 3949 O MET A 251 567.639 -4.088 273.612 1.00 0.00 O ATOM 3950 CB MET A 251 567.214 -6.107 276.293 1.00 0.00 C ATOM 3951 CG MET A 251 568.044 -6.932 277.261 1.00 0.00 C ATOM 3952 SD MET A 251 567.177 -8.376 277.868 1.00 0.00 S ATOM 3953 CE MET A 251 568.392 -9.037 279.002 1.00 0.00 C ATOM 3954 H MET A 251 567.532 -4.196 277.896 1.00 0.00 H ATOM 3955 HA MET A 251 568.898 -5.008 275.571 1.00 0.00 H ATOM 3956 1HB MET A 251 566.258 -5.902 276.757 1.00 0.00 H ATOM 3957 2HB MET A 251 567.023 -6.711 275.406 1.00 0.00 H ATOM 3958 1HG MET A 251 568.949 -7.261 276.770 1.00 0.00 H ATOM 3959 2HG MET A 251 568.321 -6.328 278.107 1.00 0.00 H ATOM 3960 1HE MET A 251 568.003 -9.943 279.466 1.00 0.00 H ATOM 3961 2HE MET A 251 569.306 -9.271 278.462 1.00 0.00 H ATOM 3962 3HE MET A 251 568.607 -8.301 279.773 1.00 0.00 H ATOM 3963 N MET A 252 566.040 -3.460 275.073 1.00 0.00 N ATOM 3964 CA MET A 252 565.168 -2.805 274.108 1.00 0.00 C ATOM 3965 C MET A 252 565.796 -1.542 273.522 1.00 0.00 C ATOM 3966 O MET A 252 565.546 -1.217 272.362 1.00 0.00 O ATOM 3967 CB MET A 252 563.835 -2.470 274.769 1.00 0.00 C ATOM 3968 CG MET A 252 562.983 -3.704 275.084 1.00 0.00 C ATOM 3969 SD MET A 252 561.463 -3.312 275.960 1.00 0.00 S ATOM 3970 CE MET A 252 560.730 -4.951 276.100 1.00 0.00 C ATOM 3971 H MET A 252 565.682 -3.588 276.007 1.00 0.00 H ATOM 3972 HA MET A 252 565.001 -3.488 273.277 1.00 0.00 H ATOM 3973 1HB MET A 252 564.011 -1.934 275.694 1.00 0.00 H ATOM 3974 2HB MET A 252 563.259 -1.814 274.116 1.00 0.00 H ATOM 3975 1HG MET A 252 562.719 -4.209 274.157 1.00 0.00 H ATOM 3976 2HG MET A 252 563.552 -4.392 275.693 1.00 0.00 H ATOM 3977 1HE MET A 252 559.776 -4.881 276.622 1.00 0.00 H ATOM 3978 2HE MET A 252 560.570 -5.364 275.103 1.00 0.00 H ATOM 3979 3HE MET A 252 561.394 -5.597 276.652 1.00 0.00 H ATOM 3980 N ARG A 253 566.727 -0.914 274.254 1.00 0.00 N ATOM 3981 CA ARG A 253 567.389 0.272 273.709 1.00 0.00 C ATOM 3982 C ARG A 253 568.405 -0.175 272.663 1.00 0.00 C ATOM 3983 O ARG A 253 568.559 0.450 271.613 1.00 0.00 O ATOM 3984 CB ARG A 253 568.098 1.080 274.792 1.00 0.00 C ATOM 3985 CG ARG A 253 567.186 1.844 275.730 1.00 0.00 C ATOM 3986 CD ARG A 253 567.942 2.479 276.836 1.00 0.00 C ATOM 3987 NE ARG A 253 567.067 3.224 277.728 1.00 0.00 N ATOM 3988 CZ ARG A 253 567.456 3.779 278.892 1.00 0.00 C ATOM 3989 NH1 ARG A 253 568.703 3.666 279.291 1.00 0.00 N ATOM 3990 NH2 ARG A 253 566.582 4.438 279.634 1.00 0.00 N ATOM 3991 H ARG A 253 566.761 -1.084 275.249 1.00 0.00 H ATOM 3992 HA ARG A 253 566.640 0.922 273.259 1.00 0.00 H ATOM 3993 1HB ARG A 253 568.705 0.421 275.398 1.00 0.00 H ATOM 3994 2HB ARG A 253 568.765 1.804 274.325 1.00 0.00 H ATOM 3995 1HG ARG A 253 566.667 2.626 275.177 1.00 0.00 H ATOM 3996 2HG ARG A 253 566.468 1.174 276.156 1.00 0.00 H ATOM 3997 1HD ARG A 253 568.449 1.712 277.417 1.00 0.00 H ATOM 3998 2HD ARG A 253 568.677 3.168 276.424 1.00 0.00 H ATOM 3999 HE ARG A 253 566.099 3.332 277.455 1.00 0.00 H ATOM 4000 1HH1 ARG A 253 569.371 3.162 278.724 1.00 0.00 H ATOM 4001 2HH1 ARG A 253 568.994 4.082 280.163 1.00 0.00 H ATOM 4002 1HH2 ARG A 253 565.623 4.525 279.327 1.00 0.00 H ATOM 4003 2HH2 ARG A 253 566.874 4.854 280.506 1.00 0.00 H ATOM 4004 N GLU A 254 569.012 -1.332 272.928 1.00 0.00 N ATOM 4005 CA GLU A 254 570.008 -1.925 272.042 1.00 0.00 C ATOM 4006 C GLU A 254 569.325 -2.738 270.944 1.00 0.00 C ATOM 4007 O GLU A 254 569.917 -3.023 269.903 1.00 0.00 O ATOM 4008 CB GLU A 254 570.970 -2.814 272.833 1.00 0.00 C ATOM 4009 CG GLU A 254 571.809 -2.075 273.861 1.00 0.00 C ATOM 4010 CD GLU A 254 572.844 -1.173 273.241 1.00 0.00 C ATOM 4011 OE1 GLU A 254 573.508 -1.600 272.325 1.00 0.00 O ATOM 4012 OE2 GLU A 254 572.972 -0.056 273.684 1.00 0.00 O ATOM 4013 H GLU A 254 568.895 -1.719 273.862 1.00 0.00 H ATOM 4014 HA GLU A 254 570.563 -1.126 271.550 1.00 0.00 H ATOM 4015 1HB GLU A 254 570.403 -3.588 273.357 1.00 0.00 H ATOM 4016 2HB GLU A 254 571.650 -3.316 272.146 1.00 0.00 H ATOM 4017 1HG GLU A 254 571.145 -1.474 274.486 1.00 0.00 H ATOM 4018 2HG GLU A 254 572.305 -2.807 274.499 1.00 0.00 H ATOM 4019 N LYS A 255 568.036 -2.983 271.151 1.00 0.00 N ATOM 4020 CA LYS A 255 567.174 -3.706 270.227 1.00 0.00 C ATOM 4021 C LYS A 255 567.811 -5.032 269.829 1.00 0.00 C ATOM 4022 O LYS A 255 567.687 -6.010 270.565 1.00 0.00 O ATOM 4023 CB LYS A 255 566.867 -2.877 268.969 1.00 0.00 C ATOM 4024 CG LYS A 255 566.119 -1.584 269.240 1.00 0.00 C ATOM 4025 CD LYS A 255 565.807 -0.845 267.948 1.00 0.00 C ATOM 4026 CE LYS A 255 565.086 0.466 268.220 1.00 0.00 C ATOM 4027 NZ LYS A 255 564.805 1.214 266.965 1.00 0.00 N ATOM 4028 H LYS A 255 567.725 -2.967 272.112 1.00 0.00 H ATOM 4029 HA LYS A 255 566.238 -3.937 270.736 1.00 0.00 H ATOM 4030 1HB LYS A 255 567.779 -2.622 268.460 1.00 0.00 H ATOM 4031 2HB LYS A 255 566.269 -3.473 268.278 1.00 0.00 H ATOM 4032 1HG LYS A 255 565.185 -1.805 269.756 1.00 0.00 H ATOM 4033 2HG LYS A 255 566.724 -0.942 269.879 1.00 0.00 H ATOM 4034 1HD LYS A 255 566.737 -0.636 267.416 1.00 0.00 H ATOM 4035 2HD LYS A 255 565.178 -1.470 267.315 1.00 0.00 H ATOM 4036 1HE LYS A 255 564.145 0.258 268.728 1.00 0.00 H ATOM 4037 2HE LYS A 255 565.703 1.084 268.873 1.00 0.00 H ATOM 4038 1HZ LYS A 255 564.327 2.077 267.186 1.00 0.00 H ATOM 4039 2HZ LYS A 255 565.675 1.423 266.495 1.00 0.00 H ATOM 4040 3HZ LYS A 255 564.222 0.653 266.361 1.00 0.00 H ATOM 4041 N LYS A 256 568.205 -5.117 268.555 1.00 0.00 N ATOM 4042 CA LYS A 256 568.744 -6.354 267.984 1.00 0.00 C ATOM 4043 C LYS A 256 569.436 -6.110 266.650 1.00 0.00 C ATOM 4044 O LYS A 256 569.159 -5.130 265.957 1.00 0.00 O ATOM 4045 CB LYS A 256 567.655 -7.419 267.789 1.00 0.00 C ATOM 4046 CG LYS A 256 566.555 -7.018 266.819 1.00 0.00 C ATOM 4047 CD LYS A 256 565.494 -8.099 266.714 1.00 0.00 C ATOM 4048 CE LYS A 256 564.393 -7.705 265.739 1.00 0.00 C ATOM 4049 NZ LYS A 256 563.348 -8.760 265.630 1.00 0.00 N ATOM 4050 H LYS A 256 568.533 -4.251 268.147 1.00 0.00 H ATOM 4051 HA LYS A 256 569.497 -6.747 268.663 1.00 0.00 H ATOM 4052 1HB LYS A 256 568.109 -8.341 267.421 1.00 0.00 H ATOM 4053 2HB LYS A 256 567.187 -7.651 268.725 1.00 0.00 H ATOM 4054 1HG LYS A 256 566.089 -6.092 267.160 1.00 0.00 H ATOM 4055 2HG LYS A 256 566.987 -6.845 265.832 1.00 0.00 H ATOM 4056 1HD LYS A 256 565.954 -9.028 266.374 1.00 0.00 H ATOM 4057 2HD LYS A 256 565.052 -8.270 267.696 1.00 0.00 H ATOM 4058 1HE LYS A 256 563.932 -6.779 266.077 1.00 0.00 H ATOM 4059 2HE LYS A 256 564.832 -7.537 264.755 1.00 0.00 H ATOM 4060 1HZ LYS A 256 562.637 -8.463 264.976 1.00 0.00 H ATOM 4061 2HZ LYS A 256 563.768 -9.619 265.305 1.00 0.00 H ATOM 4062 3HZ LYS A 256 562.928 -8.912 266.536 1.00 0.00 H ATOM 4063 N VAL A 257 570.316 -7.036 266.295 1.00 0.00 N ATOM 4064 CA VAL A 257 570.977 -7.055 264.997 1.00 0.00 C ATOM 4065 C VAL A 257 570.842 -8.448 264.420 1.00 0.00 C ATOM 4066 O VAL A 257 570.472 -9.386 265.125 1.00 0.00 O ATOM 4067 CB VAL A 257 572.455 -6.684 265.098 1.00 0.00 C ATOM 4068 CG1 VAL A 257 572.627 -5.318 265.744 1.00 0.00 C ATOM 4069 CG2 VAL A 257 573.113 -7.715 265.851 1.00 0.00 C ATOM 4070 H VAL A 257 570.529 -7.774 266.952 1.00 0.00 H ATOM 4071 HA VAL A 257 570.526 -6.297 264.357 1.00 0.00 H ATOM 4072 HB VAL A 257 572.883 -6.613 264.107 1.00 0.00 H ATOM 4073 1HG1 VAL A 257 573.690 -5.076 265.805 1.00 0.00 H ATOM 4074 2HG1 VAL A 257 572.117 -4.566 265.143 1.00 0.00 H ATOM 4075 3HG1 VAL A 257 572.200 -5.333 266.747 1.00 0.00 H ATOM 4076 1HG2 VAL A 257 574.165 -7.472 265.936 1.00 0.00 H ATOM 4077 2HG2 VAL A 257 572.663 -7.764 266.826 1.00 0.00 H ATOM 4078 3HG2 VAL A 257 573.000 -8.668 265.345 1.00 0.00 H ATOM 4079 N THR A 258 571.174 -8.588 263.153 1.00 0.00 N ATOM 4080 CA THR A 258 571.251 -9.902 262.550 1.00 0.00 C ATOM 4081 C THR A 258 572.703 -10.329 262.522 1.00 0.00 C ATOM 4082 O THR A 258 573.590 -9.502 262.718 1.00 0.00 O ATOM 4083 CB THR A 258 570.664 -9.920 261.132 1.00 0.00 C ATOM 4084 OG1 THR A 258 571.452 -9.098 260.274 1.00 0.00 O ATOM 4085 CG2 THR A 258 569.238 -9.408 261.149 1.00 0.00 C ATOM 4086 H THR A 258 571.403 -7.772 262.605 1.00 0.00 H ATOM 4087 HA THR A 258 570.638 -10.597 263.123 1.00 0.00 H ATOM 4088 HB THR A 258 570.678 -10.940 260.749 1.00 0.00 H ATOM 4089 HG1 THR A 258 571.036 -9.046 259.411 1.00 0.00 H ATOM 4090 1HG2 THR A 258 568.833 -9.426 260.138 1.00 0.00 H ATOM 4091 2HG2 THR A 258 568.632 -10.043 261.795 1.00 0.00 H ATOM 4092 3HG2 THR A 258 569.223 -8.386 261.527 1.00 0.00 H ATOM 4093 N ILE A 259 572.946 -11.586 262.192 1.00 0.00 N ATOM 4094 CA ILE A 259 574.317 -12.050 262.071 1.00 0.00 C ATOM 4095 C ILE A 259 575.004 -11.303 260.948 1.00 0.00 C ATOM 4096 O ILE A 259 576.103 -10.782 261.122 1.00 0.00 O ATOM 4097 CB ILE A 259 574.381 -13.553 261.806 1.00 0.00 C ATOM 4098 CG1 ILE A 259 573.934 -14.312 263.048 1.00 0.00 C ATOM 4099 CG2 ILE A 259 575.773 -13.934 261.402 1.00 0.00 C ATOM 4100 CD1 ILE A 259 573.744 -15.787 262.812 1.00 0.00 C ATOM 4101 H ILE A 259 572.183 -12.235 262.065 1.00 0.00 H ATOM 4102 HA ILE A 259 574.846 -11.840 263.000 1.00 0.00 H ATOM 4103 HB ILE A 259 573.689 -13.811 261.006 1.00 0.00 H ATOM 4104 1HG1 ILE A 259 574.674 -14.178 263.832 1.00 0.00 H ATOM 4105 2HG1 ILE A 259 572.993 -13.892 263.403 1.00 0.00 H ATOM 4106 1HG2 ILE A 259 575.817 -15.006 261.214 1.00 0.00 H ATOM 4107 2HG2 ILE A 259 576.049 -13.397 260.497 1.00 0.00 H ATOM 4108 3HG2 ILE A 259 576.454 -13.679 262.197 1.00 0.00 H ATOM 4109 1HD1 ILE A 259 573.430 -16.261 263.724 1.00 0.00 H ATOM 4110 2HD1 ILE A 259 572.984 -15.939 262.047 1.00 0.00 H ATOM 4111 3HD1 ILE A 259 574.684 -16.227 262.482 1.00 0.00 H ATOM 4112 N LEU A 260 574.268 -11.114 259.853 1.00 0.00 N ATOM 4113 CA LEU A 260 574.776 -10.389 258.704 1.00 0.00 C ATOM 4114 C LEU A 260 575.239 -9.007 259.119 1.00 0.00 C ATOM 4115 O LEU A 260 576.346 -8.599 258.772 1.00 0.00 O ATOM 4116 CB LEU A 260 573.695 -10.250 257.632 1.00 0.00 C ATOM 4117 CG LEU A 260 574.123 -9.478 256.380 1.00 0.00 C ATOM 4118 CD1 LEU A 260 575.282 -10.205 255.718 1.00 0.00 C ATOM 4119 CD2 LEU A 260 572.936 -9.356 255.441 1.00 0.00 C ATOM 4120 H LEU A 260 573.372 -11.575 259.782 1.00 0.00 H ATOM 4121 HA LEU A 260 575.611 -10.945 258.282 1.00 0.00 H ATOM 4122 1HB LEU A 260 573.380 -11.244 257.323 1.00 0.00 H ATOM 4123 2HB LEU A 260 572.838 -9.740 258.065 1.00 0.00 H ATOM 4124 HG LEU A 260 574.471 -8.481 256.660 1.00 0.00 H ATOM 4125 1HD1 LEU A 260 575.591 -9.660 254.826 1.00 0.00 H ATOM 4126 2HD1 LEU A 260 576.120 -10.264 256.415 1.00 0.00 H ATOM 4127 3HD1 LEU A 260 574.970 -11.210 255.438 1.00 0.00 H ATOM 4128 1HD2 LEU A 260 573.233 -8.807 254.548 1.00 0.00 H ATOM 4129 2HD2 LEU A 260 572.592 -10.350 255.157 1.00 0.00 H ATOM 4130 3HD2 LEU A 260 572.130 -8.821 255.945 1.00 0.00 H ATOM 4131 N GLU A 261 574.418 -8.328 259.933 1.00 0.00 N ATOM 4132 CA GLU A 261 574.759 -7.005 260.446 1.00 0.00 C ATOM 4133 C GLU A 261 576.003 -7.027 261.329 1.00 0.00 C ATOM 4134 O GLU A 261 576.823 -6.116 261.237 1.00 0.00 O ATOM 4135 CB GLU A 261 573.596 -6.411 261.238 1.00 0.00 C ATOM 4136 CG GLU A 261 572.427 -5.954 260.385 1.00 0.00 C ATOM 4137 CD GLU A 261 572.765 -4.768 259.522 1.00 0.00 C ATOM 4138 OE1 GLU A 261 573.206 -3.777 260.054 1.00 0.00 O ATOM 4139 OE2 GLU A 261 572.580 -4.856 258.328 1.00 0.00 O ATOM 4140 H GLU A 261 573.508 -8.721 260.160 1.00 0.00 H ATOM 4141 HA GLU A 261 574.975 -6.359 259.597 1.00 0.00 H ATOM 4142 1HB GLU A 261 573.231 -7.143 261.939 1.00 0.00 H ATOM 4143 2HB GLU A 261 573.948 -5.554 261.812 1.00 0.00 H ATOM 4144 1HG GLU A 261 572.113 -6.766 259.752 1.00 0.00 H ATOM 4145 2HG GLU A 261 571.593 -5.697 261.038 1.00 0.00 H ATOM 4146 N LEU A 262 576.256 -8.135 262.037 1.00 0.00 N ATOM 4147 CA LEU A 262 577.495 -8.140 262.807 1.00 0.00 C ATOM 4148 C LEU A 262 578.702 -8.142 261.878 1.00 0.00 C ATOM 4149 O LEU A 262 579.627 -7.344 262.022 1.00 0.00 O ATOM 4150 CB LEU A 262 577.593 -9.349 263.749 1.00 0.00 C ATOM 4151 CG LEU A 262 576.667 -9.459 264.896 1.00 0.00 C ATOM 4152 CD1 LEU A 262 576.876 -10.816 265.524 1.00 0.00 C ATOM 4153 CD2 LEU A 262 576.929 -8.341 265.876 1.00 0.00 C ATOM 4154 H LEU A 262 575.502 -8.767 262.274 1.00 0.00 H ATOM 4155 HA LEU A 262 577.506 -7.259 263.443 1.00 0.00 H ATOM 4156 1HB LEU A 262 577.446 -10.252 263.162 1.00 0.00 H ATOM 4157 2HB LEU A 262 578.543 -9.377 264.159 1.00 0.00 H ATOM 4158 HG LEU A 262 575.634 -9.394 264.548 1.00 0.00 H ATOM 4159 1HD1 LEU A 262 576.229 -10.928 266.348 1.00 0.00 H ATOM 4160 2HD1 LEU A 262 576.664 -11.595 264.789 1.00 0.00 H ATOM 4161 3HD1 LEU A 262 577.909 -10.907 265.859 1.00 0.00 H ATOM 4162 1HD2 LEU A 262 576.248 -8.429 266.709 1.00 0.00 H ATOM 4163 2HD2 LEU A 262 577.957 -8.404 266.237 1.00 0.00 H ATOM 4164 3HD2 LEU A 262 576.777 -7.383 265.382 1.00 0.00 H ATOM 4165 N PHE A 263 578.622 -8.956 260.833 1.00 0.00 N ATOM 4166 CA PHE A 263 579.727 -9.114 259.897 1.00 0.00 C ATOM 4167 C PHE A 263 579.825 -7.919 258.962 1.00 0.00 C ATOM 4168 O PHE A 263 580.916 -7.577 258.502 1.00 0.00 O ATOM 4169 CB PHE A 263 579.557 -10.392 259.086 1.00 0.00 C ATOM 4170 CG PHE A 263 579.948 -11.625 259.856 1.00 0.00 C ATOM 4171 CD1 PHE A 263 579.039 -12.305 260.646 1.00 0.00 C ATOM 4172 CD2 PHE A 263 581.246 -12.098 259.781 1.00 0.00 C ATOM 4173 CE1 PHE A 263 579.423 -13.436 261.344 1.00 0.00 C ATOM 4174 CE2 PHE A 263 581.628 -13.225 260.475 1.00 0.00 C ATOM 4175 CZ PHE A 263 580.712 -13.896 261.259 1.00 0.00 C ATOM 4176 H PHE A 263 577.801 -9.544 260.740 1.00 0.00 H ATOM 4177 HA PHE A 263 580.659 -9.158 260.464 1.00 0.00 H ATOM 4178 1HB PHE A 263 578.516 -10.489 258.774 1.00 0.00 H ATOM 4179 2HB PHE A 263 580.165 -10.335 258.185 1.00 0.00 H ATOM 4180 HD1 PHE A 263 578.023 -11.943 260.711 1.00 0.00 H ATOM 4181 HD2 PHE A 263 581.969 -11.569 259.161 1.00 0.00 H ATOM 4182 HE1 PHE A 263 578.704 -13.966 261.962 1.00 0.00 H ATOM 4183 HE2 PHE A 263 582.655 -13.588 260.406 1.00 0.00 H ATOM 4184 HZ PHE A 263 581.013 -14.784 261.810 1.00 0.00 H ATOM 4185 N ARG A 264 578.746 -7.149 258.897 1.00 0.00 N ATOM 4186 CA ARG A 264 578.676 -5.970 258.047 1.00 0.00 C ATOM 4187 C ARG A 264 579.571 -4.818 258.526 1.00 0.00 C ATOM 4188 O ARG A 264 579.927 -3.950 257.729 1.00 0.00 O ATOM 4189 CB ARG A 264 577.249 -5.455 257.957 1.00 0.00 C ATOM 4190 CG ARG A 264 577.033 -4.343 256.951 1.00 0.00 C ATOM 4191 CD ARG A 264 575.594 -3.980 256.828 1.00 0.00 C ATOM 4192 NE ARG A 264 575.390 -2.915 255.857 1.00 0.00 N ATOM 4193 CZ ARG A 264 574.201 -2.338 255.578 1.00 0.00 C ATOM 4194 NH1 ARG A 264 573.105 -2.727 256.200 1.00 0.00 N ATOM 4195 NH2 ARG A 264 574.132 -1.376 254.673 1.00 0.00 N ATOM 4196 H ARG A 264 577.862 -7.572 259.145 1.00 0.00 H ATOM 4197 HA ARG A 264 579.007 -6.254 257.048 1.00 0.00 H ATOM 4198 1HB ARG A 264 576.583 -6.273 257.687 1.00 0.00 H ATOM 4199 2HB ARG A 264 576.936 -5.087 258.921 1.00 0.00 H ATOM 4200 1HG ARG A 264 577.584 -3.456 257.268 1.00 0.00 H ATOM 4201 2HG ARG A 264 577.391 -4.663 255.973 1.00 0.00 H ATOM 4202 1HD ARG A 264 575.024 -4.852 256.505 1.00 0.00 H ATOM 4203 2HD ARG A 264 575.220 -3.641 257.793 1.00 0.00 H ATOM 4204 HE ARG A 264 576.200 -2.581 255.352 1.00 0.00 H ATOM 4205 1HH1 ARG A 264 573.143 -3.464 256.897 1.00 0.00 H ATOM 4206 2HH1 ARG A 264 572.220 -2.290 255.985 1.00 0.00 H ATOM 4207 1HH2 ARG A 264 574.968 -1.073 254.192 1.00 0.00 H ATOM 4208 2HH2 ARG A 264 573.245 -0.944 254.463 1.00 0.00 H ATOM 4209 N SER A 265 579.970 -4.819 259.809 1.00 0.00 N ATOM 4210 CA SER A 265 580.661 -3.653 260.354 1.00 0.00 C ATOM 4211 C SER A 265 581.928 -3.977 261.133 1.00 0.00 C ATOM 4212 O SER A 265 582.005 -4.971 261.858 1.00 0.00 O ATOM 4213 CB SER A 265 579.737 -2.850 261.243 1.00 0.00 C ATOM 4214 OG SER A 265 580.419 -1.751 261.800 1.00 0.00 O ATOM 4215 H SER A 265 579.753 -5.599 260.420 1.00 0.00 H ATOM 4216 HA SER A 265 580.972 -3.028 259.516 1.00 0.00 H ATOM 4217 1HB SER A 265 578.884 -2.501 260.663 1.00 0.00 H ATOM 4218 2HB SER A 265 579.352 -3.490 262.039 1.00 0.00 H ATOM 4219 HG SER A 265 580.657 -1.185 261.062 1.00 0.00 H ATOM 4220 N ALA A 266 582.916 -3.085 260.977 1.00 0.00 N ATOM 4221 CA ALA A 266 584.182 -3.108 261.713 1.00 0.00 C ATOM 4222 C ALA A 266 583.934 -3.002 263.216 1.00 0.00 C ATOM 4223 O ALA A 266 584.663 -3.590 264.016 1.00 0.00 O ATOM 4224 CB ALA A 266 585.076 -1.971 261.255 1.00 0.00 C ATOM 4225 H ALA A 266 582.774 -2.338 260.313 1.00 0.00 H ATOM 4226 HA ALA A 266 584.697 -4.043 261.522 1.00 0.00 H ATOM 4227 1HB ALA A 266 585.992 -1.970 261.843 1.00 0.00 H ATOM 4228 2HB ALA A 266 585.320 -2.104 260.200 1.00 0.00 H ATOM 4229 3HB ALA A 266 584.555 -1.025 261.390 1.00 0.00 H ATOM 4230 N ALA A 267 582.764 -2.481 263.584 1.00 0.00 N ATOM 4231 CA ALA A 267 582.381 -2.309 264.977 1.00 0.00 C ATOM 4232 C ALA A 267 582.372 -3.664 265.678 1.00 0.00 C ATOM 4233 O ALA A 267 582.638 -3.759 266.878 1.00 0.00 O ATOM 4234 CB ALA A 267 581.010 -1.660 265.067 1.00 0.00 C ATOM 4235 H ALA A 267 582.146 -2.096 262.878 1.00 0.00 H ATOM 4236 HA ALA A 267 583.095 -1.660 265.482 1.00 0.00 H ATOM 4237 1HB ALA A 267 580.707 -1.591 266.111 1.00 0.00 H ATOM 4238 2HB ALA A 267 581.052 -0.661 264.634 1.00 0.00 H ATOM 4239 3HB ALA A 267 580.287 -2.264 264.518 1.00 0.00 H ATOM 4240 N TYR A 268 582.022 -4.701 264.923 1.00 0.00 N ATOM 4241 CA TYR A 268 581.894 -6.048 265.439 1.00 0.00 C ATOM 4242 C TYR A 268 582.906 -7.020 264.859 1.00 0.00 C ATOM 4243 O TYR A 268 583.108 -8.087 265.423 1.00 0.00 O ATOM 4244 CB TYR A 268 580.491 -6.566 265.187 1.00 0.00 C ATOM 4245 CG TYR A 268 579.431 -5.706 265.754 1.00 0.00 C ATOM 4246 CD1 TYR A 268 578.543 -5.065 264.908 1.00 0.00 C ATOM 4247 CD2 TYR A 268 579.332 -5.549 267.116 1.00 0.00 C ATOM 4248 CE1 TYR A 268 577.555 -4.263 265.430 1.00 0.00 C ATOM 4249 CE2 TYR A 268 578.350 -4.752 267.642 1.00 0.00 C ATOM 4250 CZ TYR A 268 577.460 -4.108 266.805 1.00 0.00 C ATOM 4251 OH TYR A 268 576.474 -3.308 267.334 1.00 0.00 O ATOM 4252 H TYR A 268 581.929 -4.570 263.926 1.00 0.00 H ATOM 4253 HA TYR A 268 582.081 -6.022 266.512 1.00 0.00 H ATOM 4254 1HB TYR A 268 580.330 -6.650 264.133 1.00 0.00 H ATOM 4255 2HB TYR A 268 580.388 -7.562 265.616 1.00 0.00 H ATOM 4256 HD1 TYR A 268 578.629 -5.194 263.827 1.00 0.00 H ATOM 4257 HD2 TYR A 268 580.034 -6.056 267.776 1.00 0.00 H ATOM 4258 HE1 TYR A 268 576.856 -3.757 264.764 1.00 0.00 H ATOM 4259 HE2 TYR A 268 578.274 -4.628 268.717 1.00 0.00 H ATOM 4260 HH TYR A 268 576.570 -3.273 268.290 1.00 0.00 H ATOM 4261 N ARG A 269 583.596 -6.643 263.790 1.00 0.00 N ATOM 4262 CA ARG A 269 584.512 -7.599 263.171 1.00 0.00 C ATOM 4263 C ARG A 269 585.607 -8.173 264.074 1.00 0.00 C ATOM 4264 O ARG A 269 585.666 -9.392 264.227 1.00 0.00 O ATOM 4265 CB ARG A 269 585.198 -6.974 261.977 1.00 0.00 C ATOM 4266 CG ARG A 269 586.197 -7.880 261.271 1.00 0.00 C ATOM 4267 CD ARG A 269 585.533 -9.054 260.645 1.00 0.00 C ATOM 4268 NE ARG A 269 586.480 -9.885 259.919 1.00 0.00 N ATOM 4269 CZ ARG A 269 586.172 -11.048 259.311 1.00 0.00 C ATOM 4270 NH1 ARG A 269 584.942 -11.502 259.349 1.00 0.00 N ATOM 4271 NH2 ARG A 269 587.108 -11.730 258.677 1.00 0.00 N ATOM 4272 H ARG A 269 583.322 -5.806 263.289 1.00 0.00 H ATOM 4273 HA ARG A 269 583.920 -8.438 262.813 1.00 0.00 H ATOM 4274 1HB ARG A 269 584.449 -6.672 261.246 1.00 0.00 H ATOM 4275 2HB ARG A 269 585.729 -6.076 262.293 1.00 0.00 H ATOM 4276 1HG ARG A 269 586.707 -7.319 260.488 1.00 0.00 H ATOM 4277 2HG ARG A 269 586.930 -8.247 261.993 1.00 0.00 H ATOM 4278 1HD ARG A 269 585.063 -9.665 261.420 1.00 0.00 H ATOM 4279 2HD ARG A 269 584.772 -8.711 259.944 1.00 0.00 H ATOM 4280 HE ARG A 269 587.439 -9.569 259.867 1.00 0.00 H ATOM 4281 1HH1 ARG A 269 584.226 -10.981 259.834 1.00 0.00 H ATOM 4282 2HH1 ARG A 269 584.712 -12.373 258.894 1.00 0.00 H ATOM 4283 1HH2 ARG A 269 588.056 -11.381 258.646 1.00 0.00 H ATOM 4284 2HH2 ARG A 269 586.877 -12.601 258.221 1.00 0.00 H ATOM 4285 N GLN A 270 586.348 -7.358 264.839 1.00 0.00 N ATOM 4286 CA GLN A 270 587.356 -8.024 265.663 1.00 0.00 C ATOM 4287 C GLN A 270 586.718 -8.825 266.821 1.00 0.00 C ATOM 4288 O GLN A 270 587.062 -9.993 266.959 1.00 0.00 O ATOM 4289 CB GLN A 270 588.385 -7.047 266.260 1.00 0.00 C ATOM 4290 CG GLN A 270 589.520 -7.746 266.985 1.00 0.00 C ATOM 4291 CD GLN A 270 590.345 -8.620 266.051 1.00 0.00 C ATOM 4292 OE1 GLN A 270 590.798 -8.170 264.995 1.00 0.00 O ATOM 4293 NE2 GLN A 270 590.543 -9.874 266.436 1.00 0.00 N ATOM 4294 H GLN A 270 586.266 -6.352 264.785 1.00 0.00 H ATOM 4295 HA GLN A 270 587.912 -8.711 265.029 1.00 0.00 H ATOM 4296 1HB GLN A 270 588.806 -6.434 265.463 1.00 0.00 H ATOM 4297 2HB GLN A 270 587.940 -6.388 266.936 1.00 0.00 H ATOM 4298 1HG GLN A 270 590.176 -6.995 267.422 1.00 0.00 H ATOM 4299 2HG GLN A 270 589.099 -8.379 267.769 1.00 0.00 H ATOM 4300 1HE2 GLN A 270 591.079 -10.495 265.862 1.00 0.00 H ATOM 4301 2HE2 GLN A 270 590.159 -10.199 267.299 1.00 0.00 H ATOM 4302 N PRO A 271 585.680 -8.332 267.560 1.00 0.00 N ATOM 4303 CA PRO A 271 584.946 -9.096 268.564 1.00 0.00 C ATOM 4304 C PRO A 271 584.446 -10.444 268.027 1.00 0.00 C ATOM 4305 O PRO A 271 584.537 -11.455 268.720 1.00 0.00 O ATOM 4306 CB PRO A 271 583.775 -8.164 268.908 1.00 0.00 C ATOM 4307 CG PRO A 271 584.342 -6.794 268.725 1.00 0.00 C ATOM 4308 CD PRO A 271 585.247 -6.891 267.526 1.00 0.00 C ATOM 4309 HA PRO A 271 585.595 -9.259 269.437 1.00 0.00 H ATOM 4310 1HB PRO A 271 582.928 -8.367 268.244 1.00 0.00 H ATOM 4311 2HB PRO A 271 583.432 -8.352 269.933 1.00 0.00 H ATOM 4312 1HG PRO A 271 583.531 -6.065 268.575 1.00 0.00 H ATOM 4313 2HG PRO A 271 584.885 -6.485 269.629 1.00 0.00 H ATOM 4314 1HD PRO A 271 584.707 -6.677 266.665 1.00 0.00 H ATOM 4315 2HD PRO A 271 586.042 -6.208 267.659 1.00 0.00 H ATOM 4316 N ILE A 272 584.087 -10.491 266.739 1.00 0.00 N ATOM 4317 CA ILE A 272 583.654 -11.740 266.118 1.00 0.00 C ATOM 4318 C ILE A 272 584.805 -12.708 266.031 1.00 0.00 C ATOM 4319 O ILE A 272 584.665 -13.883 266.345 1.00 0.00 O ATOM 4320 CB ILE A 272 583.075 -11.539 264.709 1.00 0.00 C ATOM 4321 CG1 ILE A 272 581.771 -10.819 264.750 1.00 0.00 C ATOM 4322 CG2 ILE A 272 582.915 -12.881 264.023 1.00 0.00 C ATOM 4323 CD1 ILE A 272 581.352 -10.337 263.381 1.00 0.00 C ATOM 4324 H ILE A 272 583.870 -9.627 266.272 1.00 0.00 H ATOM 4325 HA ILE A 272 582.863 -12.174 266.729 1.00 0.00 H ATOM 4326 HB ILE A 272 583.748 -10.917 264.127 1.00 0.00 H ATOM 4327 1HG1 ILE A 272 581.007 -11.484 265.149 1.00 0.00 H ATOM 4328 2HG1 ILE A 272 581.846 -9.985 265.405 1.00 0.00 H ATOM 4329 1HG2 ILE A 272 582.509 -12.729 263.040 1.00 0.00 H ATOM 4330 2HG2 ILE A 272 583.885 -13.369 263.945 1.00 0.00 H ATOM 4331 3HG2 ILE A 272 582.238 -13.509 264.604 1.00 0.00 H ATOM 4332 1HD1 ILE A 272 580.448 -9.843 263.447 1.00 0.00 H ATOM 4333 2HD1 ILE A 272 582.097 -9.661 262.988 1.00 0.00 H ATOM 4334 3HD1 ILE A 272 581.248 -11.186 262.711 1.00 0.00 H ATOM 4335 N LEU A 273 585.941 -12.201 265.552 1.00 0.00 N ATOM 4336 CA LEU A 273 587.129 -13.018 265.372 1.00 0.00 C ATOM 4337 C LEU A 273 587.582 -13.540 266.717 1.00 0.00 C ATOM 4338 O LEU A 273 587.976 -14.700 266.832 1.00 0.00 O ATOM 4339 CB LEU A 273 588.238 -12.193 264.715 1.00 0.00 C ATOM 4340 CG LEU A 273 587.957 -11.756 263.275 1.00 0.00 C ATOM 4341 CD1 LEU A 273 589.063 -10.829 262.802 1.00 0.00 C ATOM 4342 CD2 LEU A 273 587.860 -12.986 262.400 1.00 0.00 C ATOM 4343 H LEU A 273 586.011 -11.203 265.404 1.00 0.00 H ATOM 4344 HA LEU A 273 586.888 -13.851 264.714 1.00 0.00 H ATOM 4345 1HB LEU A 273 588.406 -11.304 265.304 1.00 0.00 H ATOM 4346 2HB LEU A 273 589.156 -12.781 264.716 1.00 0.00 H ATOM 4347 HG LEU A 273 587.025 -11.205 263.231 1.00 0.00 H ATOM 4348 1HD1 LEU A 273 588.863 -10.518 261.775 1.00 0.00 H ATOM 4349 2HD1 LEU A 273 589.102 -9.953 263.443 1.00 0.00 H ATOM 4350 3HD1 LEU A 273 590.018 -11.350 262.843 1.00 0.00 H ATOM 4351 1HD2 LEU A 273 587.660 -12.687 261.378 1.00 0.00 H ATOM 4352 2HD2 LEU A 273 588.798 -13.537 262.440 1.00 0.00 H ATOM 4353 3HD2 LEU A 273 587.049 -13.622 262.757 1.00 0.00 H ATOM 4354 N ILE A 274 587.321 -12.765 267.762 1.00 0.00 N ATOM 4355 CA ILE A 274 587.694 -13.206 269.084 1.00 0.00 C ATOM 4356 C ILE A 274 586.760 -14.322 269.506 1.00 0.00 C ATOM 4357 O ILE A 274 587.201 -15.364 269.983 1.00 0.00 O ATOM 4358 CB ILE A 274 587.635 -12.050 270.097 1.00 0.00 C ATOM 4359 CG1 ILE A 274 588.652 -10.967 269.730 1.00 0.00 C ATOM 4360 CG2 ILE A 274 587.882 -12.564 271.473 1.00 0.00 C ATOM 4361 CD1 ILE A 274 590.073 -11.449 269.684 1.00 0.00 C ATOM 4362 H ILE A 274 587.168 -11.780 267.604 1.00 0.00 H ATOM 4363 HA ILE A 274 588.716 -13.582 269.056 1.00 0.00 H ATOM 4364 HB ILE A 274 586.662 -11.586 270.060 1.00 0.00 H ATOM 4365 1HG1 ILE A 274 588.402 -10.563 268.767 1.00 0.00 H ATOM 4366 2HG1 ILE A 274 588.588 -10.161 270.458 1.00 0.00 H ATOM 4367 1HG2 ILE A 274 587.840 -11.746 272.172 1.00 0.00 H ATOM 4368 2HG2 ILE A 274 587.124 -13.295 271.726 1.00 0.00 H ATOM 4369 3HG2 ILE A 274 588.839 -13.015 271.514 1.00 0.00 H ATOM 4370 1HD1 ILE A 274 590.728 -10.624 269.419 1.00 0.00 H ATOM 4371 2HD1 ILE A 274 590.351 -11.830 270.642 1.00 0.00 H ATOM 4372 3HD1 ILE A 274 590.162 -12.227 268.950 1.00 0.00 H ATOM 4373 N ALA A 275 585.466 -14.096 269.286 1.00 0.00 N ATOM 4374 CA ALA A 275 584.430 -15.038 269.661 1.00 0.00 C ATOM 4375 C ALA A 275 584.603 -16.385 268.981 1.00 0.00 C ATOM 4376 O ALA A 275 584.627 -17.418 269.647 1.00 0.00 O ATOM 4377 CB ALA A 275 583.061 -14.445 269.338 1.00 0.00 C ATOM 4378 H ALA A 275 585.179 -13.175 268.985 1.00 0.00 H ATOM 4379 HA ALA A 275 584.501 -15.214 270.735 1.00 0.00 H ATOM 4380 1HB ALA A 275 582.279 -15.141 269.637 1.00 0.00 H ATOM 4381 2HB ALA A 275 582.935 -13.506 269.879 1.00 0.00 H ATOM 4382 3HB ALA A 275 582.987 -14.261 268.274 1.00 0.00 H ATOM 4383 N VAL A 276 584.942 -16.354 267.693 1.00 0.00 N ATOM 4384 CA VAL A 276 585.073 -17.571 266.909 1.00 0.00 C ATOM 4385 C VAL A 276 586.256 -18.410 267.323 1.00 0.00 C ATOM 4386 O VAL A 276 586.096 -19.589 267.611 1.00 0.00 O ATOM 4387 CB VAL A 276 585.209 -17.231 265.418 1.00 0.00 C ATOM 4388 CG1 VAL A 276 585.610 -18.481 264.641 1.00 0.00 C ATOM 4389 CG2 VAL A 276 583.881 -16.651 264.914 1.00 0.00 C ATOM 4390 H VAL A 276 584.882 -15.471 267.207 1.00 0.00 H ATOM 4391 HA VAL A 276 584.169 -18.166 267.048 1.00 0.00 H ATOM 4392 HB VAL A 276 586.006 -16.496 265.281 1.00 0.00 H ATOM 4393 1HG1 VAL A 276 585.707 -18.239 263.583 1.00 0.00 H ATOM 4394 2HG1 VAL A 276 586.562 -18.852 265.015 1.00 0.00 H ATOM 4395 3HG1 VAL A 276 584.853 -19.243 264.766 1.00 0.00 H ATOM 4396 1HG2 VAL A 276 583.968 -16.406 263.856 1.00 0.00 H ATOM 4397 2HG2 VAL A 276 583.086 -17.388 265.051 1.00 0.00 H ATOM 4398 3HG2 VAL A 276 583.639 -15.759 265.466 1.00 0.00 H ATOM 4399 N VAL A 277 587.428 -17.788 267.431 1.00 0.00 N ATOM 4400 CA VAL A 277 588.647 -18.509 267.760 1.00 0.00 C ATOM 4401 C VAL A 277 588.602 -19.098 269.150 1.00 0.00 C ATOM 4402 O VAL A 277 589.002 -20.240 269.348 1.00 0.00 O ATOM 4403 CB VAL A 277 589.869 -17.595 267.659 1.00 0.00 C ATOM 4404 CG1 VAL A 277 591.094 -18.335 268.176 1.00 0.00 C ATOM 4405 CG2 VAL A 277 590.030 -17.163 266.214 1.00 0.00 C ATOM 4406 H VAL A 277 587.467 -16.782 267.319 1.00 0.00 H ATOM 4407 HA VAL A 277 588.778 -19.307 267.042 1.00 0.00 H ATOM 4408 HB VAL A 277 589.724 -16.717 268.295 1.00 0.00 H ATOM 4409 1HG1 VAL A 277 591.957 -17.696 268.107 1.00 0.00 H ATOM 4410 2HG1 VAL A 277 590.937 -18.618 269.215 1.00 0.00 H ATOM 4411 3HG1 VAL A 277 591.256 -19.224 267.578 1.00 0.00 H ATOM 4412 1HG2 VAL A 277 590.889 -16.516 266.123 1.00 0.00 H ATOM 4413 2HG2 VAL A 277 590.170 -18.042 265.586 1.00 0.00 H ATOM 4414 3HG2 VAL A 277 589.143 -16.630 265.892 1.00 0.00 H ATOM 4415 N LEU A 278 587.988 -18.385 270.085 1.00 0.00 N ATOM 4416 CA LEU A 278 587.858 -18.907 271.432 1.00 0.00 C ATOM 4417 C LEU A 278 586.992 -20.165 271.401 1.00 0.00 C ATOM 4418 O LEU A 278 587.324 -21.160 272.042 1.00 0.00 O ATOM 4419 CB LEU A 278 587.239 -17.846 272.336 1.00 0.00 C ATOM 4420 CG LEU A 278 588.139 -16.666 272.681 1.00 0.00 C ATOM 4421 CD1 LEU A 278 587.328 -15.619 273.349 1.00 0.00 C ATOM 4422 CD2 LEU A 278 589.278 -17.142 273.577 1.00 0.00 C ATOM 4423 H LEU A 278 587.771 -17.413 269.907 1.00 0.00 H ATOM 4424 HA LEU A 278 588.848 -19.151 271.813 1.00 0.00 H ATOM 4425 1HB LEU A 278 586.350 -17.453 271.852 1.00 0.00 H ATOM 4426 2HB LEU A 278 586.945 -18.314 273.256 1.00 0.00 H ATOM 4427 HG LEU A 278 588.548 -16.243 271.786 1.00 0.00 H ATOM 4428 1HD1 LEU A 278 587.969 -14.780 273.594 1.00 0.00 H ATOM 4429 2HD1 LEU A 278 586.532 -15.288 272.679 1.00 0.00 H ATOM 4430 3HD1 LEU A 278 586.893 -16.021 274.254 1.00 0.00 H ATOM 4431 1HD2 LEU A 278 589.924 -16.301 273.823 1.00 0.00 H ATOM 4432 2HD2 LEU A 278 588.868 -17.567 274.495 1.00 0.00 H ATOM 4433 3HD2 LEU A 278 589.860 -17.903 273.054 1.00 0.00 H ATOM 4434 N GLN A 279 585.993 -20.203 270.508 1.00 0.00 N ATOM 4435 CA GLN A 279 585.167 -21.402 270.465 1.00 0.00 C ATOM 4436 C GLN A 279 585.981 -22.525 269.832 1.00 0.00 C ATOM 4437 O GLN A 279 585.885 -23.683 270.236 1.00 0.00 O ATOM 4438 CB GLN A 279 583.871 -21.190 269.691 1.00 0.00 C ATOM 4439 CG GLN A 279 582.922 -20.187 270.310 1.00 0.00 C ATOM 4440 CD GLN A 279 582.552 -20.468 271.755 1.00 0.00 C ATOM 4441 OE1 GLN A 279 582.317 -21.597 272.190 1.00 0.00 O ATOM 4442 NE2 GLN A 279 582.497 -19.395 272.534 1.00 0.00 N ATOM 4443 H GLN A 279 585.632 -19.335 270.131 1.00 0.00 H ATOM 4444 HA GLN A 279 584.896 -21.680 271.485 1.00 0.00 H ATOM 4445 1HB GLN A 279 584.100 -20.850 268.681 1.00 0.00 H ATOM 4446 2HB GLN A 279 583.341 -22.136 269.605 1.00 0.00 H ATOM 4447 1HG GLN A 279 583.377 -19.216 270.285 1.00 0.00 H ATOM 4448 2HG GLN A 279 582.019 -20.190 269.738 1.00 0.00 H ATOM 4449 1HE2 GLN A 279 582.259 -19.491 273.502 1.00 0.00 H ATOM 4450 2HE2 GLN A 279 582.692 -18.490 272.155 1.00 0.00 H ATOM 4451 N LEU A 280 586.840 -22.156 268.871 1.00 0.00 N ATOM 4452 CA LEU A 280 587.659 -23.132 268.172 1.00 0.00 C ATOM 4453 C LEU A 280 588.631 -23.753 269.170 1.00 0.00 C ATOM 4454 O LEU A 280 588.852 -24.959 269.169 1.00 0.00 O ATOM 4455 CB LEU A 280 588.435 -22.485 267.007 1.00 0.00 C ATOM 4456 CG LEU A 280 587.605 -21.945 265.833 1.00 0.00 C ATOM 4457 CD1 LEU A 280 588.541 -21.314 264.809 1.00 0.00 C ATOM 4458 CD2 LEU A 280 586.833 -23.019 265.244 1.00 0.00 C ATOM 4459 H LEU A 280 586.796 -21.211 268.518 1.00 0.00 H ATOM 4460 HA LEU A 280 587.012 -23.905 267.754 1.00 0.00 H ATOM 4461 1HB LEU A 280 589.009 -21.662 267.391 1.00 0.00 H ATOM 4462 2HB LEU A 280 589.115 -23.209 266.602 1.00 0.00 H ATOM 4463 HG LEU A 280 586.938 -21.184 266.175 1.00 0.00 H ATOM 4464 1HD1 LEU A 280 587.958 -20.929 263.973 1.00 0.00 H ATOM 4465 2HD1 LEU A 280 589.090 -20.505 265.264 1.00 0.00 H ATOM 4466 3HD1 LEU A 280 589.241 -22.066 264.447 1.00 0.00 H ATOM 4467 1HD2 LEU A 280 586.244 -22.632 264.412 1.00 0.00 H ATOM 4468 2HD2 LEU A 280 587.504 -23.792 264.882 1.00 0.00 H ATOM 4469 3HD2 LEU A 280 586.178 -23.427 265.998 1.00 0.00 H ATOM 4470 N SER A 281 589.071 -22.935 270.138 1.00 0.00 N ATOM 4471 CA SER A 281 590.043 -23.374 271.131 1.00 0.00 C ATOM 4472 C SER A 281 589.430 -24.363 272.105 1.00 0.00 C ATOM 4473 O SER A 281 590.140 -24.976 272.896 1.00 0.00 O ATOM 4474 CB SER A 281 590.612 -22.203 271.925 1.00 0.00 C ATOM 4475 OG SER A 281 589.703 -21.725 272.880 1.00 0.00 O ATOM 4476 H SER A 281 588.944 -21.943 270.009 1.00 0.00 H ATOM 4477 HA SER A 281 590.851 -23.884 270.623 1.00 0.00 H ATOM 4478 1HB SER A 281 591.524 -22.517 272.425 1.00 0.00 H ATOM 4479 2HB SER A 281 590.870 -21.398 271.246 1.00 0.00 H ATOM 4480 HG SER A 281 588.872 -21.592 272.435 1.00 0.00 H ATOM 4481 N GLN A 282 588.104 -24.470 272.091 1.00 0.00 N ATOM 4482 CA GLN A 282 587.393 -25.428 272.907 1.00 0.00 C ATOM 4483 C GLN A 282 587.236 -26.769 272.224 1.00 0.00 C ATOM 4484 O GLN A 282 587.493 -27.823 272.808 1.00 0.00 O ATOM 4485 CB GLN A 282 586.014 -24.889 273.291 1.00 0.00 C ATOM 4486 CG GLN A 282 585.251 -25.781 274.236 1.00 0.00 C ATOM 4487 CD GLN A 282 583.848 -25.303 274.486 1.00 0.00 C ATOM 4488 OE1 GLN A 282 582.930 -25.616 273.719 1.00 0.00 O ATOM 4489 NE2 GLN A 282 583.655 -24.552 275.540 1.00 0.00 N ATOM 4490 H GLN A 282 587.561 -23.933 271.427 1.00 0.00 H ATOM 4491 HA GLN A 282 587.956 -25.565 273.830 1.00 0.00 H ATOM 4492 1HB GLN A 282 586.123 -23.915 273.758 1.00 0.00 H ATOM 4493 2HB GLN A 282 585.414 -24.755 272.400 1.00 0.00 H ATOM 4494 1HG GLN A 282 585.195 -26.783 273.809 1.00 0.00 H ATOM 4495 2HG GLN A 282 585.775 -25.805 275.183 1.00 0.00 H ATOM 4496 1HE2 GLN A 282 582.737 -24.209 275.749 1.00 0.00 H ATOM 4497 2HE2 GLN A 282 584.420 -24.313 276.148 1.00 0.00 H ATOM 4498 N GLN A 283 586.854 -26.717 270.953 1.00 0.00 N ATOM 4499 CA GLN A 283 586.457 -27.935 270.273 1.00 0.00 C ATOM 4500 C GLN A 283 587.567 -28.552 269.424 1.00 0.00 C ATOM 4501 O GLN A 283 587.556 -29.755 269.175 1.00 0.00 O ATOM 4502 CB GLN A 283 585.253 -27.673 269.395 1.00 0.00 C ATOM 4503 CG GLN A 283 583.996 -27.210 270.146 1.00 0.00 C ATOM 4504 CD GLN A 283 583.559 -28.165 271.252 1.00 0.00 C ATOM 4505 OE1 GLN A 283 584.232 -29.139 271.560 1.00 0.00 O ATOM 4506 NE2 GLN A 283 582.413 -27.886 271.859 1.00 0.00 N ATOM 4507 H GLN A 283 586.663 -25.813 270.531 1.00 0.00 H ATOM 4508 HA GLN A 283 586.218 -28.687 271.026 1.00 0.00 H ATOM 4509 1HB GLN A 283 585.501 -26.921 268.675 1.00 0.00 H ATOM 4510 2HB GLN A 283 585.002 -28.570 268.857 1.00 0.00 H ATOM 4511 1HG GLN A 283 584.196 -26.240 270.606 1.00 0.00 H ATOM 4512 2HG GLN A 283 583.185 -27.125 269.449 1.00 0.00 H ATOM 4513 1HE2 GLN A 283 582.078 -28.479 272.592 1.00 0.00 H ATOM 4514 2HE2 GLN A 283 581.887 -27.084 271.586 1.00 0.00 H ATOM 4515 N LEU A 284 588.544 -27.743 268.993 1.00 0.00 N ATOM 4516 CA LEU A 284 589.667 -28.265 268.208 1.00 0.00 C ATOM 4517 C LEU A 284 590.806 -28.601 269.153 1.00 0.00 C ATOM 4518 O LEU A 284 591.914 -28.929 268.730 1.00 0.00 O ATOM 4519 CB LEU A 284 590.142 -27.257 267.160 1.00 0.00 C ATOM 4520 CG LEU A 284 589.115 -26.885 266.087 1.00 0.00 C ATOM 4521 CD1 LEU A 284 589.731 -25.897 265.143 1.00 0.00 C ATOM 4522 CD2 LEU A 284 588.662 -28.156 265.351 1.00 0.00 C ATOM 4523 H LEU A 284 588.496 -26.751 269.180 1.00 0.00 H ATOM 4524 HA LEU A 284 589.348 -29.162 267.683 1.00 0.00 H ATOM 4525 1HB LEU A 284 590.439 -26.343 267.666 1.00 0.00 H ATOM 4526 2HB LEU A 284 591.002 -27.658 266.662 1.00 0.00 H ATOM 4527 HG LEU A 284 588.256 -26.413 266.555 1.00 0.00 H ATOM 4528 1HD1 LEU A 284 589.008 -25.626 264.378 1.00 0.00 H ATOM 4529 2HD1 LEU A 284 590.019 -25.023 265.686 1.00 0.00 H ATOM 4530 3HD1 LEU A 284 590.608 -26.339 264.674 1.00 0.00 H ATOM 4531 1HD2 LEU A 284 587.929 -27.894 264.586 1.00 0.00 H ATOM 4532 2HD2 LEU A 284 589.522 -28.630 264.880 1.00 0.00 H ATOM 4533 3HD2 LEU A 284 588.213 -28.845 266.061 1.00 0.00 H ATOM 4534 N SER A 285 590.508 -28.495 270.447 1.00 0.00 N ATOM 4535 CA SER A 285 591.447 -28.784 271.513 1.00 0.00 C ATOM 4536 C SER A 285 591.788 -30.245 271.563 1.00 0.00 C ATOM 4537 O SER A 285 592.822 -30.636 272.096 1.00 0.00 O ATOM 4538 CB SER A 285 590.861 -28.348 272.831 1.00 0.00 C ATOM 4539 OG SER A 285 589.737 -29.171 273.181 1.00 0.00 O ATOM 4540 H SER A 285 589.583 -28.186 270.707 1.00 0.00 H ATOM 4541 HA SER A 285 592.369 -28.232 271.323 1.00 0.00 H ATOM 4542 1HB SER A 285 591.602 -28.410 273.588 1.00 0.00 H ATOM 4543 2HB SER A 285 590.554 -27.322 272.768 1.00 0.00 H ATOM 4544 HG SER A 285 588.950 -28.684 272.923 1.00 0.00 H ATOM 4545 N GLY A 286 590.907 -31.045 270.993 1.00 0.00 N ATOM 4546 CA GLY A 286 590.990 -32.480 271.059 1.00 0.00 C ATOM 4547 C GLY A 286 590.257 -33.044 272.252 1.00 0.00 C ATOM 4548 O GLY A 286 590.291 -34.249 272.482 1.00 0.00 O ATOM 4549 H GLY A 286 590.138 -30.634 270.483 1.00 0.00 H ATOM 4550 1HA GLY A 286 590.575 -32.907 270.147 1.00 0.00 H ATOM 4551 2HA GLY A 286 592.034 -32.773 271.109 1.00 0.00 H ATOM 4552 N ILE A 287 589.590 -32.191 273.030 1.00 0.00 N ATOM 4553 CA ILE A 287 588.863 -32.715 274.182 1.00 0.00 C ATOM 4554 C ILE A 287 587.797 -33.695 273.716 1.00 0.00 C ATOM 4555 O ILE A 287 587.499 -34.671 274.401 1.00 0.00 O ATOM 4556 CB ILE A 287 588.221 -31.575 274.982 1.00 0.00 C ATOM 4557 CG1 ILE A 287 587.784 -32.091 276.303 1.00 0.00 C ATOM 4558 CG2 ILE A 287 587.037 -30.962 274.207 1.00 0.00 C ATOM 4559 CD1 ILE A 287 588.917 -32.546 277.181 1.00 0.00 C ATOM 4560 H ILE A 287 589.580 -31.187 272.843 1.00 0.00 H ATOM 4561 HA ILE A 287 589.551 -33.242 274.835 1.00 0.00 H ATOM 4562 HB ILE A 287 588.962 -30.797 275.164 1.00 0.00 H ATOM 4563 1HG1 ILE A 287 587.242 -31.322 276.816 1.00 0.00 H ATOM 4564 2HG1 ILE A 287 587.119 -32.918 276.142 1.00 0.00 H ATOM 4565 1HG2 ILE A 287 586.602 -30.169 274.781 1.00 0.00 H ATOM 4566 2HG2 ILE A 287 587.391 -30.565 273.253 1.00 0.00 H ATOM 4567 3HG2 ILE A 287 586.290 -31.715 274.024 1.00 0.00 H ATOM 4568 1HD1 ILE A 287 588.516 -32.907 278.123 1.00 0.00 H ATOM 4569 2HD1 ILE A 287 589.463 -33.348 276.685 1.00 0.00 H ATOM 4570 3HD1 ILE A 287 589.587 -31.717 277.368 1.00 0.00 H ATOM 4571 N ASN A 288 587.287 -33.454 272.512 1.00 0.00 N ATOM 4572 CA ASN A 288 586.248 -34.241 271.891 1.00 0.00 C ATOM 4573 C ASN A 288 586.721 -35.630 271.548 1.00 0.00 C ATOM 4574 O ASN A 288 586.006 -36.609 271.723 1.00 0.00 O ATOM 4575 CB ASN A 288 585.767 -33.499 270.672 1.00 0.00 C ATOM 4576 CG ASN A 288 585.034 -32.312 271.013 1.00 0.00 C ATOM 4577 OD1 ASN A 288 584.425 -32.227 272.085 1.00 0.00 O ATOM 4578 ND2 ASN A 288 585.055 -31.362 270.143 1.00 0.00 N ATOM 4579 H ASN A 288 587.618 -32.642 272.011 1.00 0.00 H ATOM 4580 HA ASN A 288 585.413 -34.317 272.585 1.00 0.00 H ATOM 4581 1HB ASN A 288 586.616 -33.226 270.060 1.00 0.00 H ATOM 4582 2HB ASN A 288 585.137 -34.139 270.077 1.00 0.00 H ATOM 4583 1HD2 ASN A 288 584.560 -30.517 270.333 1.00 0.00 H ATOM 4584 2HD2 ASN A 288 585.562 -31.477 269.288 1.00 0.00 H ATOM 4585 N ALA A 289 588.022 -35.746 271.311 1.00 0.00 N ATOM 4586 CA ALA A 289 588.636 -37.037 271.082 1.00 0.00 C ATOM 4587 C ALA A 289 588.448 -37.930 272.295 1.00 0.00 C ATOM 4588 O ALA A 289 588.239 -39.130 272.172 1.00 0.00 O ATOM 4589 CB ALA A 289 590.104 -36.880 270.759 1.00 0.00 C ATOM 4590 H ALA A 289 588.565 -34.911 271.144 1.00 0.00 H ATOM 4591 HA ALA A 289 588.147 -37.513 270.236 1.00 0.00 H ATOM 4592 1HB ALA A 289 590.532 -37.851 270.597 1.00 0.00 H ATOM 4593 2HB ALA A 289 590.207 -36.275 269.859 1.00 0.00 H ATOM 4594 3HB ALA A 289 590.613 -36.394 271.576 1.00 0.00 H ATOM 4595 N VAL A 290 588.481 -37.328 273.479 1.00 0.00 N ATOM 4596 CA VAL A 290 588.335 -38.056 274.719 1.00 0.00 C ATOM 4597 C VAL A 290 586.866 -38.278 275.063 1.00 0.00 C ATOM 4598 O VAL A 290 586.391 -39.400 275.206 1.00 0.00 O ATOM 4599 CB VAL A 290 589.039 -37.260 275.853 1.00 0.00 C ATOM 4600 CG1 VAL A 290 588.823 -37.934 277.196 1.00 0.00 C ATOM 4601 CG2 VAL A 290 590.531 -37.140 275.533 1.00 0.00 C ATOM 4602 H VAL A 290 588.390 -36.321 273.521 1.00 0.00 H ATOM 4603 HA VAL A 290 588.824 -39.024 274.606 1.00 0.00 H ATOM 4604 HB VAL A 290 588.602 -36.269 275.927 1.00 0.00 H ATOM 4605 1HG1 VAL A 290 589.321 -37.363 277.973 1.00 0.00 H ATOM 4606 2HG1 VAL A 290 587.756 -37.983 277.412 1.00 0.00 H ATOM 4607 3HG1 VAL A 290 589.231 -38.935 277.171 1.00 0.00 H ATOM 4608 1HG2 VAL A 290 591.029 -36.580 276.327 1.00 0.00 H ATOM 4609 2HG2 VAL A 290 590.969 -38.136 275.460 1.00 0.00 H ATOM 4610 3HG2 VAL A 290 590.658 -36.615 274.583 1.00 0.00 H ATOM 4611 N PHE A 291 586.087 -37.211 274.977 1.00 0.00 N ATOM 4612 CA PHE A 291 584.679 -37.262 275.337 1.00 0.00 C ATOM 4613 C PHE A 291 583.894 -38.251 274.479 1.00 0.00 C ATOM 4614 O PHE A 291 582.972 -38.905 274.966 1.00 0.00 O ATOM 4615 CB PHE A 291 584.066 -35.870 275.203 1.00 0.00 C ATOM 4616 CG PHE A 291 584.505 -34.914 276.284 1.00 0.00 C ATOM 4617 CD1 PHE A 291 585.265 -35.361 277.363 1.00 0.00 C ATOM 4618 CD2 PHE A 291 584.158 -33.573 276.225 1.00 0.00 C ATOM 4619 CE1 PHE A 291 585.668 -34.488 278.353 1.00 0.00 C ATOM 4620 CE2 PHE A 291 584.560 -32.696 277.214 1.00 0.00 C ATOM 4621 CZ PHE A 291 585.315 -33.152 278.279 1.00 0.00 C ATOM 4622 H PHE A 291 586.497 -36.321 274.729 1.00 0.00 H ATOM 4623 HA PHE A 291 584.602 -37.586 276.376 1.00 0.00 H ATOM 4624 1HB PHE A 291 584.336 -35.448 274.247 1.00 0.00 H ATOM 4625 2HB PHE A 291 582.979 -35.945 275.234 1.00 0.00 H ATOM 4626 HD1 PHE A 291 585.543 -36.414 277.419 1.00 0.00 H ATOM 4627 HD2 PHE A 291 583.562 -33.214 275.385 1.00 0.00 H ATOM 4628 HE1 PHE A 291 586.263 -34.851 279.192 1.00 0.00 H ATOM 4629 HE2 PHE A 291 584.282 -31.644 277.156 1.00 0.00 H ATOM 4630 HZ PHE A 291 585.629 -32.460 279.060 1.00 0.00 H ATOM 4631 N TYR A 292 584.254 -38.348 273.196 1.00 0.00 N ATOM 4632 CA TYR A 292 583.596 -39.252 272.272 1.00 0.00 C ATOM 4633 C TYR A 292 584.349 -40.552 272.034 1.00 0.00 C ATOM 4634 O TYR A 292 583.719 -41.590 271.849 1.00 0.00 O ATOM 4635 CB TYR A 292 583.350 -38.550 270.921 1.00 0.00 C ATOM 4636 CG TYR A 292 582.373 -37.351 270.953 1.00 0.00 C ATOM 4637 CD1 TYR A 292 582.859 -36.076 270.767 1.00 0.00 C ATOM 4638 CD2 TYR A 292 581.009 -37.530 271.166 1.00 0.00 C ATOM 4639 CE1 TYR A 292 582.001 -34.980 270.791 1.00 0.00 C ATOM 4640 CE2 TYR A 292 580.154 -36.431 271.189 1.00 0.00 C ATOM 4641 CZ TYR A 292 580.649 -35.162 271.003 1.00 0.00 C ATOM 4642 OH TYR A 292 579.787 -34.070 271.028 1.00 0.00 O ATOM 4643 H TYR A 292 585.003 -37.769 272.858 1.00 0.00 H ATOM 4644 HA TYR A 292 582.639 -39.541 272.709 1.00 0.00 H ATOM 4645 1HB TYR A 292 584.298 -38.186 270.532 1.00 0.00 H ATOM 4646 2HB TYR A 292 582.955 -39.265 270.209 1.00 0.00 H ATOM 4647 HD1 TYR A 292 583.911 -35.932 270.602 1.00 0.00 H ATOM 4648 HD2 TYR A 292 580.605 -38.517 271.315 1.00 0.00 H ATOM 4649 HE1 TYR A 292 582.396 -33.977 270.643 1.00 0.00 H ATOM 4650 HE2 TYR A 292 579.085 -36.577 271.358 1.00 0.00 H ATOM 4651 HH TYR A 292 578.893 -34.372 271.209 1.00 0.00 H ATOM 4652 N TYR A 293 585.681 -40.552 272.150 1.00 0.00 N ATOM 4653 CA TYR A 293 586.407 -41.757 271.768 1.00 0.00 C ATOM 4654 C TYR A 293 587.424 -42.269 272.783 1.00 0.00 C ATOM 4655 O TYR A 293 588.334 -42.995 272.396 1.00 0.00 O ATOM 4656 CB TYR A 293 587.136 -41.551 270.433 1.00 0.00 C ATOM 4657 CG TYR A 293 586.216 -41.186 269.323 1.00 0.00 C ATOM 4658 CD1 TYR A 293 586.137 -39.880 268.878 1.00 0.00 C ATOM 4659 CD2 TYR A 293 585.453 -42.159 268.748 1.00 0.00 C ATOM 4660 CE1 TYR A 293 585.281 -39.559 267.849 1.00 0.00 C ATOM 4661 CE2 TYR A 293 584.606 -41.855 267.735 1.00 0.00 C ATOM 4662 CZ TYR A 293 584.509 -40.561 267.275 1.00 0.00 C ATOM 4663 OH TYR A 293 583.647 -40.297 266.255 1.00 0.00 O ATOM 4664 H TYR A 293 586.191 -39.684 272.234 1.00 0.00 H ATOM 4665 HA TYR A 293 585.685 -42.566 271.662 1.00 0.00 H ATOM 4666 1HB TYR A 293 587.879 -40.771 270.523 1.00 0.00 H ATOM 4667 2HB TYR A 293 587.666 -42.464 270.160 1.00 0.00 H ATOM 4668 HD1 TYR A 293 586.746 -39.111 269.338 1.00 0.00 H ATOM 4669 HD2 TYR A 293 585.523 -43.181 269.107 1.00 0.00 H ATOM 4670 HE1 TYR A 293 585.213 -38.536 267.495 1.00 0.00 H ATOM 4671 HE2 TYR A 293 584.001 -42.640 267.286 1.00 0.00 H ATOM 4672 HH TYR A 293 583.754 -39.400 265.948 1.00 0.00 H ATOM 4673 N SER A 294 587.353 -41.843 274.051 1.00 0.00 N ATOM 4674 CA SER A 294 588.347 -42.281 275.031 1.00 0.00 C ATOM 4675 C SER A 294 588.465 -43.774 275.235 1.00 0.00 C ATOM 4676 O SER A 294 589.569 -44.302 275.221 1.00 0.00 O ATOM 4677 CB SER A 294 588.090 -41.678 276.376 1.00 0.00 C ATOM 4678 OG SER A 294 586.929 -42.159 276.900 1.00 0.00 O ATOM 4679 H SER A 294 586.670 -41.154 274.320 1.00 0.00 H ATOM 4680 HA SER A 294 589.316 -41.953 274.685 1.00 0.00 H ATOM 4681 1HB SER A 294 588.905 -41.902 277.031 1.00 0.00 H ATOM 4682 2HB SER A 294 588.036 -40.626 276.285 1.00 0.00 H ATOM 4683 HG SER A 294 587.129 -43.032 277.284 1.00 0.00 H ATOM 4684 N THR A 295 587.397 -44.533 274.995 1.00 0.00 N ATOM 4685 CA THR A 295 587.525 -45.970 275.188 1.00 0.00 C ATOM 4686 C THR A 295 588.457 -46.526 274.127 1.00 0.00 C ATOM 4687 O THR A 295 589.359 -47.307 274.430 1.00 0.00 O ATOM 4688 CB THR A 295 586.174 -46.685 275.120 1.00 0.00 C ATOM 4689 OG1 THR A 295 585.330 -46.194 276.174 1.00 0.00 O ATOM 4690 CG2 THR A 295 586.367 -48.169 275.271 1.00 0.00 C ATOM 4691 H THR A 295 586.485 -44.129 274.819 1.00 0.00 H ATOM 4692 HA THR A 295 587.936 -46.159 276.178 1.00 0.00 H ATOM 4693 HB THR A 295 585.698 -46.477 274.161 1.00 0.00 H ATOM 4694 HG1 THR A 295 585.855 -46.033 276.957 1.00 0.00 H ATOM 4695 1HG2 THR A 295 585.404 -48.670 275.221 1.00 0.00 H ATOM 4696 2HG2 THR A 295 587.007 -48.536 274.469 1.00 0.00 H ATOM 4697 3HG2 THR A 295 586.831 -48.376 276.224 1.00 0.00 H ATOM 4698 N SER A 296 588.288 -46.048 272.896 1.00 0.00 N ATOM 4699 CA SER A 296 589.097 -46.495 271.775 1.00 0.00 C ATOM 4700 C SER A 296 590.547 -46.066 271.970 1.00 0.00 C ATOM 4701 O SER A 296 591.456 -46.877 271.833 1.00 0.00 O ATOM 4702 CB SER A 296 588.565 -45.932 270.477 1.00 0.00 C ATOM 4703 OG SER A 296 587.314 -46.472 270.178 1.00 0.00 O ATOM 4704 H SER A 296 587.526 -45.407 272.726 1.00 0.00 H ATOM 4705 HA SER A 296 589.055 -47.585 271.727 1.00 0.00 H ATOM 4706 1HB SER A 296 588.487 -44.851 270.553 1.00 0.00 H ATOM 4707 2HB SER A 296 589.263 -46.154 269.671 1.00 0.00 H ATOM 4708 HG SER A 296 586.719 -46.159 270.864 1.00 0.00 H ATOM 4709 N ILE A 297 590.732 -44.869 272.525 1.00 0.00 N ATOM 4710 CA ILE A 297 592.065 -44.330 272.760 1.00 0.00 C ATOM 4711 C ILE A 297 592.811 -45.165 273.795 1.00 0.00 C ATOM 4712 O ILE A 297 593.992 -45.471 273.626 1.00 0.00 O ATOM 4713 CB ILE A 297 591.990 -42.859 273.233 1.00 0.00 C ATOM 4714 CG1 ILE A 297 591.467 -41.954 272.074 1.00 0.00 C ATOM 4715 CG2 ILE A 297 593.359 -42.387 273.719 1.00 0.00 C ATOM 4716 CD1 ILE A 297 591.071 -40.531 272.515 1.00 0.00 C ATOM 4717 H ILE A 297 589.965 -44.217 272.491 1.00 0.00 H ATOM 4718 HA ILE A 297 592.610 -44.328 271.816 1.00 0.00 H ATOM 4719 HB ILE A 297 591.284 -42.778 274.040 1.00 0.00 H ATOM 4720 1HG1 ILE A 297 592.239 -41.873 271.310 1.00 0.00 H ATOM 4721 2HG1 ILE A 297 590.600 -42.421 271.623 1.00 0.00 H ATOM 4722 1HG2 ILE A 297 593.291 -41.353 274.047 1.00 0.00 H ATOM 4723 2HG2 ILE A 297 593.685 -43.011 274.551 1.00 0.00 H ATOM 4724 3HG2 ILE A 297 594.081 -42.463 272.905 1.00 0.00 H ATOM 4725 1HD1 ILE A 297 590.719 -39.968 271.655 1.00 0.00 H ATOM 4726 2HD1 ILE A 297 590.283 -40.582 273.254 1.00 0.00 H ATOM 4727 3HD1 ILE A 297 591.931 -40.030 272.942 1.00 0.00 H ATOM 4728 N PHE A 298 592.109 -45.505 274.881 1.00 0.00 N ATOM 4729 CA PHE A 298 592.672 -46.309 275.954 1.00 0.00 C ATOM 4730 C PHE A 298 593.053 -47.696 275.442 1.00 0.00 C ATOM 4731 O PHE A 298 594.141 -48.190 275.732 1.00 0.00 O ATOM 4732 CB PHE A 298 591.670 -46.431 277.111 1.00 0.00 C ATOM 4733 CG PHE A 298 591.443 -45.201 277.915 1.00 0.00 C ATOM 4734 CD1 PHE A 298 590.173 -44.725 278.070 1.00 0.00 C ATOM 4735 CD2 PHE A 298 592.458 -44.512 278.517 1.00 0.00 C ATOM 4736 CE1 PHE A 298 589.917 -43.605 278.795 1.00 0.00 C ATOM 4737 CE2 PHE A 298 592.182 -43.381 279.249 1.00 0.00 C ATOM 4738 CZ PHE A 298 590.917 -42.936 279.382 1.00 0.00 C ATOM 4739 H PHE A 298 591.144 -45.226 274.941 1.00 0.00 H ATOM 4740 HA PHE A 298 593.580 -45.824 276.316 1.00 0.00 H ATOM 4741 1HB PHE A 298 590.711 -46.736 276.722 1.00 0.00 H ATOM 4742 2HB PHE A 298 591.995 -47.189 277.791 1.00 0.00 H ATOM 4743 HD1 PHE A 298 589.350 -45.252 277.603 1.00 0.00 H ATOM 4744 HD2 PHE A 298 593.480 -44.853 278.420 1.00 0.00 H ATOM 4745 HE1 PHE A 298 588.915 -43.257 278.897 1.00 0.00 H ATOM 4746 HE2 PHE A 298 592.968 -42.856 279.710 1.00 0.00 H ATOM 4747 HZ PHE A 298 590.708 -42.038 279.962 1.00 0.00 H ATOM 4748 N GLU A 299 592.191 -48.260 274.587 1.00 0.00 N ATOM 4749 CA GLU A 299 592.409 -49.586 274.029 1.00 0.00 C ATOM 4750 C GLU A 299 593.662 -49.607 273.176 1.00 0.00 C ATOM 4751 O GLU A 299 594.480 -50.522 273.280 1.00 0.00 O ATOM 4752 CB GLU A 299 591.206 -50.028 273.191 1.00 0.00 C ATOM 4753 CG GLU A 299 591.308 -51.451 272.661 1.00 0.00 C ATOM 4754 CD GLU A 299 590.053 -51.916 271.969 1.00 0.00 C ATOM 4755 OE1 GLU A 299 589.115 -51.161 271.905 1.00 0.00 O ATOM 4756 OE2 GLU A 299 590.036 -53.032 271.505 1.00 0.00 O ATOM 4757 H GLU A 299 591.284 -47.829 274.458 1.00 0.00 H ATOM 4758 HA GLU A 299 592.532 -50.292 274.852 1.00 0.00 H ATOM 4759 1HB GLU A 299 590.299 -49.956 273.792 1.00 0.00 H ATOM 4760 2HB GLU A 299 591.089 -49.364 272.345 1.00 0.00 H ATOM 4761 1HG GLU A 299 592.137 -51.504 271.956 1.00 0.00 H ATOM 4762 2HG GLU A 299 591.528 -52.121 273.491 1.00 0.00 H ATOM 4763 N LYS A 300 593.866 -48.531 272.412 1.00 0.00 N ATOM 4764 CA LYS A 300 595.033 -48.419 271.553 1.00 0.00 C ATOM 4765 C LYS A 300 596.261 -48.256 272.423 1.00 0.00 C ATOM 4766 O LYS A 300 597.284 -48.908 272.207 1.00 0.00 O ATOM 4767 CB LYS A 300 594.878 -47.240 270.594 1.00 0.00 C ATOM 4768 CG LYS A 300 593.836 -47.458 269.505 1.00 0.00 C ATOM 4769 CD LYS A 300 593.723 -46.252 268.592 1.00 0.00 C ATOM 4770 CE LYS A 300 592.639 -46.453 267.543 1.00 0.00 C ATOM 4771 NZ LYS A 300 592.959 -47.579 266.617 1.00 0.00 N ATOM 4772 H LYS A 300 593.101 -47.884 272.277 1.00 0.00 H ATOM 4773 HA LYS A 300 595.127 -49.329 270.960 1.00 0.00 H ATOM 4774 1HB LYS A 300 594.600 -46.350 271.154 1.00 0.00 H ATOM 4775 2HB LYS A 300 595.833 -47.038 270.110 1.00 0.00 H ATOM 4776 1HG LYS A 300 594.111 -48.329 268.909 1.00 0.00 H ATOM 4777 2HG LYS A 300 592.873 -47.644 269.958 1.00 0.00 H ATOM 4778 1HD LYS A 300 593.485 -45.367 269.187 1.00 0.00 H ATOM 4779 2HD LYS A 300 594.675 -46.085 268.089 1.00 0.00 H ATOM 4780 1HE LYS A 300 591.694 -46.664 268.046 1.00 0.00 H ATOM 4781 2HE LYS A 300 592.531 -45.538 266.965 1.00 0.00 H ATOM 4782 1HZ LYS A 300 592.218 -47.679 265.938 1.00 0.00 H ATOM 4783 2HZ LYS A 300 593.829 -47.386 266.140 1.00 0.00 H ATOM 4784 3HZ LYS A 300 593.048 -48.435 267.146 1.00 0.00 H ATOM 4785 N ALA A 301 596.085 -47.524 273.527 1.00 0.00 N ATOM 4786 CA ALA A 301 597.166 -47.299 274.463 1.00 0.00 C ATOM 4787 C ALA A 301 597.584 -48.610 275.138 1.00 0.00 C ATOM 4788 O ALA A 301 598.744 -48.800 275.475 1.00 0.00 O ATOM 4789 CB ALA A 301 596.777 -46.250 275.494 1.00 0.00 C ATOM 4790 H ALA A 301 595.273 -46.919 273.578 1.00 0.00 H ATOM 4791 HA ALA A 301 598.012 -46.940 273.889 1.00 0.00 H ATOM 4792 1HB ALA A 301 597.622 -46.057 276.156 1.00 0.00 H ATOM 4793 2HB ALA A 301 596.497 -45.328 274.988 1.00 0.00 H ATOM 4794 3HB ALA A 301 595.949 -46.604 276.071 1.00 0.00 H ATOM 4795 N GLY A 302 596.703 -49.602 275.121 1.00 0.00 N ATOM 4796 CA GLY A 302 597.071 -50.865 275.752 1.00 0.00 C ATOM 4797 C GLY A 302 596.467 -51.015 277.134 1.00 0.00 C ATOM 4798 O GLY A 302 596.848 -51.903 277.897 1.00 0.00 O ATOM 4799 H GLY A 302 595.720 -49.361 275.062 1.00 0.00 H ATOM 4800 1HA GLY A 302 596.740 -51.691 275.123 1.00 0.00 H ATOM 4801 2HA GLY A 302 598.154 -50.934 275.829 1.00 0.00 H ATOM 4802 N VAL A 303 595.521 -50.148 277.451 1.00 0.00 N ATOM 4803 CA VAL A 303 594.855 -50.136 278.738 1.00 0.00 C ATOM 4804 C VAL A 303 593.995 -51.357 278.993 1.00 0.00 C ATOM 4805 O VAL A 303 593.246 -51.795 278.124 1.00 0.00 O ATOM 4806 CB VAL A 303 593.977 -48.874 278.829 1.00 0.00 C ATOM 4807 CG1 VAL A 303 593.120 -48.898 280.058 1.00 0.00 C ATOM 4808 CG2 VAL A 303 594.875 -47.656 278.816 1.00 0.00 C ATOM 4809 H VAL A 303 595.232 -49.459 276.775 1.00 0.00 H ATOM 4810 HA VAL A 303 595.622 -50.117 279.514 1.00 0.00 H ATOM 4811 HB VAL A 303 593.311 -48.847 277.988 1.00 0.00 H ATOM 4812 1HG1 VAL A 303 592.514 -47.997 280.093 1.00 0.00 H ATOM 4813 2HG1 VAL A 303 592.481 -49.758 280.029 1.00 0.00 H ATOM 4814 3HG1 VAL A 303 593.750 -48.943 280.939 1.00 0.00 H ATOM 4815 1HG2 VAL A 303 594.276 -46.769 278.877 1.00 0.00 H ATOM 4816 2HG2 VAL A 303 595.553 -47.694 279.666 1.00 0.00 H ATOM 4817 3HG2 VAL A 303 595.446 -47.640 277.902 1.00 0.00 H ATOM 4818 N GLN A 304 594.103 -51.900 280.203 1.00 0.00 N ATOM 4819 CA GLN A 304 593.265 -53.021 280.591 1.00 0.00 C ATOM 4820 C GLN A 304 591.977 -52.396 281.070 1.00 0.00 C ATOM 4821 O GLN A 304 592.014 -51.368 281.744 1.00 0.00 O ATOM 4822 CB GLN A 304 593.932 -53.857 281.681 1.00 0.00 C ATOM 4823 CG GLN A 304 595.276 -54.429 281.276 1.00 0.00 C ATOM 4824 CD GLN A 304 595.166 -55.394 280.114 1.00 0.00 C ATOM 4825 OE1 GLN A 304 594.480 -56.417 280.201 1.00 0.00 O ATOM 4826 NE2 GLN A 304 595.840 -55.076 279.015 1.00 0.00 N ATOM 4827 H GLN A 304 594.771 -51.526 280.861 1.00 0.00 H ATOM 4828 HA GLN A 304 593.100 -53.672 279.734 1.00 0.00 H ATOM 4829 1HB GLN A 304 594.077 -53.247 282.572 1.00 0.00 H ATOM 4830 2HB GLN A 304 593.279 -54.687 281.955 1.00 0.00 H ATOM 4831 1HG GLN A 304 595.932 -53.609 280.982 1.00 0.00 H ATOM 4832 2HG GLN A 304 595.703 -54.963 282.125 1.00 0.00 H ATOM 4833 1HE2 GLN A 304 595.804 -55.676 278.214 1.00 0.00 H ATOM 4834 2HE2 GLN A 304 596.384 -54.237 278.986 1.00 0.00 H ATOM 4835 N GLN A 305 590.847 -53.022 280.767 1.00 0.00 N ATOM 4836 CA GLN A 305 589.574 -52.418 281.125 1.00 0.00 C ATOM 4837 C GLN A 305 589.469 -50.948 280.624 1.00 0.00 C ATOM 4838 O GLN A 305 589.270 -50.056 281.448 1.00 0.00 O ATOM 4839 CB GLN A 305 589.379 -52.476 282.645 1.00 0.00 C ATOM 4840 CG GLN A 305 589.333 -53.869 283.213 1.00 0.00 C ATOM 4841 CD GLN A 305 589.023 -53.870 284.691 1.00 0.00 C ATOM 4842 OE1 GLN A 305 589.382 -52.938 285.416 1.00 0.00 O ATOM 4843 NE2 GLN A 305 588.352 -54.918 285.153 1.00 0.00 N ATOM 4844 H GLN A 305 590.868 -53.927 280.321 1.00 0.00 H ATOM 4845 HA GLN A 305 588.776 -52.987 280.651 1.00 0.00 H ATOM 4846 1HB GLN A 305 590.174 -51.950 283.141 1.00 0.00 H ATOM 4847 2HB GLN A 305 588.480 -51.992 282.906 1.00 0.00 H ATOM 4848 1HG GLN A 305 588.558 -54.435 282.697 1.00 0.00 H ATOM 4849 2HG GLN A 305 590.305 -54.343 283.063 1.00 0.00 H ATOM 4850 1HE2 GLN A 305 588.116 -54.974 286.125 1.00 0.00 H ATOM 4851 2HE2 GLN A 305 588.080 -55.652 284.531 1.00 0.00 H ATOM 4852 N PRO A 306 589.541 -50.667 279.280 1.00 0.00 N ATOM 4853 CA PRO A 306 589.379 -49.364 278.654 1.00 0.00 C ATOM 4854 C PRO A 306 588.129 -48.594 279.054 1.00 0.00 C ATOM 4855 O PRO A 306 588.172 -47.371 279.177 1.00 0.00 O ATOM 4856 CB PRO A 306 589.333 -49.708 277.166 1.00 0.00 C ATOM 4857 CG PRO A 306 590.150 -50.911 277.036 1.00 0.00 C ATOM 4858 CD PRO A 306 589.861 -51.723 278.274 1.00 0.00 C ATOM 4859 HA PRO A 306 590.260 -48.752 278.897 1.00 0.00 H ATOM 4860 1HB PRO A 306 588.302 -49.867 276.852 1.00 0.00 H ATOM 4861 2HB PRO A 306 589.718 -48.881 276.577 1.00 0.00 H ATOM 4862 1HG PRO A 306 589.887 -51.450 276.114 1.00 0.00 H ATOM 4863 2HG PRO A 306 591.210 -50.635 276.954 1.00 0.00 H ATOM 4864 1HD PRO A 306 588.996 -52.377 278.100 1.00 0.00 H ATOM 4865 2HD PRO A 306 590.733 -52.277 278.490 1.00 0.00 H ATOM 4866 N VAL A 307 587.041 -49.302 279.352 1.00 0.00 N ATOM 4867 CA VAL A 307 585.815 -48.607 279.712 1.00 0.00 C ATOM 4868 C VAL A 307 585.924 -48.024 281.096 1.00 0.00 C ATOM 4869 O VAL A 307 585.420 -46.943 281.359 1.00 0.00 O ATOM 4870 CB VAL A 307 584.583 -49.513 279.674 1.00 0.00 C ATOM 4871 CG1 VAL A 307 583.373 -48.706 280.172 1.00 0.00 C ATOM 4872 CG2 VAL A 307 584.386 -50.026 278.277 1.00 0.00 C ATOM 4873 H VAL A 307 587.050 -50.308 279.263 1.00 0.00 H ATOM 4874 HA VAL A 307 585.641 -47.813 278.985 1.00 0.00 H ATOM 4875 HB VAL A 307 584.725 -50.355 280.353 1.00 0.00 H ATOM 4876 1HG1 VAL A 307 582.483 -49.329 280.154 1.00 0.00 H ATOM 4877 2HG1 VAL A 307 583.555 -48.368 281.192 1.00 0.00 H ATOM 4878 3HG1 VAL A 307 583.221 -47.849 279.531 1.00 0.00 H ATOM 4879 1HG2 VAL A 307 583.509 -50.674 278.247 1.00 0.00 H ATOM 4880 2HG2 VAL A 307 584.243 -49.191 277.606 1.00 0.00 H ATOM 4881 3HG2 VAL A 307 585.266 -50.594 277.970 1.00 0.00 H ATOM 4882 N TYR A 308 586.546 -48.752 282.008 1.00 0.00 N ATOM 4883 CA TYR A 308 586.679 -48.252 283.360 1.00 0.00 C ATOM 4884 C TYR A 308 587.688 -47.109 283.379 1.00 0.00 C ATOM 4885 O TYR A 308 587.504 -46.147 284.118 1.00 0.00 O ATOM 4886 CB TYR A 308 587.106 -49.356 284.311 1.00 0.00 C ATOM 4887 CG TYR A 308 585.976 -50.280 284.738 1.00 0.00 C ATOM 4888 CD1 TYR A 308 585.823 -51.531 284.166 1.00 0.00 C ATOM 4889 CD2 TYR A 308 585.083 -49.860 285.716 1.00 0.00 C ATOM 4890 CE1 TYR A 308 584.795 -52.352 284.564 1.00 0.00 C ATOM 4891 CE2 TYR A 308 584.054 -50.684 286.114 1.00 0.00 C ATOM 4892 CZ TYR A 308 583.907 -51.925 285.543 1.00 0.00 C ATOM 4893 OH TYR A 308 582.880 -52.747 285.939 1.00 0.00 O ATOM 4894 H TYR A 308 586.934 -49.649 281.754 1.00 0.00 H ATOM 4895 HA TYR A 308 585.720 -47.879 283.694 1.00 0.00 H ATOM 4896 1HB TYR A 308 587.876 -49.961 283.843 1.00 0.00 H ATOM 4897 2HB TYR A 308 587.539 -48.916 285.208 1.00 0.00 H ATOM 4898 HD1 TYR A 308 586.506 -51.871 283.406 1.00 0.00 H ATOM 4899 HD2 TYR A 308 585.197 -48.876 286.170 1.00 0.00 H ATOM 4900 HE1 TYR A 308 584.678 -53.337 284.112 1.00 0.00 H ATOM 4901 HE2 TYR A 308 583.355 -50.352 286.881 1.00 0.00 H ATOM 4902 HH TYR A 308 582.303 -52.270 286.540 1.00 0.00 H ATOM 4903 N ALA A 309 588.604 -47.093 282.396 1.00 0.00 N ATOM 4904 CA ALA A 309 589.537 -45.966 282.302 1.00 0.00 C ATOM 4905 C ALA A 309 588.687 -44.745 281.881 1.00 0.00 C ATOM 4906 O ALA A 309 588.813 -43.669 282.465 1.00 0.00 O ATOM 4907 CB ALA A 309 590.644 -46.256 281.307 1.00 0.00 C ATOM 4908 H ALA A 309 588.850 -47.971 281.956 1.00 0.00 H ATOM 4909 HA ALA A 309 590.004 -45.784 283.269 1.00 0.00 H ATOM 4910 1HB ALA A 309 591.283 -45.391 281.225 1.00 0.00 H ATOM 4911 2HB ALA A 309 591.225 -47.108 281.653 1.00 0.00 H ATOM 4912 3HB ALA A 309 590.221 -46.481 280.347 1.00 0.00 H ATOM 4913 N THR A 310 587.686 -45.004 281.016 1.00 0.00 N ATOM 4914 CA THR A 310 586.762 -43.957 280.551 1.00 0.00 C ATOM 4915 C THR A 310 585.892 -43.449 281.671 1.00 0.00 C ATOM 4916 O THR A 310 585.749 -42.241 281.851 1.00 0.00 O ATOM 4917 CB THR A 310 585.866 -44.462 279.406 1.00 0.00 C ATOM 4918 OG1 THR A 310 586.678 -44.741 278.256 1.00 0.00 O ATOM 4919 CG2 THR A 310 584.852 -43.446 279.060 1.00 0.00 C ATOM 4920 H THR A 310 587.739 -45.856 280.475 1.00 0.00 H ATOM 4921 HA THR A 310 587.345 -43.124 280.170 1.00 0.00 H ATOM 4922 HB THR A 310 585.376 -45.354 279.701 1.00 0.00 H ATOM 4923 HG1 THR A 310 586.125 -45.060 277.544 1.00 0.00 H ATOM 4924 1HG2 THR A 310 584.228 -43.818 278.251 1.00 0.00 H ATOM 4925 2HG2 THR A 310 584.246 -43.247 279.918 1.00 0.00 H ATOM 4926 3HG2 THR A 310 585.332 -42.549 278.749 1.00 0.00 H ATOM 4927 N ILE A 311 585.420 -44.362 282.506 1.00 0.00 N ATOM 4928 CA ILE A 311 584.558 -43.979 283.607 1.00 0.00 C ATOM 4929 C ILE A 311 585.391 -43.069 284.503 1.00 0.00 C ATOM 4930 O ILE A 311 584.965 -41.964 284.833 1.00 0.00 O ATOM 4931 CB ILE A 311 584.044 -45.200 284.392 1.00 0.00 C ATOM 4932 CG1 ILE A 311 583.079 -45.986 283.516 1.00 0.00 C ATOM 4933 CG2 ILE A 311 583.389 -44.765 285.672 1.00 0.00 C ATOM 4934 CD1 ILE A 311 582.727 -47.333 284.055 1.00 0.00 C ATOM 4935 H ILE A 311 585.470 -45.332 282.235 1.00 0.00 H ATOM 4936 HA ILE A 311 583.699 -43.432 283.226 1.00 0.00 H ATOM 4937 HB ILE A 311 584.876 -45.855 284.628 1.00 0.00 H ATOM 4938 1HG1 ILE A 311 582.169 -45.415 283.399 1.00 0.00 H ATOM 4939 2HG1 ILE A 311 583.517 -46.117 282.539 1.00 0.00 H ATOM 4940 1HG2 ILE A 311 583.031 -45.639 286.213 1.00 0.00 H ATOM 4941 2HG2 ILE A 311 584.110 -44.230 286.283 1.00 0.00 H ATOM 4942 3HG2 ILE A 311 582.550 -44.113 285.442 1.00 0.00 H ATOM 4943 1HD1 ILE A 311 582.049 -47.814 283.381 1.00 0.00 H ATOM 4944 2HD1 ILE A 311 583.618 -47.932 284.155 1.00 0.00 H ATOM 4945 3HD1 ILE A 311 582.255 -47.224 285.029 1.00 0.00 H ATOM 4946 N GLY A 312 586.662 -43.468 284.700 1.00 0.00 N ATOM 4947 CA GLY A 312 587.629 -42.725 285.499 1.00 0.00 C ATOM 4948 C GLY A 312 587.816 -41.322 284.940 1.00 0.00 C ATOM 4949 O GLY A 312 587.824 -40.359 285.694 1.00 0.00 O ATOM 4950 H GLY A 312 586.904 -44.411 284.441 1.00 0.00 H ATOM 4951 1HA GLY A 312 587.293 -42.669 286.531 1.00 0.00 H ATOM 4952 2HA GLY A 312 588.581 -43.253 285.504 1.00 0.00 H ATOM 4953 N SER A 313 587.798 -41.199 283.605 1.00 0.00 N ATOM 4954 CA SER A 313 587.960 -39.901 282.949 1.00 0.00 C ATOM 4955 C SER A 313 586.786 -39.006 283.311 1.00 0.00 C ATOM 4956 O SER A 313 586.976 -37.911 283.828 1.00 0.00 O ATOM 4957 CB SER A 313 588.050 -40.065 281.440 1.00 0.00 C ATOM 4958 OG SER A 313 588.253 -38.841 280.818 1.00 0.00 O ATOM 4959 H SER A 313 587.920 -42.039 283.055 1.00 0.00 H ATOM 4960 HA SER A 313 588.878 -39.435 283.309 1.00 0.00 H ATOM 4961 1HB SER A 313 588.868 -40.739 281.193 1.00 0.00 H ATOM 4962 2HB SER A 313 587.139 -40.513 281.063 1.00 0.00 H ATOM 4963 HG SER A 313 589.060 -38.483 281.198 1.00 0.00 H ATOM 4964 N GLY A 314 585.590 -39.606 283.336 1.00 0.00 N ATOM 4965 CA GLY A 314 584.358 -38.888 283.634 1.00 0.00 C ATOM 4966 C GLY A 314 584.309 -38.452 285.100 1.00 0.00 C ATOM 4967 O GLY A 314 583.780 -37.390 285.421 1.00 0.00 O ATOM 4968 H GLY A 314 585.514 -40.508 282.885 1.00 0.00 H ATOM 4969 1HA GLY A 314 584.281 -38.011 282.990 1.00 0.00 H ATOM 4970 2HA GLY A 314 583.504 -39.523 283.413 1.00 0.00 H ATOM 4971 N ILE A 315 584.956 -39.230 285.973 1.00 0.00 N ATOM 4972 CA ILE A 315 584.980 -38.927 287.396 1.00 0.00 C ATOM 4973 C ILE A 315 585.878 -37.734 287.621 1.00 0.00 C ATOM 4974 O ILE A 315 585.517 -36.798 288.332 1.00 0.00 O ATOM 4975 CB ILE A 315 585.479 -40.113 288.231 1.00 0.00 C ATOM 4976 CG1 ILE A 315 584.464 -41.244 288.160 1.00 0.00 C ATOM 4977 CG2 ILE A 315 585.721 -39.676 289.659 1.00 0.00 C ATOM 4978 CD1 ILE A 315 584.955 -42.539 288.728 1.00 0.00 C ATOM 4979 H ILE A 315 585.198 -40.165 285.677 1.00 0.00 H ATOM 4980 HA ILE A 315 583.969 -38.698 287.728 1.00 0.00 H ATOM 4981 HB ILE A 315 586.406 -40.486 287.813 1.00 0.00 H ATOM 4982 1HG1 ILE A 315 583.568 -40.949 288.700 1.00 0.00 H ATOM 4983 2HG1 ILE A 315 584.193 -41.405 287.132 1.00 0.00 H ATOM 4984 1HG2 ILE A 315 586.074 -40.524 290.243 1.00 0.00 H ATOM 4985 2HG2 ILE A 315 586.471 -38.886 289.675 1.00 0.00 H ATOM 4986 3HG2 ILE A 315 584.790 -39.302 290.086 1.00 0.00 H ATOM 4987 1HD1 ILE A 315 584.174 -43.294 288.640 1.00 0.00 H ATOM 4988 2HD1 ILE A 315 585.833 -42.865 288.183 1.00 0.00 H ATOM 4989 3HD1 ILE A 315 585.209 -42.403 289.776 1.00 0.00 H ATOM 4990 N VAL A 316 587.021 -37.751 286.936 1.00 0.00 N ATOM 4991 CA VAL A 316 587.993 -36.678 286.997 1.00 0.00 C ATOM 4992 C VAL A 316 587.366 -35.425 286.430 1.00 0.00 C ATOM 4993 O VAL A 316 587.419 -34.360 287.036 1.00 0.00 O ATOM 4994 CB VAL A 316 589.254 -37.055 286.200 1.00 0.00 C ATOM 4995 CG1 VAL A 316 590.141 -35.867 286.066 1.00 0.00 C ATOM 4996 CG2 VAL A 316 589.967 -38.201 286.894 1.00 0.00 C ATOM 4997 H VAL A 316 587.306 -38.624 286.517 1.00 0.00 H ATOM 4998 HA VAL A 316 588.291 -36.528 288.035 1.00 0.00 H ATOM 4999 HB VAL A 316 588.978 -37.359 285.200 1.00 0.00 H ATOM 5000 1HG1 VAL A 316 591.010 -36.140 285.513 1.00 0.00 H ATOM 5001 2HG1 VAL A 316 589.611 -35.070 285.542 1.00 0.00 H ATOM 5002 3HG1 VAL A 316 590.428 -35.525 287.051 1.00 0.00 H ATOM 5003 1HG2 VAL A 316 590.853 -38.466 286.333 1.00 0.00 H ATOM 5004 2HG2 VAL A 316 590.252 -37.896 287.900 1.00 0.00 H ATOM 5005 3HG2 VAL A 316 589.314 -39.054 286.952 1.00 0.00 H ATOM 5006 N ASN A 317 586.627 -35.613 285.344 1.00 0.00 N ATOM 5007 CA ASN A 317 585.948 -34.525 284.673 1.00 0.00 C ATOM 5008 C ASN A 317 585.062 -33.819 285.693 1.00 0.00 C ATOM 5009 O ASN A 317 585.297 -32.655 286.007 1.00 0.00 O ATOM 5010 CB ASN A 317 585.150 -35.039 283.488 1.00 0.00 C ATOM 5011 CG ASN A 317 584.704 -33.971 282.601 1.00 0.00 C ATOM 5012 OD1 ASN A 317 584.692 -32.806 282.984 1.00 0.00 O ATOM 5013 ND2 ASN A 317 584.331 -34.326 281.410 1.00 0.00 N ATOM 5014 H ASN A 317 586.761 -36.468 284.826 1.00 0.00 H ATOM 5015 HA ASN A 317 586.690 -33.816 284.305 1.00 0.00 H ATOM 5016 1HB ASN A 317 585.754 -35.735 282.918 1.00 0.00 H ATOM 5017 2HB ASN A 317 584.289 -35.575 283.836 1.00 0.00 H ATOM 5018 1HD2 ASN A 317 584.016 -33.635 280.758 1.00 0.00 H ATOM 5019 2HD2 ASN A 317 584.358 -35.289 281.143 1.00 0.00 H ATOM 5020 N THR A 318 584.229 -34.608 286.392 1.00 0.00 N ATOM 5021 CA THR A 318 583.291 -34.073 287.383 1.00 0.00 C ATOM 5022 C THR A 318 584.014 -33.389 288.527 1.00 0.00 C ATOM 5023 O THR A 318 583.635 -32.296 288.943 1.00 0.00 O ATOM 5024 CB THR A 318 582.377 -35.176 287.955 1.00 0.00 C ATOM 5025 OG1 THR A 318 581.622 -35.779 286.908 1.00 0.00 O ATOM 5026 CG2 THR A 318 581.428 -34.582 288.981 1.00 0.00 C ATOM 5027 H THR A 318 584.057 -35.540 286.035 1.00 0.00 H ATOM 5028 HA THR A 318 582.657 -33.334 286.915 1.00 0.00 H ATOM 5029 HB THR A 318 582.989 -35.943 288.427 1.00 0.00 H ATOM 5030 HG1 THR A 318 582.215 -36.254 286.319 1.00 0.00 H ATOM 5031 1HG2 THR A 318 580.787 -35.367 289.380 1.00 0.00 H ATOM 5032 2HG2 THR A 318 582.003 -34.134 289.792 1.00 0.00 H ATOM 5033 3HG2 THR A 318 580.813 -33.816 288.505 1.00 0.00 H ATOM 5034 N ALA A 319 585.090 -34.014 289.000 1.00 0.00 N ATOM 5035 CA ALA A 319 585.836 -33.492 290.129 1.00 0.00 C ATOM 5036 C ALA A 319 586.357 -32.099 289.828 1.00 0.00 C ATOM 5037 O ALA A 319 586.179 -31.184 290.630 1.00 0.00 O ATOM 5038 CB ALA A 319 586.984 -34.433 290.467 1.00 0.00 C ATOM 5039 H ALA A 319 585.334 -34.922 288.630 1.00 0.00 H ATOM 5040 HA ALA A 319 585.176 -33.424 290.995 1.00 0.00 H ATOM 5041 1HB ALA A 319 587.556 -34.025 291.300 1.00 0.00 H ATOM 5042 2HB ALA A 319 586.585 -35.408 290.744 1.00 0.00 H ATOM 5043 3HB ALA A 319 587.632 -34.540 289.603 1.00 0.00 H ATOM 5044 N PHE A 320 586.831 -31.902 288.603 1.00 0.00 N ATOM 5045 CA PHE A 320 587.407 -30.632 288.191 1.00 0.00 C ATOM 5046 C PHE A 320 586.379 -29.676 287.626 1.00 0.00 C ATOM 5047 O PHE A 320 586.637 -28.477 287.557 1.00 0.00 O ATOM 5048 CB PHE A 320 588.498 -30.862 287.157 1.00 0.00 C ATOM 5049 CG PHE A 320 589.740 -31.334 287.833 1.00 0.00 C ATOM 5050 CD1 PHE A 320 590.077 -32.667 287.911 1.00 0.00 C ATOM 5051 CD2 PHE A 320 590.587 -30.399 288.405 1.00 0.00 C ATOM 5052 CE1 PHE A 320 591.240 -33.060 288.548 1.00 0.00 C ATOM 5053 CE2 PHE A 320 591.744 -30.785 289.037 1.00 0.00 C ATOM 5054 CZ PHE A 320 592.072 -32.119 289.110 1.00 0.00 C ATOM 5055 H PHE A 320 586.885 -32.689 287.973 1.00 0.00 H ATOM 5056 HA PHE A 320 587.858 -30.171 289.065 1.00 0.00 H ATOM 5057 1HB PHE A 320 588.163 -31.603 286.426 1.00 0.00 H ATOM 5058 2HB PHE A 320 588.694 -29.938 286.614 1.00 0.00 H ATOM 5059 HD1 PHE A 320 589.432 -33.396 287.474 1.00 0.00 H ATOM 5060 HD2 PHE A 320 590.324 -29.341 288.348 1.00 0.00 H ATOM 5061 HE1 PHE A 320 591.505 -34.113 288.608 1.00 0.00 H ATOM 5062 HE2 PHE A 320 592.399 -30.038 289.483 1.00 0.00 H ATOM 5063 HZ PHE A 320 592.987 -32.430 289.612 1.00 0.00 H ATOM 5064 N THR A 321 585.192 -30.169 287.288 1.00 0.00 N ATOM 5065 CA THR A 321 584.138 -29.259 286.883 1.00 0.00 C ATOM 5066 C THR A 321 583.802 -28.426 288.108 1.00 0.00 C ATOM 5067 O THR A 321 583.843 -27.195 288.080 1.00 0.00 O ATOM 5068 CB THR A 321 582.902 -30.004 286.364 1.00 0.00 C ATOM 5069 OG1 THR A 321 583.268 -30.779 285.224 1.00 0.00 O ATOM 5070 CG2 THR A 321 581.808 -29.019 285.979 1.00 0.00 C ATOM 5071 H THR A 321 585.101 -31.151 287.076 1.00 0.00 H ATOM 5072 HA THR A 321 584.505 -28.607 286.090 1.00 0.00 H ATOM 5073 HB THR A 321 582.528 -30.668 287.139 1.00 0.00 H ATOM 5074 HG1 THR A 321 583.583 -30.203 284.519 1.00 0.00 H ATOM 5075 1HG2 THR A 321 580.939 -29.564 285.612 1.00 0.00 H ATOM 5076 2HG2 THR A 321 581.526 -28.430 286.849 1.00 0.00 H ATOM 5077 3HG2 THR A 321 582.176 -28.356 285.197 1.00 0.00 H ATOM 5078 N VAL A 322 583.712 -29.134 289.241 1.00 0.00 N ATOM 5079 CA VAL A 322 583.428 -28.541 290.531 1.00 0.00 C ATOM 5080 C VAL A 322 584.548 -27.597 290.935 1.00 0.00 C ATOM 5081 O VAL A 322 584.295 -26.463 291.318 1.00 0.00 O ATOM 5082 CB VAL A 322 583.283 -29.621 291.605 1.00 0.00 C ATOM 5083 CG1 VAL A 322 583.199 -28.967 292.972 1.00 0.00 C ATOM 5084 CG2 VAL A 322 582.045 -30.452 291.294 1.00 0.00 C ATOM 5085 H VAL A 322 583.679 -30.144 289.165 1.00 0.00 H ATOM 5086 HA VAL A 322 582.491 -27.999 290.459 1.00 0.00 H ATOM 5087 HB VAL A 322 584.158 -30.257 291.608 1.00 0.00 H ATOM 5088 1HG1 VAL A 322 583.096 -29.736 293.736 1.00 0.00 H ATOM 5089 2HG1 VAL A 322 584.108 -28.392 293.155 1.00 0.00 H ATOM 5090 3HG1 VAL A 322 582.335 -28.305 293.005 1.00 0.00 H ATOM 5091 1HG2 VAL A 322 581.928 -31.227 292.048 1.00 0.00 H ATOM 5092 2HG2 VAL A 322 581.167 -29.807 291.294 1.00 0.00 H ATOM 5093 3HG2 VAL A 322 582.152 -30.914 290.319 1.00 0.00 H ATOM 5094 N VAL A 323 585.794 -27.993 290.665 1.00 0.00 N ATOM 5095 CA VAL A 323 586.912 -27.121 290.990 1.00 0.00 C ATOM 5096 C VAL A 323 586.799 -25.788 290.275 1.00 0.00 C ATOM 5097 O VAL A 323 586.888 -24.739 290.903 1.00 0.00 O ATOM 5098 CB VAL A 323 588.255 -27.772 290.614 1.00 0.00 C ATOM 5099 CG1 VAL A 323 589.363 -26.762 290.703 1.00 0.00 C ATOM 5100 CG2 VAL A 323 588.510 -28.944 291.522 1.00 0.00 C ATOM 5101 H VAL A 323 585.969 -28.979 290.510 1.00 0.00 H ATOM 5102 HA VAL A 323 586.906 -26.951 292.060 1.00 0.00 H ATOM 5103 HB VAL A 323 588.217 -28.110 289.592 1.00 0.00 H ATOM 5104 1HG1 VAL A 323 590.308 -27.234 290.435 1.00 0.00 H ATOM 5105 2HG1 VAL A 323 589.159 -25.947 290.021 1.00 0.00 H ATOM 5106 3HG1 VAL A 323 589.428 -26.381 291.715 1.00 0.00 H ATOM 5107 1HG2 VAL A 323 589.459 -29.409 291.257 1.00 0.00 H ATOM 5108 2HG2 VAL A 323 588.548 -28.602 292.556 1.00 0.00 H ATOM 5109 3HG2 VAL A 323 587.722 -29.660 291.413 1.00 0.00 H ATOM 5110 N SER A 324 586.495 -25.838 288.976 1.00 0.00 N ATOM 5111 CA SER A 324 586.426 -24.667 288.105 1.00 0.00 C ATOM 5112 C SER A 324 585.380 -23.629 288.523 1.00 0.00 C ATOM 5113 O SER A 324 585.693 -22.454 288.698 1.00 0.00 O ATOM 5114 CB SER A 324 586.130 -25.091 286.678 1.00 0.00 C ATOM 5115 OG SER A 324 584.782 -25.437 286.520 1.00 0.00 O ATOM 5116 H SER A 324 586.417 -26.748 288.549 1.00 0.00 H ATOM 5117 HA SER A 324 587.395 -24.179 288.129 1.00 0.00 H ATOM 5118 1HB SER A 324 586.378 -24.275 285.997 1.00 0.00 H ATOM 5119 2HB SER A 324 586.754 -25.936 286.414 1.00 0.00 H ATOM 5120 HG SER A 324 584.609 -26.126 287.167 1.00 0.00 H ATOM 5121 N LEU A 325 584.453 -24.107 289.356 1.00 0.00 N ATOM 5122 CA LEU A 325 583.329 -23.261 289.745 1.00 0.00 C ATOM 5123 C LEU A 325 583.742 -22.152 290.727 1.00 0.00 C ATOM 5124 O LEU A 325 582.999 -21.190 290.926 1.00 0.00 O ATOM 5125 CB LEU A 325 582.198 -24.070 290.391 1.00 0.00 C ATOM 5126 CG LEU A 325 581.571 -25.173 289.510 1.00 0.00 C ATOM 5127 CD1 LEU A 325 580.481 -25.881 290.297 1.00 0.00 C ATOM 5128 CD2 LEU A 325 581.022 -24.564 288.256 1.00 0.00 C ATOM 5129 H LEU A 325 584.258 -25.101 289.278 1.00 0.00 H ATOM 5130 HA LEU A 325 582.958 -22.755 288.856 1.00 0.00 H ATOM 5131 1HB LEU A 325 582.577 -24.541 291.283 1.00 0.00 H ATOM 5132 2HB LEU A 325 581.402 -23.384 290.679 1.00 0.00 H ATOM 5133 HG LEU A 325 582.320 -25.901 289.254 1.00 0.00 H ATOM 5134 1HD1 LEU A 325 580.039 -26.657 289.680 1.00 0.00 H ATOM 5135 2HD1 LEU A 325 580.909 -26.330 291.192 1.00 0.00 H ATOM 5136 3HD1 LEU A 325 579.714 -25.162 290.585 1.00 0.00 H ATOM 5137 1HD2 LEU A 325 580.581 -25.347 287.635 1.00 0.00 H ATOM 5138 2HD2 LEU A 325 580.271 -23.841 288.511 1.00 0.00 H ATOM 5139 3HD2 LEU A 325 581.828 -24.077 287.706 1.00 0.00 H ATOM 5140 N PHE A 326 584.951 -22.255 291.299 1.00 0.00 N ATOM 5141 CA PHE A 326 585.458 -21.249 292.230 1.00 0.00 C ATOM 5142 C PHE A 326 586.877 -20.809 291.898 1.00 0.00 C ATOM 5143 O PHE A 326 587.518 -20.113 292.683 1.00 0.00 O ATOM 5144 CB PHE A 326 585.426 -21.781 293.657 1.00 0.00 C ATOM 5145 CG PHE A 326 586.256 -23.019 293.861 1.00 0.00 C ATOM 5146 CD1 PHE A 326 587.630 -22.930 294.053 1.00 0.00 C ATOM 5147 CD2 PHE A 326 585.662 -24.271 293.862 1.00 0.00 C ATOM 5148 CE1 PHE A 326 588.390 -24.067 294.240 1.00 0.00 C ATOM 5149 CE2 PHE A 326 586.418 -25.407 294.050 1.00 0.00 C ATOM 5150 CZ PHE A 326 587.785 -25.306 294.240 1.00 0.00 C ATOM 5151 H PHE A 326 585.515 -23.071 291.109 1.00 0.00 H ATOM 5152 HA PHE A 326 584.819 -20.368 292.163 1.00 0.00 H ATOM 5153 1HB PHE A 326 585.785 -21.014 294.340 1.00 0.00 H ATOM 5154 2HB PHE A 326 584.398 -22.012 293.935 1.00 0.00 H ATOM 5155 HD1 PHE A 326 588.107 -21.950 294.055 1.00 0.00 H ATOM 5156 HD2 PHE A 326 584.585 -24.351 293.712 1.00 0.00 H ATOM 5157 HE1 PHE A 326 589.466 -23.983 294.390 1.00 0.00 H ATOM 5158 HE2 PHE A 326 585.940 -26.387 294.049 1.00 0.00 H ATOM 5159 HZ PHE A 326 588.382 -26.204 294.387 1.00 0.00 H ATOM 5160 N VAL A 327 587.379 -21.297 290.774 1.00 0.00 N ATOM 5161 CA VAL A 327 588.679 -20.922 290.249 1.00 0.00 C ATOM 5162 C VAL A 327 588.468 -19.754 289.331 1.00 0.00 C ATOM 5163 O VAL A 327 589.277 -18.834 289.251 1.00 0.00 O ATOM 5164 CB VAL A 327 589.337 -22.074 289.493 1.00 0.00 C ATOM 5165 CG1 VAL A 327 590.552 -21.578 288.782 1.00 0.00 C ATOM 5166 CG2 VAL A 327 589.670 -23.167 290.457 1.00 0.00 C ATOM 5167 H VAL A 327 586.784 -21.857 290.185 1.00 0.00 H ATOM 5168 HA VAL A 327 589.349 -20.696 291.079 1.00 0.00 H ATOM 5169 HB VAL A 327 588.653 -22.447 288.741 1.00 0.00 H ATOM 5170 1HG1 VAL A 327 591.020 -22.402 288.243 1.00 0.00 H ATOM 5171 2HG1 VAL A 327 590.262 -20.803 288.084 1.00 0.00 H ATOM 5172 3HG1 VAL A 327 591.257 -21.175 289.506 1.00 0.00 H ATOM 5173 1HG2 VAL A 327 590.137 -23.988 289.919 1.00 0.00 H ATOM 5174 2HG2 VAL A 327 590.352 -22.792 291.210 1.00 0.00 H ATOM 5175 3HG2 VAL A 327 588.773 -23.511 290.927 1.00 0.00 H ATOM 5176 N VAL A 328 587.364 -19.844 288.603 1.00 0.00 N ATOM 5177 CA VAL A 328 586.923 -18.819 287.688 1.00 0.00 C ATOM 5178 C VAL A 328 586.736 -17.507 288.412 1.00 0.00 C ATOM 5179 O VAL A 328 587.082 -16.446 287.901 1.00 0.00 O ATOM 5180 CB VAL A 328 585.615 -19.250 287.034 1.00 0.00 C ATOM 5181 CG1 VAL A 328 585.029 -18.085 286.286 1.00 0.00 C ATOM 5182 CG2 VAL A 328 585.897 -20.440 286.119 1.00 0.00 C ATOM 5183 H VAL A 328 586.787 -20.669 288.715 1.00 0.00 H ATOM 5184 HA VAL A 328 587.677 -18.682 286.921 1.00 0.00 H ATOM 5185 HB VAL A 328 584.898 -19.538 287.806 1.00 0.00 H ATOM 5186 1HG1 VAL A 328 584.110 -18.382 285.825 1.00 0.00 H ATOM 5187 2HG1 VAL A 328 584.840 -17.266 286.980 1.00 0.00 H ATOM 5188 3HG1 VAL A 328 585.730 -17.756 285.518 1.00 0.00 H ATOM 5189 1HG2 VAL A 328 584.973 -20.759 285.645 1.00 0.00 H ATOM 5190 2HG2 VAL A 328 586.615 -20.146 285.351 1.00 0.00 H ATOM 5191 3HG2 VAL A 328 586.304 -21.257 286.700 1.00 0.00 H ATOM 5192 N GLU A 329 586.180 -17.586 289.614 1.00 0.00 N ATOM 5193 CA GLU A 329 585.981 -16.407 290.428 1.00 0.00 C ATOM 5194 C GLU A 329 587.320 -15.931 290.988 1.00 0.00 C ATOM 5195 O GLU A 329 587.533 -14.737 291.201 1.00 0.00 O ATOM 5196 CB GLU A 329 585.002 -16.713 291.558 1.00 0.00 C ATOM 5197 CG GLU A 329 583.590 -17.028 291.087 1.00 0.00 C ATOM 5198 CD GLU A 329 582.939 -15.876 290.365 1.00 0.00 C ATOM 5199 OE1 GLU A 329 582.965 -14.785 290.882 1.00 0.00 O ATOM 5200 OE2 GLU A 329 582.417 -16.090 289.296 1.00 0.00 O ATOM 5201 H GLU A 329 585.889 -18.487 289.968 1.00 0.00 H ATOM 5202 HA GLU A 329 585.565 -15.616 289.804 1.00 0.00 H ATOM 5203 1HB GLU A 329 585.366 -17.566 292.134 1.00 0.00 H ATOM 5204 2HB GLU A 329 584.949 -15.859 292.235 1.00 0.00 H ATOM 5205 1HG GLU A 329 583.630 -17.890 290.417 1.00 0.00 H ATOM 5206 2HG GLU A 329 582.983 -17.299 291.950 1.00 0.00 H ATOM 5207 N ARG A 330 588.211 -16.894 291.253 1.00 0.00 N ATOM 5208 CA ARG A 330 589.512 -16.639 291.865 1.00 0.00 C ATOM 5209 C ARG A 330 590.489 -15.914 290.945 1.00 0.00 C ATOM 5210 O ARG A 330 591.228 -15.038 291.397 1.00 0.00 O ATOM 5211 CB ARG A 330 590.157 -17.941 292.314 1.00 0.00 C ATOM 5212 CG ARG A 330 591.428 -17.772 293.111 1.00 0.00 C ATOM 5213 CD ARG A 330 591.983 -19.079 293.561 1.00 0.00 C ATOM 5214 NE ARG A 330 592.507 -19.869 292.450 1.00 0.00 N ATOM 5215 CZ ARG A 330 592.742 -21.196 292.500 1.00 0.00 C ATOM 5216 NH1 ARG A 330 592.499 -21.867 293.604 1.00 0.00 N ATOM 5217 NH2 ARG A 330 593.218 -21.824 291.442 1.00 0.00 N ATOM 5218 H ARG A 330 587.964 -17.848 291.033 1.00 0.00 H ATOM 5219 HA ARG A 330 589.355 -16.002 292.735 1.00 0.00 H ATOM 5220 1HB ARG A 330 589.456 -18.501 292.926 1.00 0.00 H ATOM 5221 2HB ARG A 330 590.391 -18.548 291.450 1.00 0.00 H ATOM 5222 1HG ARG A 330 592.180 -17.277 292.494 1.00 0.00 H ATOM 5223 2HG ARG A 330 591.225 -17.166 293.994 1.00 0.00 H ATOM 5224 1HD ARG A 330 592.796 -18.904 294.265 1.00 0.00 H ATOM 5225 2HD ARG A 330 591.198 -19.658 294.048 1.00 0.00 H ATOM 5226 HE ARG A 330 592.707 -19.387 291.583 1.00 0.00 H ATOM 5227 1HH1 ARG A 330 592.134 -21.388 294.416 1.00 0.00 H ATOM 5228 2HH1 ARG A 330 592.675 -22.860 293.641 1.00 0.00 H ATOM 5229 1HH2 ARG A 330 593.406 -21.310 290.592 1.00 0.00 H ATOM 5230 2HH2 ARG A 330 593.393 -22.817 291.480 1.00 0.00 H ATOM 5231 N ALA A 331 590.504 -16.275 289.665 1.00 0.00 N ATOM 5232 CA ALA A 331 591.496 -15.717 288.753 1.00 0.00 C ATOM 5233 C ALA A 331 590.898 -15.284 287.424 1.00 0.00 C ATOM 5234 O ALA A 331 589.860 -15.777 286.995 1.00 0.00 O ATOM 5235 CB ALA A 331 592.609 -16.732 288.534 1.00 0.00 C ATOM 5236 H ALA A 331 589.833 -16.951 289.323 1.00 0.00 H ATOM 5237 HA ALA A 331 591.907 -14.821 289.216 1.00 0.00 H ATOM 5238 1HB ALA A 331 593.373 -16.302 287.884 1.00 0.00 H ATOM 5239 2HB ALA A 331 593.055 -16.995 289.493 1.00 0.00 H ATOM 5240 3HB ALA A 331 592.200 -17.619 288.070 1.00 0.00 H ATOM 5241 N GLY A 332 591.593 -14.358 286.769 1.00 0.00 N ATOM 5242 CA GLY A 332 591.183 -13.800 285.488 1.00 0.00 C ATOM 5243 C GLY A 332 591.155 -14.846 284.383 1.00 0.00 C ATOM 5244 O GLY A 332 591.920 -15.814 284.415 1.00 0.00 O ATOM 5245 H GLY A 332 592.459 -14.037 287.175 1.00 0.00 H ATOM 5246 1HA GLY A 332 590.191 -13.357 285.586 1.00 0.00 H ATOM 5247 2HA GLY A 332 591.867 -13.001 285.206 1.00 0.00 H ATOM 5248 N ARG A 333 590.306 -14.602 283.385 1.00 0.00 N ATOM 5249 CA ARG A 333 590.153 -15.494 282.244 1.00 0.00 C ATOM 5250 C ARG A 333 591.432 -15.648 281.427 1.00 0.00 C ATOM 5251 O ARG A 333 591.735 -16.744 280.965 1.00 0.00 O ATOM 5252 CB ARG A 333 589.047 -14.997 281.328 1.00 0.00 C ATOM 5253 CG ARG A 333 587.637 -15.416 281.721 1.00 0.00 C ATOM 5254 CD ARG A 333 587.223 -14.809 283.005 1.00 0.00 C ATOM 5255 NE ARG A 333 585.851 -15.112 283.322 1.00 0.00 N ATOM 5256 CZ ARG A 333 585.266 -14.857 284.503 1.00 0.00 C ATOM 5257 NH1 ARG A 333 585.952 -14.294 285.467 1.00 0.00 N ATOM 5258 NH2 ARG A 333 583.996 -15.175 284.693 1.00 0.00 N ATOM 5259 H ARG A 333 589.718 -13.783 283.439 1.00 0.00 H ATOM 5260 HA ARG A 333 589.893 -16.484 282.621 1.00 0.00 H ATOM 5261 1HB ARG A 333 589.064 -13.906 281.294 1.00 0.00 H ATOM 5262 2HB ARG A 333 589.224 -15.360 280.315 1.00 0.00 H ATOM 5263 1HG ARG A 333 586.933 -15.097 280.948 1.00 0.00 H ATOM 5264 2HG ARG A 333 587.595 -16.492 281.824 1.00 0.00 H ATOM 5265 1HD ARG A 333 587.851 -15.194 283.810 1.00 0.00 H ATOM 5266 2HD ARG A 333 587.328 -13.737 282.948 1.00 0.00 H ATOM 5267 HE ARG A 333 585.289 -15.546 282.605 1.00 0.00 H ATOM 5268 1HH1 ARG A 333 586.922 -14.052 285.321 1.00 0.00 H ATOM 5269 2HH1 ARG A 333 585.512 -14.103 286.356 1.00 0.00 H ATOM 5270 1HH2 ARG A 333 583.467 -15.610 283.948 1.00 0.00 H ATOM 5271 2HH2 ARG A 333 583.555 -14.985 285.580 1.00 0.00 H ATOM 5272 N ARG A 334 592.251 -14.594 281.366 1.00 0.00 N ATOM 5273 CA ARG A 334 593.541 -14.703 280.686 1.00 0.00 C ATOM 5274 C ARG A 334 594.351 -15.841 281.247 1.00 0.00 C ATOM 5275 O ARG A 334 594.847 -16.696 280.517 1.00 0.00 O ATOM 5276 CB ARG A 334 594.338 -13.408 280.818 1.00 0.00 C ATOM 5277 CG ARG A 334 595.665 -13.347 279.989 1.00 0.00 C ATOM 5278 CD ARG A 334 596.873 -13.665 280.788 1.00 0.00 C ATOM 5279 NE ARG A 334 597.108 -12.687 281.822 1.00 0.00 N ATOM 5280 CZ ARG A 334 598.113 -12.743 282.710 1.00 0.00 C ATOM 5281 NH1 ARG A 334 598.967 -13.742 282.673 1.00 0.00 N ATOM 5282 NH2 ARG A 334 598.243 -11.794 283.622 1.00 0.00 N ATOM 5283 H ARG A 334 591.946 -13.694 281.705 1.00 0.00 H ATOM 5284 HA ARG A 334 593.360 -14.859 279.622 1.00 0.00 H ATOM 5285 1HB ARG A 334 593.730 -12.580 280.508 1.00 0.00 H ATOM 5286 2HB ARG A 334 594.602 -13.247 281.862 1.00 0.00 H ATOM 5287 1HG ARG A 334 595.615 -14.067 279.169 1.00 0.00 H ATOM 5288 2HG ARG A 334 595.798 -12.355 279.585 1.00 0.00 H ATOM 5289 1HD ARG A 334 596.752 -14.626 281.258 1.00 0.00 H ATOM 5290 2HD ARG A 334 597.745 -13.688 280.136 1.00 0.00 H ATOM 5291 HE ARG A 334 596.471 -11.903 281.882 1.00 0.00 H ATOM 5292 1HH1 ARG A 334 598.866 -14.467 281.976 1.00 0.00 H ATOM 5293 2HH1 ARG A 334 599.723 -13.784 283.340 1.00 0.00 H ATOM 5294 1HH2 ARG A 334 597.586 -11.026 283.649 1.00 0.00 H ATOM 5295 2HH2 ARG A 334 598.998 -11.835 284.289 1.00 0.00 H ATOM 5296 N THR A 335 594.532 -15.790 282.558 1.00 0.00 N ATOM 5297 CA THR A 335 595.370 -16.723 283.263 1.00 0.00 C ATOM 5298 C THR A 335 594.886 -18.142 283.123 1.00 0.00 C ATOM 5299 O THR A 335 595.644 -19.012 282.713 1.00 0.00 O ATOM 5300 CB THR A 335 595.414 -16.357 284.760 1.00 0.00 C ATOM 5301 OG1 THR A 335 596.000 -15.062 284.919 1.00 0.00 O ATOM 5302 CG2 THR A 335 596.217 -17.361 285.519 1.00 0.00 C ATOM 5303 H THR A 335 594.080 -15.053 283.081 1.00 0.00 H ATOM 5304 HA THR A 335 596.378 -16.661 282.854 1.00 0.00 H ATOM 5305 HB THR A 335 594.397 -16.334 285.154 1.00 0.00 H ATOM 5306 HG1 THR A 335 595.445 -14.405 284.492 1.00 0.00 H ATOM 5307 1HG2 THR A 335 596.239 -17.090 286.574 1.00 0.00 H ATOM 5308 2HG2 THR A 335 595.757 -18.333 285.400 1.00 0.00 H ATOM 5309 3HG2 THR A 335 597.235 -17.384 285.133 1.00 0.00 H ATOM 5310 N LEU A 336 593.584 -18.328 283.278 1.00 0.00 N ATOM 5311 CA LEU A 336 593.018 -19.660 283.321 1.00 0.00 C ATOM 5312 C LEU A 336 592.905 -20.313 281.951 1.00 0.00 C ATOM 5313 O LEU A 336 593.144 -21.513 281.815 1.00 0.00 O ATOM 5314 CB LEU A 336 591.647 -19.579 283.966 1.00 0.00 C ATOM 5315 CG LEU A 336 591.661 -19.121 285.403 1.00 0.00 C ATOM 5316 CD1 LEU A 336 590.237 -19.017 285.899 1.00 0.00 C ATOM 5317 CD2 LEU A 336 592.464 -20.098 286.222 1.00 0.00 C ATOM 5318 H LEU A 336 593.022 -17.562 283.630 1.00 0.00 H ATOM 5319 HA LEU A 336 593.665 -20.287 283.931 1.00 0.00 H ATOM 5320 1HB LEU A 336 591.037 -18.889 283.393 1.00 0.00 H ATOM 5321 2HB LEU A 336 591.183 -20.565 283.924 1.00 0.00 H ATOM 5322 HG LEU A 336 592.112 -18.132 285.471 1.00 0.00 H ATOM 5323 1HD1 LEU A 336 590.237 -18.688 286.934 1.00 0.00 H ATOM 5324 2HD1 LEU A 336 589.690 -18.295 285.288 1.00 0.00 H ATOM 5325 3HD1 LEU A 336 589.754 -19.993 285.830 1.00 0.00 H ATOM 5326 1HD2 LEU A 336 592.479 -19.774 287.259 1.00 0.00 H ATOM 5327 2HD2 LEU A 336 592.011 -21.084 286.156 1.00 0.00 H ATOM 5328 3HD2 LEU A 336 593.482 -20.141 285.840 1.00 0.00 H ATOM 5329 N HIS A 337 592.671 -19.500 280.920 1.00 0.00 N ATOM 5330 CA HIS A 337 592.540 -20.008 279.561 1.00 0.00 C ATOM 5331 C HIS A 337 593.879 -20.547 279.123 1.00 0.00 C ATOM 5332 O HIS A 337 593.984 -21.682 278.661 1.00 0.00 O ATOM 5333 CB HIS A 337 592.075 -18.918 278.599 1.00 0.00 C ATOM 5334 CG HIS A 337 591.621 -19.455 277.276 1.00 0.00 C ATOM 5335 ND1 HIS A 337 590.357 -19.977 277.093 1.00 0.00 N ATOM 5336 CD2 HIS A 337 592.240 -19.554 276.084 1.00 0.00 C ATOM 5337 CE1 HIS A 337 590.223 -20.373 275.846 1.00 0.00 C ATOM 5338 NE2 HIS A 337 591.348 -20.129 275.212 1.00 0.00 N ATOM 5339 H HIS A 337 592.405 -18.546 281.104 1.00 0.00 H ATOM 5340 HA HIS A 337 591.800 -20.804 279.527 1.00 0.00 H ATOM 5341 1HB HIS A 337 591.259 -18.363 279.039 1.00 0.00 H ATOM 5342 2HB HIS A 337 592.891 -18.214 278.426 1.00 0.00 H ATOM 5343 HD2 HIS A 337 593.255 -19.241 275.854 1.00 0.00 H ATOM 5344 HE1 HIS A 337 589.335 -20.823 275.410 1.00 0.00 H ATOM 5345 HE2 HIS A 337 591.533 -20.329 274.239 1.00 0.00 H ATOM 5346 N LEU A 338 594.918 -19.732 279.371 1.00 0.00 N ATOM 5347 CA LEU A 338 596.271 -20.034 278.948 1.00 0.00 C ATOM 5348 C LEU A 338 596.824 -21.227 279.722 1.00 0.00 C ATOM 5349 O LEU A 338 597.413 -22.123 279.125 1.00 0.00 O ATOM 5350 CB LEU A 338 597.149 -18.789 279.167 1.00 0.00 C ATOM 5351 CG LEU A 338 596.838 -17.581 278.241 1.00 0.00 C ATOM 5352 CD1 LEU A 338 597.700 -16.402 278.652 1.00 0.00 C ATOM 5353 CD2 LEU A 338 597.092 -17.962 276.794 1.00 0.00 C ATOM 5354 H LEU A 338 594.733 -18.799 279.722 1.00 0.00 H ATOM 5355 HA LEU A 338 596.259 -20.295 277.890 1.00 0.00 H ATOM 5356 1HB LEU A 338 597.030 -18.459 280.198 1.00 0.00 H ATOM 5357 2HB LEU A 338 598.173 -19.045 279.019 1.00 0.00 H ATOM 5358 HG LEU A 338 595.800 -17.286 278.354 1.00 0.00 H ATOM 5359 1HD1 LEU A 338 597.486 -15.552 278.006 1.00 0.00 H ATOM 5360 2HD1 LEU A 338 597.481 -16.139 279.682 1.00 0.00 H ATOM 5361 3HD1 LEU A 338 598.753 -16.670 278.560 1.00 0.00 H ATOM 5362 1HD2 LEU A 338 596.873 -17.116 276.155 1.00 0.00 H ATOM 5363 2HD2 LEU A 338 598.121 -18.247 276.671 1.00 0.00 H ATOM 5364 3HD2 LEU A 338 596.449 -18.801 276.518 1.00 0.00 H ATOM 5365 N ILE A 339 596.487 -21.340 281.011 1.00 0.00 N ATOM 5366 CA ILE A 339 596.946 -22.490 281.782 1.00 0.00 C ATOM 5367 C ILE A 339 596.351 -23.749 281.220 1.00 0.00 C ATOM 5368 O ILE A 339 597.054 -24.724 280.975 1.00 0.00 O ATOM 5369 CB ILE A 339 596.584 -22.385 283.279 1.00 0.00 C ATOM 5370 CG1 ILE A 339 597.400 -21.293 283.939 1.00 0.00 C ATOM 5371 CG2 ILE A 339 596.807 -23.726 283.978 1.00 0.00 C ATOM 5372 CD1 ILE A 339 596.904 -20.933 285.312 1.00 0.00 C ATOM 5373 H ILE A 339 596.150 -20.525 281.501 1.00 0.00 H ATOM 5374 HA ILE A 339 598.034 -22.529 281.734 1.00 0.00 H ATOM 5375 HB ILE A 339 595.536 -22.102 283.378 1.00 0.00 H ATOM 5376 1HG1 ILE A 339 598.437 -21.622 284.012 1.00 0.00 H ATOM 5377 2HG1 ILE A 339 597.378 -20.412 283.321 1.00 0.00 H ATOM 5378 1HG2 ILE A 339 596.547 -23.634 285.032 1.00 0.00 H ATOM 5379 2HG2 ILE A 339 596.180 -24.487 283.515 1.00 0.00 H ATOM 5380 3HG2 ILE A 339 597.856 -24.017 283.887 1.00 0.00 H ATOM 5381 1HD1 ILE A 339 597.531 -20.146 285.729 1.00 0.00 H ATOM 5382 2HD1 ILE A 339 595.877 -20.582 285.246 1.00 0.00 H ATOM 5383 3HD1 ILE A 339 596.947 -21.809 285.956 1.00 0.00 H ATOM 5384 N GLY A 340 595.056 -23.688 280.944 1.00 0.00 N ATOM 5385 CA GLY A 340 594.328 -24.803 280.395 1.00 0.00 C ATOM 5386 C GLY A 340 594.952 -25.283 279.094 1.00 0.00 C ATOM 5387 O GLY A 340 595.372 -26.432 279.006 1.00 0.00 O ATOM 5388 H GLY A 340 594.544 -22.859 281.212 1.00 0.00 H ATOM 5389 1HA GLY A 340 594.314 -25.615 281.117 1.00 0.00 H ATOM 5390 2HA GLY A 340 593.302 -24.517 280.218 1.00 0.00 H ATOM 5391 N LEU A 341 595.168 -24.367 278.140 1.00 0.00 N ATOM 5392 CA LEU A 341 595.709 -24.760 276.839 1.00 0.00 C ATOM 5393 C LEU A 341 597.122 -25.315 276.936 1.00 0.00 C ATOM 5394 O LEU A 341 597.428 -26.340 276.327 1.00 0.00 O ATOM 5395 CB LEU A 341 595.710 -23.571 275.871 1.00 0.00 C ATOM 5396 CG LEU A 341 594.363 -23.086 275.378 1.00 0.00 C ATOM 5397 CD1 LEU A 341 594.551 -21.802 274.643 1.00 0.00 C ATOM 5398 CD2 LEU A 341 593.743 -24.161 274.485 1.00 0.00 C ATOM 5399 H LEU A 341 594.808 -23.431 278.266 1.00 0.00 H ATOM 5400 HA LEU A 341 595.072 -25.542 276.428 1.00 0.00 H ATOM 5401 1HB LEU A 341 596.192 -22.733 276.361 1.00 0.00 H ATOM 5402 2HB LEU A 341 596.297 -23.840 274.989 1.00 0.00 H ATOM 5403 HG LEU A 341 593.707 -22.894 276.227 1.00 0.00 H ATOM 5404 1HD1 LEU A 341 593.595 -21.444 274.285 1.00 0.00 H ATOM 5405 2HD1 LEU A 341 594.988 -21.058 275.315 1.00 0.00 H ATOM 5406 3HD1 LEU A 341 595.208 -21.966 273.811 1.00 0.00 H ATOM 5407 1HD2 LEU A 341 592.772 -23.821 274.126 1.00 0.00 H ATOM 5408 2HD2 LEU A 341 594.399 -24.348 273.634 1.00 0.00 H ATOM 5409 3HD2 LEU A 341 593.616 -25.079 275.055 1.00 0.00 H ATOM 5410 N ALA A 342 597.940 -24.705 277.794 1.00 0.00 N ATOM 5411 CA ALA A 342 599.318 -25.137 277.981 1.00 0.00 C ATOM 5412 C ALA A 342 599.331 -26.509 278.625 1.00 0.00 C ATOM 5413 O ALA A 342 600.031 -27.407 278.165 1.00 0.00 O ATOM 5414 CB ALA A 342 600.069 -24.149 278.839 1.00 0.00 C ATOM 5415 H ALA A 342 597.658 -23.821 278.193 1.00 0.00 H ATOM 5416 HA ALA A 342 599.823 -25.198 277.017 1.00 0.00 H ATOM 5417 1HB ALA A 342 601.075 -24.523 279.009 1.00 0.00 H ATOM 5418 2HB ALA A 342 600.115 -23.195 278.336 1.00 0.00 H ATOM 5419 3HB ALA A 342 599.551 -24.032 279.791 1.00 0.00 H ATOM 5420 N GLY A 343 598.422 -26.709 279.571 1.00 0.00 N ATOM 5421 CA GLY A 343 598.341 -27.951 280.315 1.00 0.00 C ATOM 5422 C GLY A 343 597.887 -29.074 279.408 1.00 0.00 C ATOM 5423 O GLY A 343 598.490 -30.144 279.397 1.00 0.00 O ATOM 5424 H GLY A 343 597.897 -25.920 279.913 1.00 0.00 H ATOM 5425 1HA GLY A 343 599.316 -28.188 280.744 1.00 0.00 H ATOM 5426 2HA GLY A 343 597.649 -27.828 281.141 1.00 0.00 H ATOM 5427 N MET A 344 596.930 -28.758 278.538 1.00 0.00 N ATOM 5428 CA MET A 344 596.385 -29.739 277.624 1.00 0.00 C ATOM 5429 C MET A 344 597.442 -30.103 276.605 1.00 0.00 C ATOM 5430 O MET A 344 597.636 -31.274 276.318 1.00 0.00 O ATOM 5431 CB MET A 344 595.131 -29.205 276.947 1.00 0.00 C ATOM 5432 CG MET A 344 593.970 -29.065 277.861 1.00 0.00 C ATOM 5433 SD MET A 344 592.558 -28.333 277.091 1.00 0.00 S ATOM 5434 CE MET A 344 591.975 -29.692 276.117 1.00 0.00 C ATOM 5435 H MET A 344 596.400 -27.915 278.695 1.00 0.00 H ATOM 5436 HA MET A 344 596.117 -30.634 278.187 1.00 0.00 H ATOM 5437 1HB MET A 344 595.341 -28.228 276.514 1.00 0.00 H ATOM 5438 2HB MET A 344 594.845 -29.868 276.134 1.00 0.00 H ATOM 5439 1HG MET A 344 593.688 -30.034 278.227 1.00 0.00 H ATOM 5440 2HG MET A 344 594.239 -28.459 278.697 1.00 0.00 H ATOM 5441 1HE MET A 344 591.093 -29.396 275.572 1.00 0.00 H ATOM 5442 2HE MET A 344 592.750 -29.992 275.416 1.00 0.00 H ATOM 5443 3HE MET A 344 591.734 -30.525 276.772 1.00 0.00 H ATOM 5444 N ALA A 345 598.244 -29.100 276.199 1.00 0.00 N ATOM 5445 CA ALA A 345 599.294 -29.302 275.206 1.00 0.00 C ATOM 5446 C ALA A 345 600.328 -30.223 275.828 1.00 0.00 C ATOM 5447 O ALA A 345 600.775 -31.172 275.204 1.00 0.00 O ATOM 5448 CB ALA A 345 599.920 -27.975 274.797 1.00 0.00 C ATOM 5449 H ALA A 345 597.980 -28.151 276.421 1.00 0.00 H ATOM 5450 HA ALA A 345 598.889 -29.759 274.306 1.00 0.00 H ATOM 5451 1HB ALA A 345 600.744 -28.154 274.111 1.00 0.00 H ATOM 5452 2HB ALA A 345 599.174 -27.356 274.308 1.00 0.00 H ATOM 5453 3HB ALA A 345 600.293 -27.460 275.672 1.00 0.00 H ATOM 5454 N GLY A 346 600.555 -30.037 277.124 1.00 0.00 N ATOM 5455 CA GLY A 346 601.530 -30.814 277.862 1.00 0.00 C ATOM 5456 C GLY A 346 601.112 -32.269 277.878 1.00 0.00 C ATOM 5457 O GLY A 346 601.881 -33.146 277.502 1.00 0.00 O ATOM 5458 H GLY A 346 600.216 -29.186 277.545 1.00 0.00 H ATOM 5459 1HA GLY A 346 602.513 -30.706 277.402 1.00 0.00 H ATOM 5460 2HA GLY A 346 601.610 -30.430 278.878 1.00 0.00 H ATOM 5461 N CYS A 347 599.833 -32.488 278.161 1.00 0.00 N ATOM 5462 CA CYS A 347 599.270 -33.819 278.262 1.00 0.00 C ATOM 5463 C CYS A 347 599.112 -34.442 276.889 1.00 0.00 C ATOM 5464 O CYS A 347 599.297 -35.639 276.730 1.00 0.00 O ATOM 5465 CB CYS A 347 597.927 -33.779 278.954 1.00 0.00 C ATOM 5466 SG CYS A 347 598.034 -33.421 280.693 1.00 0.00 S ATOM 5467 H CYS A 347 599.279 -31.709 278.487 1.00 0.00 H ATOM 5468 HA CYS A 347 599.936 -34.434 278.857 1.00 0.00 H ATOM 5469 1HB CYS A 347 597.304 -33.025 278.490 1.00 0.00 H ATOM 5470 2HB CYS A 347 597.433 -34.734 278.828 1.00 0.00 H ATOM 5471 HG CYS A 347 596.731 -33.527 280.938 1.00 0.00 H ATOM 5472 N ALA A 348 598.978 -33.590 275.867 1.00 0.00 N ATOM 5473 CA ALA A 348 598.848 -34.061 274.499 1.00 0.00 C ATOM 5474 C ALA A 348 600.179 -34.685 274.105 1.00 0.00 C ATOM 5475 O ALA A 348 600.221 -35.787 273.561 1.00 0.00 O ATOM 5476 CB ALA A 348 598.478 -32.920 273.563 1.00 0.00 C ATOM 5477 H ALA A 348 598.704 -32.647 276.067 1.00 0.00 H ATOM 5478 HA ALA A 348 598.072 -34.796 274.428 1.00 0.00 H ATOM 5479 1HB ALA A 348 598.444 -33.291 272.542 1.00 0.00 H ATOM 5480 2HB ALA A 348 597.510 -32.524 273.835 1.00 0.00 H ATOM 5481 3HB ALA A 348 599.211 -32.140 273.635 1.00 0.00 H ATOM 5482 N VAL A 349 601.265 -34.071 274.588 1.00 0.00 N ATOM 5483 CA VAL A 349 602.603 -34.573 274.336 1.00 0.00 C ATOM 5484 C VAL A 349 602.815 -35.866 275.108 1.00 0.00 C ATOM 5485 O VAL A 349 603.239 -36.859 274.528 1.00 0.00 O ATOM 5486 CB VAL A 349 603.675 -33.553 274.746 1.00 0.00 C ATOM 5487 CG1 VAL A 349 605.034 -34.186 274.667 1.00 0.00 C ATOM 5488 CG2 VAL A 349 603.576 -32.332 273.846 1.00 0.00 C ATOM 5489 H VAL A 349 601.165 -33.113 274.897 1.00 0.00 H ATOM 5490 HA VAL A 349 602.712 -34.755 273.267 1.00 0.00 H ATOM 5491 HB VAL A 349 603.522 -33.257 275.770 1.00 0.00 H ATOM 5492 1HG1 VAL A 349 605.795 -33.456 274.960 1.00 0.00 H ATOM 5493 2HG1 VAL A 349 605.071 -35.035 275.335 1.00 0.00 H ATOM 5494 3HG1 VAL A 349 605.224 -34.516 273.646 1.00 0.00 H ATOM 5495 1HG2 VAL A 349 604.337 -31.603 274.135 1.00 0.00 H ATOM 5496 2HG2 VAL A 349 603.733 -32.630 272.810 1.00 0.00 H ATOM 5497 3HG2 VAL A 349 602.607 -31.889 273.944 1.00 0.00 H ATOM 5498 N LEU A 350 602.296 -35.924 276.346 1.00 0.00 N ATOM 5499 CA LEU A 350 602.470 -37.117 277.173 1.00 0.00 C ATOM 5500 C LEU A 350 601.742 -38.307 276.562 1.00 0.00 C ATOM 5501 O LEU A 350 602.288 -39.403 276.503 1.00 0.00 O ATOM 5502 CB LEU A 350 601.961 -36.904 278.598 1.00 0.00 C ATOM 5503 CG LEU A 350 602.724 -35.914 279.427 1.00 0.00 C ATOM 5504 CD1 LEU A 350 602.048 -35.786 280.790 1.00 0.00 C ATOM 5505 CD2 LEU A 350 604.164 -36.388 279.557 1.00 0.00 C ATOM 5506 H LEU A 350 602.010 -35.061 276.789 1.00 0.00 H ATOM 5507 HA LEU A 350 603.530 -37.354 277.226 1.00 0.00 H ATOM 5508 1HB LEU A 350 600.939 -36.568 278.551 1.00 0.00 H ATOM 5509 2HB LEU A 350 601.984 -37.860 279.121 1.00 0.00 H ATOM 5510 HG LEU A 350 602.702 -34.937 278.949 1.00 0.00 H ATOM 5511 1HD1 LEU A 350 602.594 -35.068 281.401 1.00 0.00 H ATOM 5512 2HD1 LEU A 350 601.028 -35.442 280.662 1.00 0.00 H ATOM 5513 3HD1 LEU A 350 602.043 -36.756 281.287 1.00 0.00 H ATOM 5514 1HD2 LEU A 350 604.729 -35.675 280.159 1.00 0.00 H ATOM 5515 2HD2 LEU A 350 604.184 -37.360 280.037 1.00 0.00 H ATOM 5516 3HD2 LEU A 350 604.612 -36.462 278.567 1.00 0.00 H ATOM 5517 N MET A 351 600.618 -38.026 275.888 1.00 0.00 N ATOM 5518 CA MET A 351 599.870 -39.071 275.206 1.00 0.00 C ATOM 5519 C MET A 351 600.648 -39.552 273.992 1.00 0.00 C ATOM 5520 O MET A 351 600.775 -40.755 273.777 1.00 0.00 O ATOM 5521 CB MET A 351 598.483 -38.581 274.789 1.00 0.00 C ATOM 5522 CG MET A 351 597.523 -38.403 275.938 1.00 0.00 C ATOM 5523 SD MET A 351 595.853 -38.095 275.445 1.00 0.00 S ATOM 5524 CE MET A 351 595.909 -36.402 275.042 1.00 0.00 C ATOM 5525 H MET A 351 600.143 -37.166 276.102 1.00 0.00 H ATOM 5526 HA MET A 351 599.736 -39.910 275.890 1.00 0.00 H ATOM 5527 1HB MET A 351 598.572 -37.628 274.275 1.00 0.00 H ATOM 5528 2HB MET A 351 598.048 -39.285 274.093 1.00 0.00 H ATOM 5529 1HG MET A 351 597.530 -39.298 276.549 1.00 0.00 H ATOM 5530 2HG MET A 351 597.842 -37.575 276.546 1.00 0.00 H ATOM 5531 1HE MET A 351 594.924 -36.073 274.714 1.00 0.00 H ATOM 5532 2HE MET A 351 596.210 -35.835 275.919 1.00 0.00 H ATOM 5533 3HE MET A 351 596.621 -36.256 274.253 1.00 0.00 H ATOM 5534 N THR A 352 601.341 -38.623 273.326 1.00 0.00 N ATOM 5535 CA THR A 352 602.131 -38.984 272.156 1.00 0.00 C ATOM 5536 C THR A 352 603.270 -39.880 272.580 1.00 0.00 C ATOM 5537 O THR A 352 603.461 -40.959 272.026 1.00 0.00 O ATOM 5538 CB THR A 352 602.695 -37.759 271.420 1.00 0.00 C ATOM 5539 OG1 THR A 352 601.631 -36.927 270.991 1.00 0.00 O ATOM 5540 CG2 THR A 352 603.510 -38.217 270.214 1.00 0.00 C ATOM 5541 H THR A 352 601.110 -37.648 273.476 1.00 0.00 H ATOM 5542 HA THR A 352 601.493 -39.519 271.451 1.00 0.00 H ATOM 5543 HB THR A 352 603.331 -37.191 272.097 1.00 0.00 H ATOM 5544 HG1 THR A 352 601.118 -36.646 271.753 1.00 0.00 H ATOM 5545 1HG2 THR A 352 603.911 -37.354 269.694 1.00 0.00 H ATOM 5546 2HG2 THR A 352 604.332 -38.850 270.550 1.00 0.00 H ATOM 5547 3HG2 THR A 352 602.875 -38.779 269.541 1.00 0.00 H ATOM 5548 N ILE A 353 603.884 -39.510 273.701 1.00 0.00 N ATOM 5549 CA ILE A 353 605.021 -40.219 274.248 1.00 0.00 C ATOM 5550 C ILE A 353 604.611 -41.597 274.696 1.00 0.00 C ATOM 5551 O ILE A 353 605.199 -42.588 274.280 1.00 0.00 O ATOM 5552 CB ILE A 353 605.640 -39.453 275.432 1.00 0.00 C ATOM 5553 CG1 ILE A 353 606.292 -38.171 274.943 1.00 0.00 C ATOM 5554 CG2 ILE A 353 606.634 -40.317 276.150 1.00 0.00 C ATOM 5555 CD1 ILE A 353 606.674 -37.231 276.059 1.00 0.00 C ATOM 5556 H ILE A 353 603.713 -38.574 274.036 1.00 0.00 H ATOM 5557 HA ILE A 353 605.786 -40.299 273.476 1.00 0.00 H ATOM 5558 HB ILE A 353 604.860 -39.165 276.125 1.00 0.00 H ATOM 5559 1HG1 ILE A 353 607.184 -38.422 274.374 1.00 0.00 H ATOM 5560 2HG1 ILE A 353 605.606 -37.657 274.276 1.00 0.00 H ATOM 5561 1HG2 ILE A 353 607.063 -39.762 276.983 1.00 0.00 H ATOM 5562 2HG2 ILE A 353 606.134 -41.201 276.521 1.00 0.00 H ATOM 5563 3HG2 ILE A 353 607.428 -40.606 275.461 1.00 0.00 H ATOM 5564 1HD1 ILE A 353 607.133 -36.337 275.639 1.00 0.00 H ATOM 5565 2HD1 ILE A 353 605.788 -36.952 276.620 1.00 0.00 H ATOM 5566 3HD1 ILE A 353 607.382 -37.723 276.721 1.00 0.00 H ATOM 5567 N ALA A 354 603.471 -41.665 275.381 1.00 0.00 N ATOM 5568 CA ALA A 354 603.009 -42.919 275.935 1.00 0.00 C ATOM 5569 C ALA A 354 602.840 -43.931 274.824 1.00 0.00 C ATOM 5570 O ALA A 354 603.424 -45.009 274.876 1.00 0.00 O ATOM 5571 CB ALA A 354 601.696 -42.716 276.680 1.00 0.00 C ATOM 5572 H ALA A 354 603.053 -40.810 275.708 1.00 0.00 H ATOM 5573 HA ALA A 354 603.747 -43.297 276.641 1.00 0.00 H ATOM 5574 1HB ALA A 354 601.342 -43.672 277.056 1.00 0.00 H ATOM 5575 2HB ALA A 354 601.839 -42.047 277.501 1.00 0.00 H ATOM 5576 3HB ALA A 354 600.956 -42.296 276.005 1.00 0.00 H ATOM 5577 N LEU A 355 602.257 -43.467 273.717 1.00 0.00 N ATOM 5578 CA LEU A 355 601.966 -44.319 272.579 1.00 0.00 C ATOM 5579 C LEU A 355 603.211 -44.742 271.808 1.00 0.00 C ATOM 5580 O LEU A 355 603.367 -45.910 271.457 1.00 0.00 O ATOM 5581 CB LEU A 355 601.014 -43.605 271.636 1.00 0.00 C ATOM 5582 CG LEU A 355 599.612 -43.356 272.150 1.00 0.00 C ATOM 5583 CD1 LEU A 355 598.882 -42.497 271.152 1.00 0.00 C ATOM 5584 CD2 LEU A 355 598.908 -44.679 272.364 1.00 0.00 C ATOM 5585 H LEU A 355 601.774 -42.581 273.773 1.00 0.00 H ATOM 5586 HA LEU A 355 601.496 -45.217 272.949 1.00 0.00 H ATOM 5587 1HB LEU A 355 601.438 -42.658 271.389 1.00 0.00 H ATOM 5588 2HB LEU A 355 600.924 -44.192 270.724 1.00 0.00 H ATOM 5589 HG LEU A 355 599.654 -42.819 273.091 1.00 0.00 H ATOM 5590 1HD1 LEU A 355 597.886 -42.312 271.505 1.00 0.00 H ATOM 5591 2HD1 LEU A 355 599.409 -41.547 271.036 1.00 0.00 H ATOM 5592 3HD1 LEU A 355 598.840 -43.008 270.194 1.00 0.00 H ATOM 5593 1HD2 LEU A 355 597.899 -44.500 272.735 1.00 0.00 H ATOM 5594 2HD2 LEU A 355 598.855 -45.222 271.420 1.00 0.00 H ATOM 5595 3HD2 LEU A 355 599.458 -45.266 273.085 1.00 0.00 H ATOM 5596 N ALA A 356 604.175 -43.837 271.712 1.00 0.00 N ATOM 5597 CA ALA A 356 605.413 -44.101 270.991 1.00 0.00 C ATOM 5598 C ALA A 356 606.215 -45.188 271.686 1.00 0.00 C ATOM 5599 O ALA A 356 606.756 -46.093 271.049 1.00 0.00 O ATOM 5600 CB ALA A 356 606.219 -42.818 270.881 1.00 0.00 C ATOM 5601 H ALA A 356 603.973 -42.886 271.976 1.00 0.00 H ATOM 5602 HA ALA A 356 605.173 -44.451 269.988 1.00 0.00 H ATOM 5603 1HB ALA A 356 607.151 -43.019 270.355 1.00 0.00 H ATOM 5604 2HB ALA A 356 605.643 -42.074 270.329 1.00 0.00 H ATOM 5605 3HB ALA A 356 606.440 -42.442 271.880 1.00 0.00 H ATOM 5606 N LEU A 357 606.150 -45.171 273.003 1.00 0.00 N ATOM 5607 CA LEU A 357 606.932 -46.026 273.876 1.00 0.00 C ATOM 5608 C LEU A 357 606.383 -47.446 274.066 1.00 0.00 C ATOM 5609 O LEU A 357 607.169 -48.363 274.286 1.00 0.00 O ATOM 5610 CB LEU A 357 607.058 -45.371 275.231 1.00 0.00 C ATOM 5611 CG LEU A 357 607.866 -44.096 275.297 1.00 0.00 C ATOM 5612 CD1 LEU A 357 607.789 -43.555 276.711 1.00 0.00 C ATOM 5613 CD2 LEU A 357 609.291 -44.384 274.885 1.00 0.00 C ATOM 5614 H LEU A 357 605.640 -44.416 273.437 1.00 0.00 H ATOM 5615 HA LEU A 357 607.927 -46.119 273.446 1.00 0.00 H ATOM 5616 1HB LEU A 357 606.068 -45.146 275.583 1.00 0.00 H ATOM 5617 2HB LEU A 357 607.511 -46.071 275.902 1.00 0.00 H ATOM 5618 HG LEU A 357 607.445 -43.355 274.629 1.00 0.00 H ATOM 5619 1HD1 LEU A 357 608.365 -42.635 276.780 1.00 0.00 H ATOM 5620 2HD1 LEU A 357 606.751 -43.352 276.963 1.00 0.00 H ATOM 5621 3HD1 LEU A 357 608.195 -44.289 277.403 1.00 0.00 H ATOM 5622 1HD2 LEU A 357 609.875 -43.464 274.931 1.00 0.00 H ATOM 5623 2HD2 LEU A 357 609.723 -45.120 275.556 1.00 0.00 H ATOM 5624 3HD2 LEU A 357 609.303 -44.772 273.866 1.00 0.00 H ATOM 5625 N LEU A 358 605.103 -47.658 273.711 1.00 0.00 N ATOM 5626 CA LEU A 358 604.403 -48.950 273.896 1.00 0.00 C ATOM 5627 C LEU A 358 605.024 -50.150 273.196 1.00 0.00 C ATOM 5628 O LEU A 358 604.940 -51.271 273.698 1.00 0.00 O ATOM 5629 CB LEU A 358 602.969 -48.835 273.420 1.00 0.00 C ATOM 5630 CG LEU A 358 602.091 -47.962 274.186 1.00 0.00 C ATOM 5631 CD1 LEU A 358 600.810 -47.882 273.495 1.00 0.00 C ATOM 5632 CD2 LEU A 358 601.941 -48.514 275.604 1.00 0.00 C ATOM 5633 H LEU A 358 604.522 -46.840 273.564 1.00 0.00 H ATOM 5634 HA LEU A 358 604.408 -49.177 274.960 1.00 0.00 H ATOM 5635 1HB LEU A 358 602.974 -48.471 272.397 1.00 0.00 H ATOM 5636 2HB LEU A 358 602.521 -49.828 273.429 1.00 0.00 H ATOM 5637 HG LEU A 358 602.503 -46.988 274.229 1.00 0.00 H ATOM 5638 1HD1 LEU A 358 600.151 -47.237 274.053 1.00 0.00 H ATOM 5639 2HD1 LEU A 358 600.955 -47.480 272.497 1.00 0.00 H ATOM 5640 3HD1 LEU A 358 600.388 -48.853 273.427 1.00 0.00 H ATOM 5641 1HD2 LEU A 358 601.285 -47.862 276.179 1.00 0.00 H ATOM 5642 2HD2 LEU A 358 601.510 -49.514 275.565 1.00 0.00 H ATOM 5643 3HD2 LEU A 358 602.913 -48.561 276.084 1.00 0.00 H ATOM 5644 N GLU A 359 605.830 -49.886 272.179 1.00 0.00 N ATOM 5645 CA GLU A 359 606.472 -50.954 271.435 1.00 0.00 C ATOM 5646 C GLU A 359 607.500 -51.679 272.294 1.00 0.00 C ATOM 5647 O GLU A 359 607.771 -52.862 272.082 1.00 0.00 O ATOM 5648 CB GLU A 359 607.161 -50.382 270.195 1.00 0.00 C ATOM 5649 CG GLU A 359 606.201 -49.862 269.134 1.00 0.00 C ATOM 5650 CD GLU A 359 606.896 -49.421 267.872 1.00 0.00 C ATOM 5651 OE1 GLU A 359 608.103 -49.430 267.843 1.00 0.00 O ATOM 5652 OE2 GLU A 359 606.216 -49.074 266.935 1.00 0.00 O ATOM 5653 H GLU A 359 605.758 -48.981 271.737 1.00 0.00 H ATOM 5654 HA GLU A 359 605.710 -51.665 271.114 1.00 0.00 H ATOM 5655 1HB GLU A 359 607.816 -49.561 270.492 1.00 0.00 H ATOM 5656 2HB GLU A 359 607.783 -51.150 269.738 1.00 0.00 H ATOM 5657 1HG GLU A 359 605.491 -50.648 268.885 1.00 0.00 H ATOM 5658 2HG GLU A 359 605.644 -49.021 269.549 1.00 0.00 H ATOM 5659 N ARG A 360 607.926 -51.025 273.368 1.00 0.00 N ATOM 5660 CA ARG A 360 608.945 -51.567 274.245 1.00 0.00 C ATOM 5661 C ARG A 360 608.532 -51.435 275.703 1.00 0.00 C ATOM 5662 O ARG A 360 609.056 -52.131 276.572 1.00 0.00 O ATOM 5663 CB ARG A 360 610.270 -50.856 274.032 1.00 0.00 C ATOM 5664 CG ARG A 360 610.890 -51.061 272.656 1.00 0.00 C ATOM 5665 CD ARG A 360 611.330 -52.465 272.457 1.00 0.00 C ATOM 5666 NE ARG A 360 611.938 -52.663 271.149 1.00 0.00 N ATOM 5667 CZ ARG A 360 611.269 -53.039 270.041 1.00 0.00 C ATOM 5668 NH1 ARG A 360 609.976 -53.254 270.096 1.00 0.00 N ATOM 5669 NH2 ARG A 360 611.917 -53.191 268.898 1.00 0.00 N ATOM 5670 H ARG A 360 607.744 -50.032 273.419 1.00 0.00 H ATOM 5671 HA ARG A 360 609.063 -52.629 274.030 1.00 0.00 H ATOM 5672 1HB ARG A 360 610.133 -49.784 274.177 1.00 0.00 H ATOM 5673 2HB ARG A 360 610.990 -51.200 274.773 1.00 0.00 H ATOM 5674 1HG ARG A 360 610.155 -50.819 271.886 1.00 0.00 H ATOM 5675 2HG ARG A 360 611.757 -50.410 272.548 1.00 0.00 H ATOM 5676 1HD ARG A 360 612.065 -52.727 273.216 1.00 0.00 H ATOM 5677 2HD ARG A 360 610.470 -53.130 272.538 1.00 0.00 H ATOM 5678 HE ARG A 360 612.934 -52.508 271.065 1.00 0.00 H ATOM 5679 1HH1 ARG A 360 609.480 -53.137 270.969 1.00 0.00 H ATOM 5680 2HH1 ARG A 360 609.476 -53.535 269.265 1.00 0.00 H ATOM 5681 1HH2 ARG A 360 612.913 -53.026 268.856 1.00 0.00 H ATOM 5682 2HH2 ARG A 360 611.416 -53.473 268.068 1.00 0.00 H ATOM 5683 N LEU A 361 607.610 -50.508 275.965 1.00 0.00 N ATOM 5684 CA LEU A 361 607.140 -50.202 277.314 1.00 0.00 C ATOM 5685 C LEU A 361 605.606 -50.214 277.378 1.00 0.00 C ATOM 5686 O LEU A 361 604.977 -49.206 277.679 1.00 0.00 O ATOM 5687 CB LEU A 361 607.652 -48.838 277.785 1.00 0.00 C ATOM 5688 CG LEU A 361 609.159 -48.679 277.886 1.00 0.00 C ATOM 5689 CD1 LEU A 361 609.490 -47.217 278.138 1.00 0.00 C ATOM 5690 CD2 LEU A 361 609.676 -49.567 279.003 1.00 0.00 C ATOM 5691 H LEU A 361 607.234 -49.971 275.193 1.00 0.00 H ATOM 5692 HA LEU A 361 607.519 -50.957 277.996 1.00 0.00 H ATOM 5693 1HB LEU A 361 607.290 -48.078 277.097 1.00 0.00 H ATOM 5694 2HB LEU A 361 607.236 -48.635 278.771 1.00 0.00 H ATOM 5695 HG LEU A 361 609.624 -48.970 276.945 1.00 0.00 H ATOM 5696 1HD1 LEU A 361 610.570 -47.095 278.211 1.00 0.00 H ATOM 5697 2HD1 LEU A 361 609.121 -46.622 277.329 1.00 0.00 H ATOM 5698 3HD1 LEU A 361 609.025 -46.893 279.069 1.00 0.00 H ATOM 5699 1HD2 LEU A 361 610.758 -49.459 279.080 1.00 0.00 H ATOM 5700 2HD2 LEU A 361 609.213 -49.272 279.944 1.00 0.00 H ATOM 5701 3HD2 LEU A 361 609.430 -50.603 278.787 1.00 0.00 H ATOM 5702 N PRO A 362 605.002 -51.409 277.531 1.00 0.00 N ATOM 5703 CA PRO A 362 603.572 -51.623 277.787 1.00 0.00 C ATOM 5704 C PRO A 362 603.044 -50.854 278.999 1.00 0.00 C ATOM 5705 O PRO A 362 601.929 -50.334 278.961 1.00 0.00 O ATOM 5706 CB PRO A 362 603.511 -53.136 278.010 1.00 0.00 C ATOM 5707 CG PRO A 362 604.572 -53.654 277.063 1.00 0.00 C ATOM 5708 CD PRO A 362 605.696 -52.654 277.128 1.00 0.00 C ATOM 5709 HA PRO A 362 603.006 -51.315 276.895 1.00 0.00 H ATOM 5710 1HB PRO A 362 603.713 -53.371 279.065 1.00 0.00 H ATOM 5711 2HB PRO A 362 602.502 -53.511 277.787 1.00 0.00 H ATOM 5712 1HG PRO A 362 604.895 -54.660 277.369 1.00 0.00 H ATOM 5713 2HG PRO A 362 604.160 -53.747 276.047 1.00 0.00 H ATOM 5714 1HD PRO A 362 606.421 -52.965 277.892 1.00 0.00 H ATOM 5715 2HD PRO A 362 606.163 -52.590 276.150 1.00 0.00 H ATOM 5716 N TRP A 363 603.915 -50.601 279.972 1.00 0.00 N ATOM 5717 CA TRP A 363 603.559 -49.831 281.167 1.00 0.00 C ATOM 5718 C TRP A 363 603.123 -48.408 280.913 1.00 0.00 C ATOM 5719 O TRP A 363 602.332 -47.867 281.678 1.00 0.00 O ATOM 5720 CB TRP A 363 604.709 -49.762 282.164 1.00 0.00 C ATOM 5721 CG TRP A 363 604.385 -48.841 283.337 1.00 0.00 C ATOM 5722 CD1 TRP A 363 605.112 -47.755 283.729 1.00 0.00 C ATOM 5723 CD2 TRP A 363 603.269 -48.917 284.259 1.00 0.00 C ATOM 5724 NE1 TRP A 363 604.531 -47.159 284.819 1.00 0.00 N ATOM 5725 CE2 TRP A 363 603.403 -47.853 285.158 1.00 0.00 C ATOM 5726 CE3 TRP A 363 602.182 -49.788 284.393 1.00 0.00 C ATOM 5727 CZ2 TRP A 363 602.495 -47.632 286.181 1.00 0.00 C ATOM 5728 CZ3 TRP A 363 601.269 -49.564 285.421 1.00 0.00 C ATOM 5729 CH2 TRP A 363 601.425 -48.512 286.291 1.00 0.00 C ATOM 5730 H TRP A 363 604.808 -51.075 279.951 1.00 0.00 H ATOM 5731 HA TRP A 363 602.725 -50.339 281.648 1.00 0.00 H ATOM 5732 1HB TRP A 363 604.924 -50.761 282.542 1.00 0.00 H ATOM 5733 2HB TRP A 363 605.608 -49.402 281.660 1.00 0.00 H ATOM 5734 HD1 TRP A 363 606.018 -47.410 283.249 1.00 0.00 H ATOM 5735 HE1 TRP A 363 604.879 -46.340 285.297 1.00 0.00 H ATOM 5736 HE3 TRP A 363 602.052 -50.623 283.705 1.00 0.00 H ATOM 5737 HZ2 TRP A 363 602.601 -46.802 286.881 1.00 0.00 H ATOM 5738 HZ3 TRP A 363 600.426 -50.248 285.520 1.00 0.00 H ATOM 5739 HH2 TRP A 363 600.691 -48.366 287.084 1.00 0.00 H ATOM 5740 N MET A 364 603.550 -47.842 279.792 1.00 0.00 N ATOM 5741 CA MET A 364 603.229 -46.471 279.422 1.00 0.00 C ATOM 5742 C MET A 364 601.751 -46.246 279.128 1.00 0.00 C ATOM 5743 O MET A 364 601.317 -45.101 279.087 1.00 0.00 O ATOM 5744 CB MET A 364 604.052 -46.063 278.231 1.00 0.00 C ATOM 5745 CG MET A 364 605.480 -45.937 278.545 1.00 0.00 C ATOM 5746 SD MET A 364 605.818 -44.631 279.697 1.00 0.00 S ATOM 5747 CE MET A 364 605.885 -45.554 281.200 1.00 0.00 C ATOM 5748 H MET A 364 604.149 -48.373 279.177 1.00 0.00 H ATOM 5749 HA MET A 364 603.477 -45.827 280.264 1.00 0.00 H ATOM 5750 1HB MET A 364 603.937 -46.783 277.443 1.00 0.00 H ATOM 5751 2HB MET A 364 603.694 -45.120 277.856 1.00 0.00 H ATOM 5752 1HG MET A 364 605.834 -46.860 278.962 1.00 0.00 H ATOM 5753 2HG MET A 364 606.005 -45.752 277.683 1.00 0.00 H ATOM 5754 1HE MET A 364 606.091 -44.881 282.031 1.00 0.00 H ATOM 5755 2HE MET A 364 604.933 -46.050 281.361 1.00 0.00 H ATOM 5756 3HE MET A 364 606.679 -46.301 281.132 1.00 0.00 H ATOM 5757 N SER A 365 600.945 -47.315 279.044 1.00 0.00 N ATOM 5758 CA SER A 365 599.503 -47.125 278.874 1.00 0.00 C ATOM 5759 C SER A 365 598.974 -46.352 280.094 1.00 0.00 C ATOM 5760 O SER A 365 597.971 -45.653 280.013 1.00 0.00 O ATOM 5761 CB SER A 365 598.801 -48.461 278.736 1.00 0.00 C ATOM 5762 OG SER A 365 598.861 -49.185 279.934 1.00 0.00 O ATOM 5763 H SER A 365 601.341 -48.245 278.979 1.00 0.00 H ATOM 5764 HA SER A 365 599.324 -46.535 277.974 1.00 0.00 H ATOM 5765 1HB SER A 365 597.770 -48.300 278.460 1.00 0.00 H ATOM 5766 2HB SER A 365 599.268 -49.036 277.934 1.00 0.00 H ATOM 5767 HG SER A 365 599.790 -49.385 280.075 1.00 0.00 H ATOM 5768 N TYR A 366 599.712 -46.441 281.207 1.00 0.00 N ATOM 5769 CA TYR A 366 599.444 -45.704 282.428 1.00 0.00 C ATOM 5770 C TYR A 366 599.567 -44.212 282.162 1.00 0.00 C ATOM 5771 O TYR A 366 598.765 -43.418 282.650 1.00 0.00 O ATOM 5772 CB TYR A 366 600.393 -46.132 283.542 1.00 0.00 C ATOM 5773 CG TYR A 366 600.187 -45.380 284.816 1.00 0.00 C ATOM 5774 CD1 TYR A 366 599.151 -45.723 285.663 1.00 0.00 C ATOM 5775 CD2 TYR A 366 601.040 -44.338 285.143 1.00 0.00 C ATOM 5776 CE1 TYR A 366 598.964 -45.026 286.839 1.00 0.00 C ATOM 5777 CE2 TYR A 366 600.855 -43.641 286.316 1.00 0.00 C ATOM 5778 CZ TYR A 366 599.822 -43.981 287.163 1.00 0.00 C ATOM 5779 OH TYR A 366 599.637 -43.285 288.336 1.00 0.00 O ATOM 5780 H TYR A 366 600.476 -47.103 281.224 1.00 0.00 H ATOM 5781 HA TYR A 366 598.421 -45.907 282.743 1.00 0.00 H ATOM 5782 1HB TYR A 366 600.261 -47.196 283.745 1.00 0.00 H ATOM 5783 2HB TYR A 366 601.424 -45.986 283.219 1.00 0.00 H ATOM 5784 HD1 TYR A 366 598.483 -46.544 285.401 1.00 0.00 H ATOM 5785 HD2 TYR A 366 601.856 -44.070 284.472 1.00 0.00 H ATOM 5786 HE1 TYR A 366 598.147 -45.294 287.507 1.00 0.00 H ATOM 5787 HE2 TYR A 366 601.525 -42.821 286.573 1.00 0.00 H ATOM 5788 HH TYR A 366 600.277 -42.572 288.388 1.00 0.00 H ATOM 5789 N LEU A 367 600.684 -43.839 281.518 1.00 0.00 N ATOM 5790 CA LEU A 367 600.956 -42.454 281.156 1.00 0.00 C ATOM 5791 C LEU A 367 599.868 -41.898 280.250 1.00 0.00 C ATOM 5792 O LEU A 367 599.357 -40.813 280.488 1.00 0.00 O ATOM 5793 CB LEU A 367 602.322 -42.320 280.456 1.00 0.00 C ATOM 5794 CG LEU A 367 602.729 -40.863 280.047 1.00 0.00 C ATOM 5795 CD1 LEU A 367 602.787 -39.986 281.282 1.00 0.00 C ATOM 5796 CD2 LEU A 367 604.096 -40.895 279.322 1.00 0.00 C ATOM 5797 H LEU A 367 601.200 -44.553 281.027 1.00 0.00 H ATOM 5798 HA LEU A 367 601.032 -41.873 282.070 1.00 0.00 H ATOM 5799 1HB LEU A 367 603.093 -42.708 281.120 1.00 0.00 H ATOM 5800 2HB LEU A 367 602.314 -42.921 279.562 1.00 0.00 H ATOM 5801 HG LEU A 367 601.975 -40.443 279.378 1.00 0.00 H ATOM 5802 1HD1 LEU A 367 603.069 -38.979 280.997 1.00 0.00 H ATOM 5803 2HD1 LEU A 367 601.809 -39.968 281.761 1.00 0.00 H ATOM 5804 3HD1 LEU A 367 603.524 -40.386 281.977 1.00 0.00 H ATOM 5805 1HD2 LEU A 367 604.381 -39.879 279.036 1.00 0.00 H ATOM 5806 2HD2 LEU A 367 604.852 -41.309 279.989 1.00 0.00 H ATOM 5807 3HD2 LEU A 367 604.029 -41.507 278.438 1.00 0.00 H ATOM 5808 N SER A 368 599.346 -42.744 279.359 1.00 0.00 N ATOM 5809 CA SER A 368 598.260 -42.319 278.486 1.00 0.00 C ATOM 5810 C SER A 368 597.050 -41.949 279.335 1.00 0.00 C ATOM 5811 O SER A 368 596.515 -40.851 279.213 1.00 0.00 O ATOM 5812 CB SER A 368 597.887 -43.412 277.498 1.00 0.00 C ATOM 5813 OG SER A 368 596.857 -42.990 276.644 1.00 0.00 O ATOM 5814 H SER A 368 599.868 -43.577 279.122 1.00 0.00 H ATOM 5815 HA SER A 368 598.589 -41.449 277.915 1.00 0.00 H ATOM 5816 1HB SER A 368 598.763 -43.686 276.908 1.00 0.00 H ATOM 5817 2HB SER A 368 597.573 -44.290 278.030 1.00 0.00 H ATOM 5818 HG SER A 368 596.114 -42.776 277.213 1.00 0.00 H ATOM 5819 N ILE A 369 596.776 -42.780 280.347 1.00 0.00 N ATOM 5820 CA ILE A 369 595.606 -42.577 281.196 1.00 0.00 C ATOM 5821 C ILE A 369 595.672 -41.302 281.999 1.00 0.00 C ATOM 5822 O ILE A 369 594.755 -40.490 281.939 1.00 0.00 O ATOM 5823 CB ILE A 369 595.421 -43.751 282.166 1.00 0.00 C ATOM 5824 CG1 ILE A 369 595.046 -45.005 281.402 1.00 0.00 C ATOM 5825 CG2 ILE A 369 594.383 -43.414 283.183 1.00 0.00 C ATOM 5826 CD1 ILE A 369 595.121 -46.245 282.229 1.00 0.00 C ATOM 5827 H ILE A 369 597.137 -43.726 280.277 1.00 0.00 H ATOM 5828 HA ILE A 369 594.741 -42.529 280.564 1.00 0.00 H ATOM 5829 HB ILE A 369 596.358 -43.957 282.669 1.00 0.00 H ATOM 5830 1HG1 ILE A 369 594.043 -44.900 281.025 1.00 0.00 H ATOM 5831 2HG1 ILE A 369 595.708 -45.112 280.554 1.00 0.00 H ATOM 5832 1HG2 ILE A 369 594.257 -44.251 283.867 1.00 0.00 H ATOM 5833 2HG2 ILE A 369 594.694 -42.535 283.743 1.00 0.00 H ATOM 5834 3HG2 ILE A 369 593.442 -43.211 282.680 1.00 0.00 H ATOM 5835 1HD1 ILE A 369 594.845 -47.093 281.629 1.00 0.00 H ATOM 5836 2HD1 ILE A 369 596.139 -46.376 282.596 1.00 0.00 H ATOM 5837 3HD1 ILE A 369 594.440 -46.161 283.073 1.00 0.00 H ATOM 5838 N VAL A 370 596.799 -41.069 282.656 1.00 0.00 N ATOM 5839 CA VAL A 370 596.916 -39.910 283.520 1.00 0.00 C ATOM 5840 C VAL A 370 597.075 -38.646 282.682 1.00 0.00 C ATOM 5841 O VAL A 370 596.543 -37.596 283.043 1.00 0.00 O ATOM 5842 CB VAL A 370 598.128 -40.063 284.471 1.00 0.00 C ATOM 5843 CG1 VAL A 370 597.938 -41.307 285.342 1.00 0.00 C ATOM 5844 CG2 VAL A 370 599.393 -40.144 283.695 1.00 0.00 C ATOM 5845 H VAL A 370 597.528 -41.772 282.652 1.00 0.00 H ATOM 5846 HA VAL A 370 596.002 -39.818 284.105 1.00 0.00 H ATOM 5847 HB VAL A 370 598.175 -39.203 285.138 1.00 0.00 H ATOM 5848 1HG1 VAL A 370 598.792 -41.414 286.012 1.00 0.00 H ATOM 5849 2HG1 VAL A 370 597.027 -41.204 285.930 1.00 0.00 H ATOM 5850 3HG1 VAL A 370 597.865 -42.190 284.706 1.00 0.00 H ATOM 5851 1HG2 VAL A 370 600.234 -40.250 284.378 1.00 0.00 H ATOM 5852 2HG2 VAL A 370 599.344 -40.988 283.050 1.00 0.00 H ATOM 5853 3HG2 VAL A 370 599.525 -39.247 283.109 1.00 0.00 H ATOM 5854 N ALA A 371 597.600 -38.800 281.461 1.00 0.00 N ATOM 5855 CA ALA A 371 597.753 -37.669 280.564 1.00 0.00 C ATOM 5856 C ALA A 371 596.344 -37.207 280.192 1.00 0.00 C ATOM 5857 O ALA A 371 595.976 -36.072 280.469 1.00 0.00 O ATOM 5858 CB ALA A 371 598.548 -38.061 279.336 1.00 0.00 C ATOM 5859 H ALA A 371 598.142 -39.625 281.273 1.00 0.00 H ATOM 5860 HA ALA A 371 598.290 -36.861 281.060 1.00 0.00 H ATOM 5861 1HB ALA A 371 598.592 -37.217 278.660 1.00 0.00 H ATOM 5862 2HB ALA A 371 599.556 -38.346 279.628 1.00 0.00 H ATOM 5863 3HB ALA A 371 598.070 -38.889 278.849 1.00 0.00 H ATOM 5864 N ILE A 372 595.473 -38.186 279.895 1.00 0.00 N ATOM 5865 CA ILE A 372 594.071 -37.944 279.530 1.00 0.00 C ATOM 5866 C ILE A 372 593.295 -37.357 280.685 1.00 0.00 C ATOM 5867 O ILE A 372 592.574 -36.378 280.529 1.00 0.00 O ATOM 5868 CB ILE A 372 593.381 -39.246 279.066 1.00 0.00 C ATOM 5869 CG1 ILE A 372 593.955 -39.658 277.719 1.00 0.00 C ATOM 5870 CG2 ILE A 372 591.861 -39.044 278.992 1.00 0.00 C ATOM 5871 CD1 ILE A 372 593.612 -41.032 277.284 1.00 0.00 C ATOM 5872 H ILE A 372 595.844 -39.110 279.738 1.00 0.00 H ATOM 5873 HA ILE A 372 594.050 -37.238 278.702 1.00 0.00 H ATOM 5874 HB ILE A 372 593.598 -40.044 279.771 1.00 0.00 H ATOM 5875 1HG1 ILE A 372 593.598 -38.969 276.971 1.00 0.00 H ATOM 5876 2HG1 ILE A 372 595.034 -39.581 277.764 1.00 0.00 H ATOM 5877 1HG2 ILE A 372 591.386 -39.968 278.663 1.00 0.00 H ATOM 5878 2HG2 ILE A 372 591.479 -38.771 279.973 1.00 0.00 H ATOM 5879 3HG2 ILE A 372 591.635 -38.247 278.283 1.00 0.00 H ATOM 5880 1HD1 ILE A 372 594.069 -41.231 276.314 1.00 0.00 H ATOM 5881 2HD1 ILE A 372 593.984 -41.730 278.007 1.00 0.00 H ATOM 5882 3HD1 ILE A 372 592.531 -41.129 277.201 1.00 0.00 H ATOM 5883 N PHE A 373 593.519 -37.882 281.873 1.00 0.00 N ATOM 5884 CA PHE A 373 592.812 -37.368 283.022 1.00 0.00 C ATOM 5885 C PHE A 373 593.169 -35.898 283.240 1.00 0.00 C ATOM 5886 O PHE A 373 592.304 -35.092 283.572 1.00 0.00 O ATOM 5887 CB PHE A 373 593.155 -38.177 284.264 1.00 0.00 C ATOM 5888 CG PHE A 373 592.533 -39.543 284.264 1.00 0.00 C ATOM 5889 CD1 PHE A 373 591.842 -40.000 283.153 1.00 0.00 C ATOM 5890 CD2 PHE A 373 592.634 -40.366 285.366 1.00 0.00 C ATOM 5891 CE1 PHE A 373 591.269 -41.249 283.146 1.00 0.00 C ATOM 5892 CE2 PHE A 373 592.061 -41.620 285.360 1.00 0.00 C ATOM 5893 CZ PHE A 373 591.378 -42.060 284.248 1.00 0.00 C ATOM 5894 H PHE A 373 594.009 -38.759 281.944 1.00 0.00 H ATOM 5895 HA PHE A 373 591.739 -37.438 282.837 1.00 0.00 H ATOM 5896 1HB PHE A 373 594.230 -38.287 284.339 1.00 0.00 H ATOM 5897 2HB PHE A 373 592.820 -37.643 285.149 1.00 0.00 H ATOM 5898 HD1 PHE A 373 591.755 -39.359 282.279 1.00 0.00 H ATOM 5899 HD2 PHE A 373 593.175 -40.018 286.247 1.00 0.00 H ATOM 5900 HE1 PHE A 373 590.730 -41.595 282.268 1.00 0.00 H ATOM 5901 HE2 PHE A 373 592.147 -42.264 286.234 1.00 0.00 H ATOM 5902 HZ PHE A 373 590.923 -43.049 284.243 1.00 0.00 H ATOM 5903 N GLY A 374 594.448 -35.541 283.068 1.00 0.00 N ATOM 5904 CA GLY A 374 594.835 -34.151 283.259 1.00 0.00 C ATOM 5905 C GLY A 374 594.402 -33.299 282.075 1.00 0.00 C ATOM 5906 O GLY A 374 593.946 -32.179 282.258 1.00 0.00 O ATOM 5907 H GLY A 374 595.078 -36.148 282.559 1.00 0.00 H ATOM 5908 1HA GLY A 374 594.382 -33.769 284.172 1.00 0.00 H ATOM 5909 2HA GLY A 374 595.914 -34.085 283.386 1.00 0.00 H ATOM 5910 N PHE A 375 594.251 -33.947 280.924 1.00 0.00 N ATOM 5911 CA PHE A 375 593.902 -33.242 279.701 1.00 0.00 C ATOM 5912 C PHE A 375 592.527 -32.632 279.943 1.00 0.00 C ATOM 5913 O PHE A 375 592.264 -31.473 279.632 1.00 0.00 O ATOM 5914 CB PHE A 375 593.902 -34.230 278.532 1.00 0.00 C ATOM 5915 CG PHE A 375 593.771 -33.646 277.205 1.00 0.00 C ATOM 5916 CD1 PHE A 375 594.872 -33.062 276.598 1.00 0.00 C ATOM 5917 CD2 PHE A 375 592.576 -33.656 276.528 1.00 0.00 C ATOM 5918 CE1 PHE A 375 594.778 -32.510 275.361 1.00 0.00 C ATOM 5919 CE2 PHE A 375 592.493 -33.099 275.283 1.00 0.00 C ATOM 5920 CZ PHE A 375 593.596 -32.529 274.706 1.00 0.00 C ATOM 5921 H PHE A 375 594.774 -34.799 280.809 1.00 0.00 H ATOM 5922 HA PHE A 375 594.651 -32.476 279.494 1.00 0.00 H ATOM 5923 1HB PHE A 375 594.819 -34.799 278.538 1.00 0.00 H ATOM 5924 2HB PHE A 375 593.096 -34.925 278.648 1.00 0.00 H ATOM 5925 HD1 PHE A 375 595.822 -33.047 277.122 1.00 0.00 H ATOM 5926 HD2 PHE A 375 591.694 -34.110 276.984 1.00 0.00 H ATOM 5927 HE1 PHE A 375 595.648 -32.059 274.902 1.00 0.00 H ATOM 5928 HE2 PHE A 375 591.561 -33.108 274.754 1.00 0.00 H ATOM 5929 HZ PHE A 375 593.517 -32.097 273.737 1.00 0.00 H ATOM 5930 N VAL A 376 591.646 -33.477 280.463 1.00 0.00 N ATOM 5931 CA VAL A 376 590.276 -33.150 280.794 1.00 0.00 C ATOM 5932 C VAL A 376 590.214 -32.163 281.956 1.00 0.00 C ATOM 5933 O VAL A 376 589.631 -31.090 281.840 1.00 0.00 O ATOM 5934 CB VAL A 376 589.515 -34.433 281.164 1.00 0.00 C ATOM 5935 CG1 VAL A 376 588.122 -34.086 281.688 1.00 0.00 C ATOM 5936 CG2 VAL A 376 589.442 -35.334 279.933 1.00 0.00 C ATOM 5937 H VAL A 376 591.952 -34.427 280.622 1.00 0.00 H ATOM 5938 HA VAL A 376 589.810 -32.681 279.927 1.00 0.00 H ATOM 5939 HB VAL A 376 590.039 -34.953 281.970 1.00 0.00 H ATOM 5940 1HG1 VAL A 376 587.596 -35.003 281.947 1.00 0.00 H ATOM 5941 2HG1 VAL A 376 588.210 -33.457 282.575 1.00 0.00 H ATOM 5942 3HG1 VAL A 376 587.562 -33.551 280.920 1.00 0.00 H ATOM 5943 1HG2 VAL A 376 588.913 -36.235 280.182 1.00 0.00 H ATOM 5944 2HG2 VAL A 376 588.925 -34.825 279.133 1.00 0.00 H ATOM 5945 3HG2 VAL A 376 590.444 -35.584 279.604 1.00 0.00 H ATOM 5946 N ALA A 377 591.052 -32.399 282.967 1.00 0.00 N ATOM 5947 CA ALA A 377 591.088 -31.540 284.145 1.00 0.00 C ATOM 5948 C ALA A 377 591.438 -30.093 283.793 1.00 0.00 C ATOM 5949 O ALA A 377 590.872 -29.156 284.357 1.00 0.00 O ATOM 5950 CB ALA A 377 592.070 -32.089 285.158 1.00 0.00 C ATOM 5951 H ALA A 377 591.489 -33.309 283.040 1.00 0.00 H ATOM 5952 HA ALA A 377 590.090 -31.529 284.583 1.00 0.00 H ATOM 5953 1HB ALA A 377 592.060 -31.460 286.036 1.00 0.00 H ATOM 5954 2HB ALA A 377 591.783 -33.101 285.432 1.00 0.00 H ATOM 5955 3HB ALA A 377 593.059 -32.102 284.733 1.00 0.00 H ATOM 5956 N PHE A 378 592.367 -29.921 282.844 1.00 0.00 N ATOM 5957 CA PHE A 378 592.770 -28.595 282.389 1.00 0.00 C ATOM 5958 C PHE A 378 591.665 -27.931 281.584 1.00 0.00 C ATOM 5959 O PHE A 378 591.334 -26.770 281.825 1.00 0.00 O ATOM 5960 CB PHE A 378 594.035 -28.692 281.547 1.00 0.00 C ATOM 5961 CG PHE A 378 595.252 -28.858 282.360 1.00 0.00 C ATOM 5962 CD1 PHE A 378 596.026 -29.997 282.266 1.00 0.00 C ATOM 5963 CD2 PHE A 378 595.636 -27.858 283.237 1.00 0.00 C ATOM 5964 CE1 PHE A 378 597.163 -30.137 283.035 1.00 0.00 C ATOM 5965 CE2 PHE A 378 596.770 -27.994 284.004 1.00 0.00 C ATOM 5966 CZ PHE A 378 597.536 -29.136 283.904 1.00 0.00 C ATOM 5967 H PHE A 378 592.800 -30.734 282.429 1.00 0.00 H ATOM 5968 HA PHE A 378 592.972 -27.973 283.262 1.00 0.00 H ATOM 5969 1HB PHE A 378 593.953 -29.535 280.865 1.00 0.00 H ATOM 5970 2HB PHE A 378 594.141 -27.800 280.945 1.00 0.00 H ATOM 5971 HD1 PHE A 378 595.729 -30.787 281.576 1.00 0.00 H ATOM 5972 HD2 PHE A 378 595.028 -26.956 283.316 1.00 0.00 H ATOM 5973 HE1 PHE A 378 597.767 -31.034 282.957 1.00 0.00 H ATOM 5974 HE2 PHE A 378 597.064 -27.201 284.693 1.00 0.00 H ATOM 5975 HZ PHE A 378 598.432 -29.248 284.511 1.00 0.00 H ATOM 5976 N PHE A 379 590.992 -28.726 280.757 1.00 0.00 N ATOM 5977 CA PHE A 379 589.931 -28.217 279.898 1.00 0.00 C ATOM 5978 C PHE A 379 588.859 -27.549 280.727 1.00 0.00 C ATOM 5979 O PHE A 379 588.345 -26.480 280.388 1.00 0.00 O ATOM 5980 CB PHE A 379 589.332 -29.356 279.083 1.00 0.00 C ATOM 5981 CG PHE A 379 588.192 -28.962 278.237 1.00 0.00 C ATOM 5982 CD1 PHE A 379 588.368 -28.303 277.045 1.00 0.00 C ATOM 5983 CD2 PHE A 379 586.917 -29.259 278.652 1.00 0.00 C ATOM 5984 CE1 PHE A 379 587.283 -27.949 276.282 1.00 0.00 C ATOM 5985 CE2 PHE A 379 585.831 -28.915 277.902 1.00 0.00 C ATOM 5986 CZ PHE A 379 586.008 -28.259 276.715 1.00 0.00 C ATOM 5987 H PHE A 379 591.367 -29.645 280.555 1.00 0.00 H ATOM 5988 HA PHE A 379 590.355 -27.489 279.209 1.00 0.00 H ATOM 5989 1HB PHE A 379 590.089 -29.777 278.443 1.00 0.00 H ATOM 5990 2HB PHE A 379 588.999 -30.136 279.739 1.00 0.00 H ATOM 5991 HD1 PHE A 379 589.372 -28.066 276.712 1.00 0.00 H ATOM 5992 HD2 PHE A 379 586.783 -29.780 279.596 1.00 0.00 H ATOM 5993 HE1 PHE A 379 587.429 -27.430 275.343 1.00 0.00 H ATOM 5994 HE2 PHE A 379 584.826 -29.159 278.245 1.00 0.00 H ATOM 5995 HZ PHE A 379 585.143 -27.983 276.119 1.00 0.00 H ATOM 5996 N GLU A 380 588.457 -28.230 281.788 1.00 0.00 N ATOM 5997 CA GLU A 380 587.323 -27.795 282.587 1.00 0.00 C ATOM 5998 C GLU A 380 587.542 -26.442 283.255 1.00 0.00 C ATOM 5999 O GLU A 380 586.580 -25.725 283.530 1.00 0.00 O ATOM 6000 CB GLU A 380 586.994 -28.826 283.663 1.00 0.00 C ATOM 6001 CG GLU A 380 586.365 -30.070 283.098 1.00 0.00 C ATOM 6002 CD GLU A 380 585.012 -29.770 282.483 1.00 0.00 C ATOM 6003 OE1 GLU A 380 584.185 -29.185 283.144 1.00 0.00 O ATOM 6004 OE2 GLU A 380 584.810 -30.128 281.349 1.00 0.00 O ATOM 6005 H GLU A 380 588.749 -29.197 281.861 1.00 0.00 H ATOM 6006 HA GLU A 380 586.466 -27.677 281.923 1.00 0.00 H ATOM 6007 1HB GLU A 380 587.906 -29.106 284.195 1.00 0.00 H ATOM 6008 2HB GLU A 380 586.311 -28.393 284.396 1.00 0.00 H ATOM 6009 1HG GLU A 380 587.025 -30.493 282.339 1.00 0.00 H ATOM 6010 2HG GLU A 380 586.259 -30.808 283.895 1.00 0.00 H ATOM 6011 N VAL A 381 588.794 -26.088 283.520 1.00 0.00 N ATOM 6012 CA VAL A 381 589.099 -24.798 284.101 1.00 0.00 C ATOM 6013 C VAL A 381 589.420 -23.780 283.009 1.00 0.00 C ATOM 6014 O VAL A 381 589.025 -22.617 283.099 1.00 0.00 O ATOM 6015 CB VAL A 381 590.298 -24.903 285.060 1.00 0.00 C ATOM 6016 CG1 VAL A 381 590.684 -23.501 285.559 1.00 0.00 C ATOM 6017 CG2 VAL A 381 589.930 -25.836 286.220 1.00 0.00 C ATOM 6018 H VAL A 381 589.557 -26.715 283.301 1.00 0.00 H ATOM 6019 HA VAL A 381 588.233 -24.456 284.668 1.00 0.00 H ATOM 6020 HB VAL A 381 591.161 -25.305 284.527 1.00 0.00 H ATOM 6021 1HG1 VAL A 381 591.533 -23.574 286.238 1.00 0.00 H ATOM 6022 2HG1 VAL A 381 590.955 -22.871 284.708 1.00 0.00 H ATOM 6023 3HG1 VAL A 381 589.838 -23.055 286.086 1.00 0.00 H ATOM 6024 1HG2 VAL A 381 590.774 -25.918 286.904 1.00 0.00 H ATOM 6025 2HG2 VAL A 381 589.073 -25.436 286.753 1.00 0.00 H ATOM 6026 3HG2 VAL A 381 589.684 -26.826 285.827 1.00 0.00 H ATOM 6027 N GLY A 382 590.082 -24.242 281.947 1.00 0.00 N ATOM 6028 CA GLY A 382 590.462 -23.341 280.862 1.00 0.00 C ATOM 6029 C GLY A 382 589.366 -23.212 279.775 1.00 0.00 C ATOM 6030 O GLY A 382 588.260 -22.758 280.076 1.00 0.00 O ATOM 6031 H GLY A 382 590.447 -25.187 281.957 1.00 0.00 H ATOM 6032 1HA GLY A 382 590.668 -22.362 281.280 1.00 0.00 H ATOM 6033 2HA GLY A 382 591.363 -23.704 280.416 1.00 0.00 H ATOM 6034 N PRO A 383 589.673 -23.549 278.496 1.00 0.00 N ATOM 6035 CA PRO A 383 588.810 -23.479 277.316 1.00 0.00 C ATOM 6036 C PRO A 383 587.393 -23.987 277.524 1.00 0.00 C ATOM 6037 O PRO A 383 586.487 -23.579 276.802 1.00 0.00 O ATOM 6038 CB PRO A 383 589.554 -24.358 276.317 1.00 0.00 C ATOM 6039 CG PRO A 383 590.974 -24.152 276.654 1.00 0.00 C ATOM 6040 CD PRO A 383 591.030 -24.049 278.140 1.00 0.00 C ATOM 6041 HA PRO A 383 588.760 -22.436 276.982 1.00 0.00 H ATOM 6042 1HB PRO A 383 589.237 -25.385 276.425 1.00 0.00 H ATOM 6043 2HB PRO A 383 589.310 -24.051 275.292 1.00 0.00 H ATOM 6044 1HG PRO A 383 591.575 -24.982 276.282 1.00 0.00 H ATOM 6045 2HG PRO A 383 591.335 -23.253 276.168 1.00 0.00 H ATOM 6046 1HD PRO A 383 591.209 -25.033 278.598 1.00 0.00 H ATOM 6047 2HD PRO A 383 591.840 -23.344 278.355 1.00 0.00 H ATOM 6048 N GLY A 384 587.181 -24.814 278.522 1.00 0.00 N ATOM 6049 CA GLY A 384 585.841 -25.285 278.784 1.00 0.00 C ATOM 6050 C GLY A 384 584.810 -24.145 278.862 1.00 0.00 C ATOM 6051 O GLY A 384 584.173 -23.826 277.866 1.00 0.00 O ATOM 6052 H GLY A 384 587.945 -25.204 279.044 1.00 0.00 H ATOM 6053 1HA GLY A 384 585.545 -25.975 277.999 1.00 0.00 H ATOM 6054 2HA GLY A 384 585.837 -25.834 279.722 1.00 0.00 H ATOM 6055 N PRO A 385 584.633 -23.506 280.020 1.00 0.00 N ATOM 6056 CA PRO A 385 583.733 -22.376 280.237 1.00 0.00 C ATOM 6057 C PRO A 385 584.187 -20.986 279.759 1.00 0.00 C ATOM 6058 O PRO A 385 583.344 -20.106 279.554 1.00 0.00 O ATOM 6059 CB PRO A 385 583.596 -22.394 281.762 1.00 0.00 C ATOM 6060 CG PRO A 385 584.928 -22.932 282.265 1.00 0.00 C ATOM 6061 CD PRO A 385 585.337 -23.964 281.247 1.00 0.00 C ATOM 6062 HA PRO A 385 582.785 -22.602 279.729 1.00 0.00 H ATOM 6063 1HB PRO A 385 583.386 -21.404 282.122 1.00 0.00 H ATOM 6064 2HB PRO A 385 582.748 -23.030 282.056 1.00 0.00 H ATOM 6065 1HG PRO A 385 585.662 -22.114 282.351 1.00 0.00 H ATOM 6066 2HG PRO A 385 584.814 -23.360 283.273 1.00 0.00 H ATOM 6067 1HD PRO A 385 586.429 -23.954 281.129 1.00 0.00 H ATOM 6068 2HD PRO A 385 584.993 -24.957 281.571 1.00 0.00 H ATOM 6069 N ILE A 386 585.490 -20.769 279.608 1.00 0.00 N ATOM 6070 CA ILE A 386 585.967 -19.404 279.393 1.00 0.00 C ATOM 6071 C ILE A 386 585.567 -18.711 278.089 1.00 0.00 C ATOM 6072 O ILE A 386 585.174 -17.546 278.149 1.00 0.00 O ATOM 6073 CB ILE A 386 587.483 -19.312 279.472 1.00 0.00 C ATOM 6074 CG1 ILE A 386 587.887 -19.547 280.902 1.00 0.00 C ATOM 6075 CG2 ILE A 386 587.941 -17.977 278.965 1.00 0.00 C ATOM 6076 CD1 ILE A 386 589.310 -19.677 281.090 1.00 0.00 C ATOM 6077 H ILE A 386 586.151 -21.536 279.571 1.00 0.00 H ATOM 6078 HA ILE A 386 585.544 -18.791 280.165 1.00 0.00 H ATOM 6079 HB ILE A 386 587.934 -20.085 278.873 1.00 0.00 H ATOM 6080 1HG1 ILE A 386 587.533 -18.723 281.507 1.00 0.00 H ATOM 6081 2HG1 ILE A 386 587.404 -20.458 281.261 1.00 0.00 H ATOM 6082 1HG2 ILE A 386 589.023 -17.916 279.023 1.00 0.00 H ATOM 6083 2HG2 ILE A 386 587.629 -17.858 277.937 1.00 0.00 H ATOM 6084 3HG2 ILE A 386 587.504 -17.194 279.568 1.00 0.00 H ATOM 6085 1HD1 ILE A 386 589.515 -19.841 282.128 1.00 0.00 H ATOM 6086 2HD1 ILE A 386 589.663 -20.501 280.519 1.00 0.00 H ATOM 6087 3HD1 ILE A 386 589.801 -18.767 280.762 1.00 0.00 H ATOM 6088 N PRO A 387 585.578 -19.354 276.907 1.00 0.00 N ATOM 6089 CA PRO A 387 585.117 -18.754 275.671 1.00 0.00 C ATOM 6090 C PRO A 387 583.755 -18.096 275.808 1.00 0.00 C ATOM 6091 O PRO A 387 583.510 -17.097 275.154 1.00 0.00 O ATOM 6092 CB PRO A 387 585.060 -19.954 274.722 1.00 0.00 C ATOM 6093 CG PRO A 387 586.157 -20.828 275.205 1.00 0.00 C ATOM 6094 CD PRO A 387 586.091 -20.720 276.720 1.00 0.00 C ATOM 6095 HA PRO A 387 585.862 -18.021 275.336 1.00 0.00 H ATOM 6096 1HB PRO A 387 584.069 -20.432 274.777 1.00 0.00 H ATOM 6097 2HB PRO A 387 585.197 -19.627 273.687 1.00 0.00 H ATOM 6098 1HG PRO A 387 585.999 -21.843 274.847 1.00 0.00 H ATOM 6099 2HG PRO A 387 587.120 -20.488 274.799 1.00 0.00 H ATOM 6100 1HD PRO A 387 585.401 -21.463 277.096 1.00 0.00 H ATOM 6101 2HD PRO A 387 587.087 -20.866 277.133 1.00 0.00 H ATOM 6102 N TRP A 388 582.848 -18.660 276.611 1.00 0.00 N ATOM 6103 CA TRP A 388 581.535 -18.043 276.690 1.00 0.00 C ATOM 6104 C TRP A 388 581.494 -16.919 277.689 1.00 0.00 C ATOM 6105 O TRP A 388 580.804 -15.922 277.463 1.00 0.00 O ATOM 6106 CB TRP A 388 580.488 -19.070 277.066 1.00 0.00 C ATOM 6107 CG TRP A 388 580.255 -20.042 275.963 1.00 0.00 C ATOM 6108 CD1 TRP A 388 580.577 -21.364 275.935 1.00 0.00 C ATOM 6109 CD2 TRP A 388 579.624 -19.738 274.694 1.00 0.00 C ATOM 6110 NE1 TRP A 388 580.193 -21.914 274.730 1.00 0.00 N ATOM 6111 CE2 TRP A 388 579.606 -20.929 273.961 1.00 0.00 C ATOM 6112 CE3 TRP A 388 579.086 -18.574 274.133 1.00 0.00 C ATOM 6113 CZ2 TRP A 388 579.066 -20.987 272.679 1.00 0.00 C ATOM 6114 CZ3 TRP A 388 578.549 -18.634 272.867 1.00 0.00 C ATOM 6115 CH2 TRP A 388 578.536 -19.808 272.154 1.00 0.00 C ATOM 6116 H TRP A 388 583.130 -19.323 277.327 1.00 0.00 H ATOM 6117 HA TRP A 388 581.264 -17.679 275.699 1.00 0.00 H ATOM 6118 1HB TRP A 388 580.810 -19.606 277.961 1.00 0.00 H ATOM 6119 2HB TRP A 388 579.553 -18.565 277.307 1.00 0.00 H ATOM 6120 HD1 TRP A 388 581.066 -21.906 276.745 1.00 0.00 H ATOM 6121 HE1 TRP A 388 580.321 -22.877 274.455 1.00 0.00 H ATOM 6122 HE3 TRP A 388 579.088 -17.638 274.691 1.00 0.00 H ATOM 6123 HZ2 TRP A 388 579.047 -21.911 272.098 1.00 0.00 H ATOM 6124 HZ3 TRP A 388 578.134 -17.722 272.445 1.00 0.00 H ATOM 6125 HH2 TRP A 388 578.103 -19.813 271.157 1.00 0.00 H ATOM 6126 N PHE A 389 582.443 -16.924 278.626 1.00 0.00 N ATOM 6127 CA PHE A 389 582.472 -15.816 279.570 1.00 0.00 C ATOM 6128 C PHE A 389 582.777 -14.566 278.761 1.00 0.00 C ATOM 6129 O PHE A 389 582.088 -13.547 278.860 1.00 0.00 O ATOM 6130 CB PHE A 389 583.518 -16.023 280.656 1.00 0.00 C ATOM 6131 CG PHE A 389 583.187 -17.105 281.602 1.00 0.00 C ATOM 6132 CD1 PHE A 389 581.874 -17.406 281.909 1.00 0.00 C ATOM 6133 CD2 PHE A 389 584.184 -17.829 282.194 1.00 0.00 C ATOM 6134 CE1 PHE A 389 581.583 -18.418 282.793 1.00 0.00 C ATOM 6135 CE2 PHE A 389 583.907 -18.821 283.060 1.00 0.00 C ATOM 6136 CZ PHE A 389 582.602 -19.128 283.370 1.00 0.00 C ATOM 6137 H PHE A 389 582.871 -17.806 278.893 1.00 0.00 H ATOM 6138 HA PHE A 389 581.494 -15.713 280.042 1.00 0.00 H ATOM 6139 1HB PHE A 389 584.476 -16.254 280.200 1.00 0.00 H ATOM 6140 2HB PHE A 389 583.640 -15.101 281.219 1.00 0.00 H ATOM 6141 HD1 PHE A 389 581.073 -16.835 281.442 1.00 0.00 H ATOM 6142 HD2 PHE A 389 585.218 -17.592 281.954 1.00 0.00 H ATOM 6143 HE1 PHE A 389 580.546 -18.652 283.033 1.00 0.00 H ATOM 6144 HE2 PHE A 389 584.716 -19.375 283.509 1.00 0.00 H ATOM 6145 HZ PHE A 389 582.381 -19.930 284.072 1.00 0.00 H ATOM 6146 N ILE A 390 583.670 -14.755 277.791 1.00 0.00 N ATOM 6147 CA ILE A 390 584.179 -13.695 276.950 1.00 0.00 C ATOM 6148 C ILE A 390 583.206 -13.252 275.857 1.00 0.00 C ATOM 6149 O ILE A 390 582.918 -12.064 275.763 1.00 0.00 O ATOM 6150 CB ILE A 390 585.499 -14.153 276.312 1.00 0.00 C ATOM 6151 CG1 ILE A 390 586.536 -14.388 277.415 1.00 0.00 C ATOM 6152 CG2 ILE A 390 585.972 -13.134 275.320 1.00 0.00 C ATOM 6153 CD1 ILE A 390 587.773 -15.091 276.949 1.00 0.00 C ATOM 6154 H ILE A 390 584.172 -15.633 277.797 1.00 0.00 H ATOM 6155 HA ILE A 390 584.374 -12.832 277.579 1.00 0.00 H ATOM 6156 HB ILE A 390 585.341 -15.105 275.804 1.00 0.00 H ATOM 6157 1HG1 ILE A 390 586.821 -13.430 277.835 1.00 0.00 H ATOM 6158 2HG1 ILE A 390 586.078 -14.984 278.209 1.00 0.00 H ATOM 6159 1HG2 ILE A 390 586.898 -13.451 274.870 1.00 0.00 H ATOM 6160 2HG2 ILE A 390 585.224 -13.028 274.565 1.00 0.00 H ATOM 6161 3HG2 ILE A 390 586.131 -12.179 275.824 1.00 0.00 H ATOM 6162 1HD1 ILE A 390 588.458 -15.219 277.787 1.00 0.00 H ATOM 6163 2HD1 ILE A 390 587.507 -16.065 276.548 1.00 0.00 H ATOM 6164 3HD1 ILE A 390 588.256 -14.501 276.177 1.00 0.00 H ATOM 6165 N VAL A 391 582.588 -14.196 275.129 1.00 0.00 N ATOM 6166 CA VAL A 391 581.637 -13.840 274.062 1.00 0.00 C ATOM 6167 C VAL A 391 580.484 -12.968 274.528 1.00 0.00 C ATOM 6168 O VAL A 391 580.449 -11.752 274.373 1.00 0.00 O ATOM 6169 CB VAL A 391 581.031 -15.096 273.408 1.00 0.00 C ATOM 6170 CG1 VAL A 391 579.840 -14.706 272.497 1.00 0.00 C ATOM 6171 CG2 VAL A 391 582.108 -15.803 272.633 1.00 0.00 C ATOM 6172 H VAL A 391 582.893 -15.163 275.199 1.00 0.00 H ATOM 6173 HA VAL A 391 582.187 -13.300 273.291 1.00 0.00 H ATOM 6174 HB VAL A 391 580.638 -15.759 274.181 1.00 0.00 H ATOM 6175 1HG1 VAL A 391 579.419 -15.604 272.039 1.00 0.00 H ATOM 6176 2HG1 VAL A 391 579.072 -14.211 273.092 1.00 0.00 H ATOM 6177 3HG1 VAL A 391 580.184 -14.028 271.715 1.00 0.00 H ATOM 6178 1HG2 VAL A 391 581.695 -16.696 272.164 1.00 0.00 H ATOM 6179 2HG2 VAL A 391 582.489 -15.144 271.878 1.00 0.00 H ATOM 6180 3HG2 VAL A 391 582.885 -16.079 273.278 1.00 0.00 H ATOM 6181 N ALA A 392 579.994 -13.355 275.713 1.00 0.00 N ATOM 6182 CA ALA A 392 578.975 -12.548 276.389 1.00 0.00 C ATOM 6183 C ALA A 392 579.484 -11.140 276.730 1.00 0.00 C ATOM 6184 O ALA A 392 578.806 -10.154 276.441 1.00 0.00 O ATOM 6185 CB ALA A 392 578.510 -13.262 277.644 1.00 0.00 C ATOM 6186 H ALA A 392 580.367 -14.174 276.177 1.00 0.00 H ATOM 6187 HA ALA A 392 578.128 -12.429 275.713 1.00 0.00 H ATOM 6188 1HB ALA A 392 577.745 -12.663 278.138 1.00 0.00 H ATOM 6189 2HB ALA A 392 578.097 -14.234 277.378 1.00 0.00 H ATOM 6190 3HB ALA A 392 579.356 -13.398 278.317 1.00 0.00 H ATOM 6191 N GLU A 393 580.737 -11.031 277.179 1.00 0.00 N ATOM 6192 CA GLU A 393 581.265 -9.735 277.601 1.00 0.00 C ATOM 6193 C GLU A 393 581.874 -8.923 276.456 1.00 0.00 C ATOM 6194 O GLU A 393 582.321 -7.795 276.671 1.00 0.00 O ATOM 6195 CB GLU A 393 582.311 -9.932 278.688 1.00 0.00 C ATOM 6196 CG GLU A 393 581.746 -10.514 279.979 1.00 0.00 C ATOM 6197 CD GLU A 393 580.806 -9.581 280.685 1.00 0.00 C ATOM 6198 OE1 GLU A 393 581.116 -8.418 280.788 1.00 0.00 O ATOM 6199 OE2 GLU A 393 579.772 -10.031 281.124 1.00 0.00 O ATOM 6200 H GLU A 393 581.216 -11.868 277.496 1.00 0.00 H ATOM 6201 HA GLU A 393 580.435 -9.137 277.979 1.00 0.00 H ATOM 6202 1HB GLU A 393 583.092 -10.598 278.325 1.00 0.00 H ATOM 6203 2HB GLU A 393 582.781 -8.976 278.922 1.00 0.00 H ATOM 6204 1HG GLU A 393 581.221 -11.426 279.752 1.00 0.00 H ATOM 6205 2HG GLU A 393 582.560 -10.760 280.643 1.00 0.00 H ATOM 6206 N LEU A 394 581.929 -9.494 275.256 1.00 0.00 N ATOM 6207 CA LEU A 394 582.413 -8.770 274.092 1.00 0.00 C ATOM 6208 C LEU A 394 581.338 -7.887 273.498 1.00 0.00 C ATOM 6209 O LEU A 394 581.640 -6.975 272.728 1.00 0.00 O ATOM 6210 CB LEU A 394 582.931 -9.706 272.979 1.00 0.00 C ATOM 6211 CG LEU A 394 584.158 -10.488 273.211 1.00 0.00 C ATOM 6212 CD1 LEU A 394 584.342 -11.462 272.039 1.00 0.00 C ATOM 6213 CD2 LEU A 394 585.317 -9.577 273.343 1.00 0.00 C ATOM 6214 H LEU A 394 581.608 -10.436 275.138 1.00 0.00 H ATOM 6215 HA LEU A 394 583.239 -8.132 274.402 1.00 0.00 H ATOM 6216 1HB LEU A 394 582.164 -10.421 272.756 1.00 0.00 H ATOM 6217 2HB LEU A 394 583.118 -9.111 272.090 1.00 0.00 H ATOM 6218 HG LEU A 394 584.060 -11.045 274.085 1.00 0.00 H ATOM 6219 1HD1 LEU A 394 585.238 -12.048 272.187 1.00 0.00 H ATOM 6220 2HD1 LEU A 394 583.484 -12.129 271.980 1.00 0.00 H ATOM 6221 3HD1 LEU A 394 584.427 -10.901 271.111 1.00 0.00 H ATOM 6222 1HD2 LEU A 394 586.207 -10.164 273.513 1.00 0.00 H ATOM 6223 2HD2 LEU A 394 585.428 -8.996 272.428 1.00 0.00 H ATOM 6224 3HD2 LEU A 394 585.155 -8.903 274.185 1.00 0.00 H ATOM 6225 N PHE A 395 580.079 -8.165 273.836 1.00 0.00 N ATOM 6226 CA PHE A 395 578.993 -7.487 273.159 1.00 0.00 C ATOM 6227 C PHE A 395 577.949 -6.914 274.121 1.00 0.00 C ATOM 6228 O PHE A 395 577.727 -7.448 275.207 1.00 0.00 O ATOM 6229 CB PHE A 395 578.320 -8.465 272.190 1.00 0.00 C ATOM 6230 CG PHE A 395 579.217 -8.985 271.062 1.00 0.00 C ATOM 6231 CD1 PHE A 395 580.007 -10.109 271.257 1.00 0.00 C ATOM 6232 CD2 PHE A 395 579.266 -8.354 269.824 1.00 0.00 C ATOM 6233 CE1 PHE A 395 580.826 -10.593 270.243 1.00 0.00 C ATOM 6234 CE2 PHE A 395 580.083 -8.837 268.810 1.00 0.00 C ATOM 6235 CZ PHE A 395 580.863 -9.958 269.027 1.00 0.00 C ATOM 6236 H PHE A 395 579.869 -8.853 274.553 1.00 0.00 H ATOM 6237 HA PHE A 395 579.403 -6.638 272.611 1.00 0.00 H ATOM 6238 1HB PHE A 395 577.958 -9.324 272.744 1.00 0.00 H ATOM 6239 2HB PHE A 395 577.483 -8.003 271.738 1.00 0.00 H ATOM 6240 HD1 PHE A 395 579.981 -10.616 272.218 1.00 0.00 H ATOM 6241 HD2 PHE A 395 578.656 -7.472 269.651 1.00 0.00 H ATOM 6242 HE1 PHE A 395 581.440 -11.477 270.416 1.00 0.00 H ATOM 6243 HE2 PHE A 395 580.114 -8.334 267.845 1.00 0.00 H ATOM 6244 HZ PHE A 395 581.504 -10.336 268.234 1.00 0.00 H ATOM 6245 N SER A 396 577.295 -5.836 273.695 1.00 0.00 N ATOM 6246 CA SER A 396 576.142 -5.277 274.398 1.00 0.00 C ATOM 6247 C SER A 396 574.913 -6.144 274.138 1.00 0.00 C ATOM 6248 O SER A 396 574.952 -7.041 273.302 1.00 0.00 O ATOM 6249 CB SER A 396 575.879 -3.847 273.949 1.00 0.00 C ATOM 6250 OG SER A 396 575.459 -3.789 272.632 1.00 0.00 O ATOM 6251 H SER A 396 577.600 -5.395 272.839 1.00 0.00 H ATOM 6252 HA SER A 396 576.365 -5.247 275.465 1.00 0.00 H ATOM 6253 1HB SER A 396 575.117 -3.401 274.589 1.00 0.00 H ATOM 6254 2HB SER A 396 576.788 -3.260 274.063 1.00 0.00 H ATOM 6255 HG SER A 396 575.288 -2.862 272.450 1.00 0.00 H ATOM 6256 N GLN A 397 573.806 -5.843 274.807 1.00 0.00 N ATOM 6257 CA GLN A 397 572.601 -6.673 274.729 1.00 0.00 C ATOM 6258 C GLN A 397 572.013 -6.843 273.326 1.00 0.00 C ATOM 6259 O GLN A 397 571.452 -7.895 273.024 1.00 0.00 O ATOM 6260 CB GLN A 397 571.503 -6.114 275.636 1.00 0.00 C ATOM 6261 CG GLN A 397 571.809 -6.227 277.113 1.00 0.00 C ATOM 6262 CD GLN A 397 571.935 -7.665 277.559 1.00 0.00 C ATOM 6263 OE1 GLN A 397 571.343 -8.569 276.965 1.00 0.00 O ATOM 6264 NE2 GLN A 397 572.711 -7.891 278.612 1.00 0.00 N ATOM 6265 H GLN A 397 573.809 -5.042 275.422 1.00 0.00 H ATOM 6266 HA GLN A 397 572.869 -7.678 275.054 1.00 0.00 H ATOM 6267 1HB GLN A 397 571.340 -5.061 275.403 1.00 0.00 H ATOM 6268 2HB GLN A 397 570.570 -6.641 275.442 1.00 0.00 H ATOM 6269 1HG GLN A 397 572.751 -5.719 277.318 1.00 0.00 H ATOM 6270 2HG GLN A 397 571.000 -5.759 277.678 1.00 0.00 H ATOM 6271 1HE2 GLN A 397 572.832 -8.825 278.954 1.00 0.00 H ATOM 6272 2HE2 GLN A 397 573.172 -7.129 279.065 1.00 0.00 H ATOM 6273 N GLY A 398 572.129 -5.838 272.468 1.00 0.00 N ATOM 6274 CA GLY A 398 571.593 -5.973 271.115 1.00 0.00 C ATOM 6275 C GLY A 398 572.321 -7.054 270.300 1.00 0.00 C ATOM 6276 O GLY A 398 571.707 -8.063 269.959 1.00 0.00 O ATOM 6277 H GLY A 398 572.586 -4.982 272.747 1.00 0.00 H ATOM 6278 1HA GLY A 398 570.534 -6.218 271.172 1.00 0.00 H ATOM 6279 2HA GLY A 398 571.679 -5.018 270.597 1.00 0.00 H ATOM 6280 N PRO A 399 573.617 -6.875 269.980 1.00 0.00 N ATOM 6281 CA PRO A 399 574.450 -7.782 269.217 1.00 0.00 C ATOM 6282 C PRO A 399 574.854 -9.080 269.915 1.00 0.00 C ATOM 6283 O PRO A 399 575.042 -10.085 269.235 1.00 0.00 O ATOM 6284 CB PRO A 399 575.682 -6.937 268.954 1.00 0.00 C ATOM 6285 CG PRO A 399 575.706 -5.924 270.055 1.00 0.00 C ATOM 6286 CD PRO A 399 574.293 -5.609 270.338 1.00 0.00 C ATOM 6287 HA PRO A 399 573.951 -8.038 268.314 1.00 0.00 H ATOM 6288 1HB PRO A 399 576.559 -7.575 268.953 1.00 0.00 H ATOM 6289 2HB PRO A 399 575.609 -6.476 267.963 1.00 0.00 H ATOM 6290 1HG PRO A 399 576.207 -6.314 270.916 1.00 0.00 H ATOM 6291 2HG PRO A 399 576.268 -5.040 269.744 1.00 0.00 H ATOM 6292 1HD PRO A 399 574.228 -5.376 271.357 1.00 0.00 H ATOM 6293 2HD PRO A 399 573.946 -4.772 269.715 1.00 0.00 H ATOM 6294 N ARG A 400 574.740 -9.137 271.243 1.00 0.00 N ATOM 6295 CA ARG A 400 575.198 -10.322 271.973 1.00 0.00 C ATOM 6296 C ARG A 400 574.475 -11.648 271.632 1.00 0.00 C ATOM 6297 O ARG A 400 575.136 -12.583 271.197 1.00 0.00 O ATOM 6298 CB ARG A 400 575.070 -10.112 273.486 1.00 0.00 C ATOM 6299 CG ARG A 400 575.390 -11.309 274.330 1.00 0.00 C ATOM 6300 CD ARG A 400 575.288 -10.986 275.773 1.00 0.00 C ATOM 6301 NE ARG A 400 573.903 -10.717 276.173 1.00 0.00 N ATOM 6302 CZ ARG A 400 572.982 -11.670 276.449 1.00 0.00 C ATOM 6303 NH1 ARG A 400 573.305 -12.936 276.367 1.00 0.00 N ATOM 6304 NH2 ARG A 400 571.750 -11.330 276.804 1.00 0.00 N ATOM 6305 H ARG A 400 574.701 -8.268 271.751 1.00 0.00 H ATOM 6306 HA ARG A 400 576.245 -10.468 271.729 1.00 0.00 H ATOM 6307 1HB ARG A 400 575.727 -9.314 273.795 1.00 0.00 H ATOM 6308 2HB ARG A 400 574.099 -9.818 273.751 1.00 0.00 H ATOM 6309 1HG ARG A 400 574.693 -12.105 274.102 1.00 0.00 H ATOM 6310 2HG ARG A 400 576.408 -11.644 274.119 1.00 0.00 H ATOM 6311 1HD ARG A 400 575.657 -11.827 276.362 1.00 0.00 H ATOM 6312 2HD ARG A 400 575.886 -10.100 275.990 1.00 0.00 H ATOM 6313 HE ARG A 400 573.613 -9.749 276.248 1.00 0.00 H ATOM 6314 1HH1 ARG A 400 574.242 -13.202 276.097 1.00 0.00 H ATOM 6315 2HH1 ARG A 400 572.619 -13.647 276.574 1.00 0.00 H ATOM 6316 1HH2 ARG A 400 571.485 -10.351 276.873 1.00 0.00 H ATOM 6317 2HH2 ARG A 400 571.069 -12.047 277.009 1.00 0.00 H ATOM 6318 N PRO A 401 573.133 -11.721 271.514 1.00 0.00 N ATOM 6319 CA PRO A 401 572.428 -12.909 271.030 1.00 0.00 C ATOM 6320 C PRO A 401 572.919 -13.419 269.680 1.00 0.00 C ATOM 6321 O PRO A 401 572.828 -14.615 269.391 1.00 0.00 O ATOM 6322 CB PRO A 401 570.980 -12.416 270.933 1.00 0.00 C ATOM 6323 CG PRO A 401 570.865 -11.420 272.035 1.00 0.00 C ATOM 6324 CD PRO A 401 572.168 -10.693 272.040 1.00 0.00 C ATOM 6325 HA PRO A 401 572.530 -13.708 271.779 1.00 0.00 H ATOM 6326 1HB PRO A 401 570.797 -11.980 269.939 1.00 0.00 H ATOM 6327 2HB PRO A 401 570.285 -13.261 271.045 1.00 0.00 H ATOM 6328 1HG PRO A 401 570.014 -10.748 271.854 1.00 0.00 H ATOM 6329 2HG PRO A 401 570.669 -11.929 272.990 1.00 0.00 H ATOM 6330 1HD PRO A 401 572.112 -9.846 271.379 1.00 0.00 H ATOM 6331 2HD PRO A 401 572.363 -10.398 273.032 1.00 0.00 H ATOM 6332 N ALA A 402 573.265 -12.481 268.801 1.00 0.00 N ATOM 6333 CA ALA A 402 573.690 -12.825 267.454 1.00 0.00 C ATOM 6334 C ALA A 402 575.147 -13.263 267.497 1.00 0.00 C ATOM 6335 O ALA A 402 575.509 -14.251 266.871 1.00 0.00 O ATOM 6336 CB ALA A 402 573.516 -11.620 266.541 1.00 0.00 C ATOM 6337 H ALA A 402 573.559 -11.582 269.159 1.00 0.00 H ATOM 6338 HA ALA A 402 573.084 -13.639 267.055 1.00 0.00 H ATOM 6339 1HB ALA A 402 573.905 -11.850 265.555 1.00 0.00 H ATOM 6340 2HB ALA A 402 572.457 -11.371 266.462 1.00 0.00 H ATOM 6341 3HB ALA A 402 574.052 -10.775 266.947 1.00 0.00 H ATOM 6342 N ALA A 403 575.929 -12.644 268.382 1.00 0.00 N ATOM 6343 CA ALA A 403 577.335 -13.004 268.539 1.00 0.00 C ATOM 6344 C ALA A 403 577.414 -14.431 269.045 1.00 0.00 C ATOM 6345 O ALA A 403 578.186 -15.236 268.534 1.00 0.00 O ATOM 6346 CB ALA A 403 578.016 -12.066 269.503 1.00 0.00 C ATOM 6347 H ALA A 403 575.628 -11.750 268.739 1.00 0.00 H ATOM 6348 HA ALA A 403 577.854 -12.932 267.584 1.00 0.00 H ATOM 6349 1HB ALA A 403 579.035 -12.398 269.655 1.00 0.00 H ATOM 6350 2HB ALA A 403 578.014 -11.058 269.086 1.00 0.00 H ATOM 6351 3HB ALA A 403 577.495 -12.062 270.443 1.00 0.00 H ATOM 6352 N ILE A 404 576.433 -14.783 269.871 1.00 0.00 N ATOM 6353 CA ILE A 404 576.304 -16.109 270.442 1.00 0.00 C ATOM 6354 C ILE A 404 575.900 -17.101 269.381 1.00 0.00 C ATOM 6355 O ILE A 404 576.567 -18.112 269.203 1.00 0.00 O ATOM 6356 CB ILE A 404 575.276 -16.105 271.576 1.00 0.00 C ATOM 6357 CG1 ILE A 404 575.844 -15.312 272.758 1.00 0.00 C ATOM 6358 CG2 ILE A 404 574.926 -17.528 271.979 1.00 0.00 C ATOM 6359 CD1 ILE A 404 574.836 -15.007 273.819 1.00 0.00 C ATOM 6360 H ILE A 404 575.912 -14.040 270.308 1.00 0.00 H ATOM 6361 HA ILE A 404 577.270 -16.409 270.843 1.00 0.00 H ATOM 6362 HB ILE A 404 574.371 -15.597 271.243 1.00 0.00 H ATOM 6363 1HG1 ILE A 404 576.660 -15.879 273.208 1.00 0.00 H ATOM 6364 2HG1 ILE A 404 576.252 -14.376 272.395 1.00 0.00 H ATOM 6365 1HG2 ILE A 404 574.195 -17.506 272.785 1.00 0.00 H ATOM 6366 2HG2 ILE A 404 574.506 -18.055 271.123 1.00 0.00 H ATOM 6367 3HG2 ILE A 404 575.818 -18.042 272.315 1.00 0.00 H ATOM 6368 1HD1 ILE A 404 575.313 -14.446 274.618 1.00 0.00 H ATOM 6369 2HD1 ILE A 404 574.025 -14.415 273.391 1.00 0.00 H ATOM 6370 3HD1 ILE A 404 574.435 -15.936 274.218 1.00 0.00 H ATOM 6371 N ALA A 405 574.984 -16.690 268.504 1.00 0.00 N ATOM 6372 CA ALA A 405 574.565 -17.560 267.413 1.00 0.00 C ATOM 6373 C ALA A 405 575.771 -17.893 266.523 1.00 0.00 C ATOM 6374 O ALA A 405 575.958 -19.047 266.133 1.00 0.00 O ATOM 6375 CB ALA A 405 573.469 -16.891 266.609 1.00 0.00 C ATOM 6376 H ALA A 405 574.380 -15.912 268.754 1.00 0.00 H ATOM 6377 HA ALA A 405 574.173 -18.490 267.822 1.00 0.00 H ATOM 6378 1HB ALA A 405 573.183 -17.537 265.781 1.00 0.00 H ATOM 6379 2HB ALA A 405 572.605 -16.715 267.248 1.00 0.00 H ATOM 6380 3HB ALA A 405 573.832 -15.946 266.223 1.00 0.00 H ATOM 6381 N VAL A 406 576.653 -16.903 266.328 1.00 0.00 N ATOM 6382 CA VAL A 406 577.849 -17.056 265.500 1.00 0.00 C ATOM 6383 C VAL A 406 578.871 -17.940 266.187 1.00 0.00 C ATOM 6384 O VAL A 406 579.380 -18.891 265.597 1.00 0.00 O ATOM 6385 CB VAL A 406 578.485 -15.680 265.203 1.00 0.00 C ATOM 6386 CG1 VAL A 406 579.826 -15.863 264.503 1.00 0.00 C ATOM 6387 CG2 VAL A 406 577.545 -14.876 264.375 1.00 0.00 C ATOM 6388 H VAL A 406 576.408 -15.977 266.651 1.00 0.00 H ATOM 6389 HA VAL A 406 577.559 -17.509 264.551 1.00 0.00 H ATOM 6390 HB VAL A 406 578.682 -15.161 266.130 1.00 0.00 H ATOM 6391 1HG1 VAL A 406 580.265 -14.885 264.298 1.00 0.00 H ATOM 6392 2HG1 VAL A 406 580.497 -16.436 265.143 1.00 0.00 H ATOM 6393 3HG1 VAL A 406 579.677 -16.396 263.565 1.00 0.00 H ATOM 6394 1HG2 VAL A 406 577.987 -13.902 264.162 1.00 0.00 H ATOM 6395 2HG2 VAL A 406 577.353 -15.400 263.441 1.00 0.00 H ATOM 6396 3HG2 VAL A 406 576.623 -14.741 264.909 1.00 0.00 H ATOM 6397 N ALA A 407 579.066 -17.687 267.475 1.00 0.00 N ATOM 6398 CA ALA A 407 579.997 -18.442 268.289 1.00 0.00 C ATOM 6399 C ALA A 407 579.529 -19.895 268.344 1.00 0.00 C ATOM 6400 O ALA A 407 580.321 -20.814 268.155 1.00 0.00 O ATOM 6401 CB ALA A 407 580.081 -17.815 269.677 1.00 0.00 C ATOM 6402 H ALA A 407 578.693 -16.833 267.856 1.00 0.00 H ATOM 6403 HA ALA A 407 580.985 -18.411 267.830 1.00 0.00 H ATOM 6404 1HB ALA A 407 580.760 -18.375 270.299 1.00 0.00 H ATOM 6405 2HB ALA A 407 580.439 -16.788 269.593 1.00 0.00 H ATOM 6406 3HB ALA A 407 579.100 -17.819 270.129 1.00 0.00 H ATOM 6407 N GLY A 408 578.207 -20.067 268.388 1.00 0.00 N ATOM 6408 CA GLY A 408 577.564 -21.368 268.491 1.00 0.00 C ATOM 6409 C GLY A 408 577.833 -22.169 267.231 1.00 0.00 C ATOM 6410 O GLY A 408 578.326 -23.292 267.292 1.00 0.00 O ATOM 6411 H GLY A 408 577.643 -19.264 268.586 1.00 0.00 H ATOM 6412 1HA GLY A 408 577.943 -21.898 269.366 1.00 0.00 H ATOM 6413 2HA GLY A 408 576.493 -21.238 268.638 1.00 0.00 H ATOM 6414 N PHE A 409 577.666 -21.502 266.085 1.00 0.00 N ATOM 6415 CA PHE A 409 577.925 -22.109 264.788 1.00 0.00 C ATOM 6416 C PHE A 409 579.347 -22.632 264.715 1.00 0.00 C ATOM 6417 O PHE A 409 579.563 -23.808 264.439 1.00 0.00 O ATOM 6418 CB PHE A 409 577.693 -21.104 263.660 1.00 0.00 C ATOM 6419 CG PHE A 409 578.029 -21.642 262.306 1.00 0.00 C ATOM 6420 CD1 PHE A 409 577.118 -22.370 261.576 1.00 0.00 C ATOM 6421 CD2 PHE A 409 579.285 -21.410 261.760 1.00 0.00 C ATOM 6422 CE1 PHE A 409 577.450 -22.860 260.322 1.00 0.00 C ATOM 6423 CE2 PHE A 409 579.615 -21.896 260.513 1.00 0.00 C ATOM 6424 CZ PHE A 409 578.695 -22.622 259.795 1.00 0.00 C ATOM 6425 H PHE A 409 577.148 -20.634 266.107 1.00 0.00 H ATOM 6426 HA PHE A 409 577.239 -22.947 264.655 1.00 0.00 H ATOM 6427 1HB PHE A 409 576.650 -20.793 263.657 1.00 0.00 H ATOM 6428 2HB PHE A 409 578.286 -20.222 263.827 1.00 0.00 H ATOM 6429 HD1 PHE A 409 576.127 -22.560 261.992 1.00 0.00 H ATOM 6430 HD2 PHE A 409 580.015 -20.834 262.331 1.00 0.00 H ATOM 6431 HE1 PHE A 409 576.721 -23.436 259.753 1.00 0.00 H ATOM 6432 HE2 PHE A 409 580.605 -21.706 260.098 1.00 0.00 H ATOM 6433 HZ PHE A 409 578.954 -23.009 258.810 1.00 0.00 H ATOM 6434 N SER A 410 580.300 -21.771 265.094 1.00 0.00 N ATOM 6435 CA SER A 410 581.718 -22.106 265.045 1.00 0.00 C ATOM 6436 C SER A 410 582.041 -23.229 266.006 1.00 0.00 C ATOM 6437 O SER A 410 582.686 -24.207 265.629 1.00 0.00 O ATOM 6438 CB SER A 410 582.557 -20.889 265.378 1.00 0.00 C ATOM 6439 OG SER A 410 582.403 -19.896 264.401 1.00 0.00 O ATOM 6440 H SER A 410 580.040 -20.806 265.259 1.00 0.00 H ATOM 6441 HA SER A 410 581.958 -22.453 264.039 1.00 0.00 H ATOM 6442 1HB SER A 410 582.260 -20.497 266.352 1.00 0.00 H ATOM 6443 2HB SER A 410 583.607 -21.179 265.448 1.00 0.00 H ATOM 6444 HG SER A 410 581.484 -19.623 264.442 1.00 0.00 H ATOM 6445 N ASN A 411 581.353 -23.228 267.142 1.00 0.00 N ATOM 6446 CA ASN A 411 581.595 -24.219 268.166 1.00 0.00 C ATOM 6447 C ASN A 411 581.186 -25.581 267.622 1.00 0.00 C ATOM 6448 O ASN A 411 582.008 -26.488 267.531 1.00 0.00 O ATOM 6449 CB ASN A 411 580.840 -23.876 269.437 1.00 0.00 C ATOM 6450 CG ASN A 411 581.216 -24.764 270.561 1.00 0.00 C ATOM 6451 OD1 ASN A 411 580.911 -25.957 270.572 1.00 0.00 O ATOM 6452 ND2 ASN A 411 581.889 -24.197 271.526 1.00 0.00 N ATOM 6453 H ASN A 411 580.917 -22.363 267.426 1.00 0.00 H ATOM 6454 HA ASN A 411 582.657 -24.218 268.418 1.00 0.00 H ATOM 6455 1HB ASN A 411 581.046 -22.840 269.715 1.00 0.00 H ATOM 6456 2HB ASN A 411 579.773 -23.957 269.267 1.00 0.00 H ATOM 6457 1HD2 ASN A 411 582.185 -24.732 272.329 1.00 0.00 H ATOM 6458 2HD2 ASN A 411 582.113 -23.229 271.472 1.00 0.00 H ATOM 6459 N TRP A 412 579.949 -25.662 267.129 1.00 0.00 N ATOM 6460 CA TRP A 412 579.361 -26.904 266.640 1.00 0.00 C ATOM 6461 C TRP A 412 580.004 -27.374 265.336 1.00 0.00 C ATOM 6462 O TRP A 412 580.166 -28.574 265.126 1.00 0.00 O ATOM 6463 CB TRP A 412 577.871 -26.726 266.432 1.00 0.00 C ATOM 6464 CG TRP A 412 577.085 -26.677 267.692 1.00 0.00 C ATOM 6465 CD1 TRP A 412 576.377 -25.628 268.176 1.00 0.00 C ATOM 6466 CD2 TRP A 412 576.926 -27.747 268.646 1.00 0.00 C ATOM 6467 NE1 TRP A 412 575.788 -25.959 269.360 1.00 0.00 N ATOM 6468 CE2 TRP A 412 576.109 -27.256 269.668 1.00 0.00 C ATOM 6469 CE3 TRP A 412 577.399 -29.061 268.716 1.00 0.00 C ATOM 6470 CZ2 TRP A 412 575.752 -28.034 270.762 1.00 0.00 C ATOM 6471 CZ3 TRP A 412 577.043 -29.844 269.810 1.00 0.00 C ATOM 6472 CH2 TRP A 412 576.240 -29.345 270.806 1.00 0.00 C ATOM 6473 H TRP A 412 579.346 -24.858 267.233 1.00 0.00 H ATOM 6474 HA TRP A 412 579.526 -27.679 267.389 1.00 0.00 H ATOM 6475 1HB TRP A 412 577.688 -25.800 265.883 1.00 0.00 H ATOM 6476 2HB TRP A 412 577.490 -27.547 265.828 1.00 0.00 H ATOM 6477 HD1 TRP A 412 576.289 -24.657 267.690 1.00 0.00 H ATOM 6478 HE1 TRP A 412 575.218 -25.354 269.910 1.00 0.00 H ATOM 6479 HE3 TRP A 412 578.035 -29.463 267.928 1.00 0.00 H ATOM 6480 HZ2 TRP A 412 575.116 -27.653 271.563 1.00 0.00 H ATOM 6481 HZ3 TRP A 412 577.418 -30.869 269.857 1.00 0.00 H ATOM 6482 HH2 TRP A 412 575.982 -29.984 271.643 1.00 0.00 H ATOM 6483 N THR A 413 580.540 -26.429 264.555 1.00 0.00 N ATOM 6484 CA THR A 413 581.224 -26.780 263.313 1.00 0.00 C ATOM 6485 C THR A 413 582.479 -27.564 263.627 1.00 0.00 C ATOM 6486 O THR A 413 582.694 -28.648 263.095 1.00 0.00 O ATOM 6487 CB THR A 413 581.578 -25.531 262.481 1.00 0.00 C ATOM 6488 OG1 THR A 413 580.385 -24.837 262.114 1.00 0.00 O ATOM 6489 CG2 THR A 413 582.327 -25.933 261.232 1.00 0.00 C ATOM 6490 H THR A 413 580.299 -25.462 264.715 1.00 0.00 H ATOM 6491 HA THR A 413 580.564 -27.408 262.715 1.00 0.00 H ATOM 6492 HB THR A 413 582.197 -24.867 263.074 1.00 0.00 H ATOM 6493 HG1 THR A 413 579.918 -24.564 262.908 1.00 0.00 H ATOM 6494 1HG2 THR A 413 582.572 -25.042 260.655 1.00 0.00 H ATOM 6495 2HG2 THR A 413 583.247 -26.451 261.511 1.00 0.00 H ATOM 6496 3HG2 THR A 413 581.704 -26.595 260.633 1.00 0.00 H ATOM 6497 N SER A 414 583.217 -27.078 264.613 1.00 0.00 N ATOM 6498 CA SER A 414 584.465 -27.681 265.029 1.00 0.00 C ATOM 6499 C SER A 414 584.232 -28.905 265.894 1.00 0.00 C ATOM 6500 O SER A 414 584.997 -29.865 265.820 1.00 0.00 O ATOM 6501 CB SER A 414 585.281 -26.681 265.778 1.00 0.00 C ATOM 6502 OG SER A 414 585.697 -25.692 264.935 1.00 0.00 O ATOM 6503 H SER A 414 582.970 -26.177 264.995 1.00 0.00 H ATOM 6504 HA SER A 414 585.013 -27.990 264.146 1.00 0.00 H ATOM 6505 1HB SER A 414 584.688 -26.261 266.586 1.00 0.00 H ATOM 6506 2HB SER A 414 586.129 -27.173 266.221 1.00 0.00 H ATOM 6507 HG SER A 414 586.200 -26.128 264.242 1.00 0.00 H ATOM 6508 N ASN A 415 583.057 -28.963 266.536 1.00 0.00 N ATOM 6509 CA ASN A 415 582.732 -30.127 267.343 1.00 0.00 C ATOM 6510 C ASN A 415 582.525 -31.283 266.367 1.00 0.00 C ATOM 6511 O ASN A 415 583.094 -32.362 266.531 1.00 0.00 O ATOM 6512 CB ASN A 415 581.507 -29.890 268.210 1.00 0.00 C ATOM 6513 CG ASN A 415 581.349 -30.944 269.293 1.00 0.00 C ATOM 6514 OD1 ASN A 415 582.133 -30.987 270.241 1.00 0.00 O ATOM 6515 ND2 ASN A 415 580.376 -31.783 269.191 1.00 0.00 N ATOM 6516 H ASN A 415 582.555 -28.109 266.707 1.00 0.00 H ATOM 6517 HA ASN A 415 583.564 -30.356 268.001 1.00 0.00 H ATOM 6518 1HB ASN A 415 581.575 -28.912 268.680 1.00 0.00 H ATOM 6519 2HB ASN A 415 580.613 -29.891 267.585 1.00 0.00 H ATOM 6520 1HD2 ASN A 415 580.247 -32.489 269.892 1.00 0.00 H ATOM 6521 2HD2 ASN A 415 579.755 -31.740 268.430 1.00 0.00 H ATOM 6522 N PHE A 416 581.837 -30.959 265.257 1.00 0.00 N ATOM 6523 CA PHE A 416 581.550 -31.895 264.180 1.00 0.00 C ATOM 6524 C PHE A 416 582.831 -32.407 263.574 1.00 0.00 C ATOM 6525 O PHE A 416 583.102 -33.599 263.627 1.00 0.00 O ATOM 6526 CB PHE A 416 580.694 -31.252 263.079 1.00 0.00 C ATOM 6527 CG PHE A 416 580.420 -32.172 261.912 1.00 0.00 C ATOM 6528 CD1 PHE A 416 579.409 -33.085 261.964 1.00 0.00 C ATOM 6529 CD2 PHE A 416 581.191 -32.107 260.760 1.00 0.00 C ATOM 6530 CE1 PHE A 416 579.151 -33.937 260.891 1.00 0.00 C ATOM 6531 CE2 PHE A 416 580.940 -32.946 259.689 1.00 0.00 C ATOM 6532 CZ PHE A 416 579.915 -33.864 259.760 1.00 0.00 C ATOM 6533 H PHE A 416 581.322 -30.093 265.263 1.00 0.00 H ATOM 6534 HA PHE A 416 580.974 -32.728 264.587 1.00 0.00 H ATOM 6535 1HB PHE A 416 579.739 -30.937 263.498 1.00 0.00 H ATOM 6536 2HB PHE A 416 581.182 -30.378 262.706 1.00 0.00 H ATOM 6537 HD1 PHE A 416 578.806 -33.140 262.854 1.00 0.00 H ATOM 6538 HD2 PHE A 416 582.003 -31.380 260.706 1.00 0.00 H ATOM 6539 HE1 PHE A 416 578.337 -34.662 260.953 1.00 0.00 H ATOM 6540 HE2 PHE A 416 581.553 -32.885 258.791 1.00 0.00 H ATOM 6541 HZ PHE A 416 579.714 -34.530 258.921 1.00 0.00 H ATOM 6542 N ILE A 417 583.742 -31.474 263.285 1.00 0.00 N ATOM 6543 CA ILE A 417 584.965 -31.832 262.588 1.00 0.00 C ATOM 6544 C ILE A 417 585.792 -32.839 263.358 1.00 0.00 C ATOM 6545 O ILE A 417 586.271 -33.807 262.780 1.00 0.00 O ATOM 6546 CB ILE A 417 585.846 -30.601 262.302 1.00 0.00 C ATOM 6547 CG1 ILE A 417 585.176 -29.720 261.247 1.00 0.00 C ATOM 6548 CG2 ILE A 417 587.232 -31.041 261.849 1.00 0.00 C ATOM 6549 CD1 ILE A 417 585.804 -28.346 261.103 1.00 0.00 C ATOM 6550 H ILE A 417 583.423 -30.516 263.207 1.00 0.00 H ATOM 6551 HA ILE A 417 584.694 -32.272 261.628 1.00 0.00 H ATOM 6552 HB ILE A 417 585.939 -30.004 263.205 1.00 0.00 H ATOM 6553 1HG1 ILE A 417 585.221 -30.223 260.284 1.00 0.00 H ATOM 6554 2HG1 ILE A 417 584.133 -29.593 261.507 1.00 0.00 H ATOM 6555 1HG2 ILE A 417 587.845 -30.163 261.650 1.00 0.00 H ATOM 6556 2HG2 ILE A 417 587.699 -31.638 262.630 1.00 0.00 H ATOM 6557 3HG2 ILE A 417 587.147 -31.637 260.942 1.00 0.00 H ATOM 6558 1HD1 ILE A 417 585.271 -27.783 260.337 1.00 0.00 H ATOM 6559 2HD1 ILE A 417 585.745 -27.815 262.041 1.00 0.00 H ATOM 6560 3HD1 ILE A 417 586.848 -28.453 260.815 1.00 0.00 H ATOM 6561 N VAL A 418 585.988 -32.622 264.652 1.00 0.00 N ATOM 6562 CA VAL A 418 586.771 -33.578 265.426 1.00 0.00 C ATOM 6563 C VAL A 418 586.015 -34.891 265.624 1.00 0.00 C ATOM 6564 O VAL A 418 586.490 -35.956 265.248 1.00 0.00 O ATOM 6565 CB VAL A 418 587.172 -33.009 266.803 1.00 0.00 C ATOM 6566 CG1 VAL A 418 587.881 -34.108 267.641 1.00 0.00 C ATOM 6567 CG2 VAL A 418 588.068 -31.801 266.593 1.00 0.00 C ATOM 6568 H VAL A 418 585.592 -31.794 265.086 1.00 0.00 H ATOM 6569 HA VAL A 418 587.683 -33.800 264.870 1.00 0.00 H ATOM 6570 HB VAL A 418 586.276 -32.711 267.354 1.00 0.00 H ATOM 6571 1HG1 VAL A 418 588.163 -33.707 268.611 1.00 0.00 H ATOM 6572 2HG1 VAL A 418 587.205 -34.953 267.785 1.00 0.00 H ATOM 6573 3HG1 VAL A 418 588.774 -34.446 267.119 1.00 0.00 H ATOM 6574 1HG2 VAL A 418 588.354 -31.394 267.553 1.00 0.00 H ATOM 6575 2HG2 VAL A 418 588.962 -32.097 266.045 1.00 0.00 H ATOM 6576 3HG2 VAL A 418 587.526 -31.047 266.026 1.00 0.00 H ATOM 6577 N GLY A 419 584.725 -34.797 265.943 1.00 0.00 N ATOM 6578 CA GLY A 419 583.918 -36.007 266.102 1.00 0.00 C ATOM 6579 C GLY A 419 583.842 -36.826 264.812 1.00 0.00 C ATOM 6580 O GLY A 419 583.756 -38.053 264.847 1.00 0.00 O ATOM 6581 H GLY A 419 584.330 -33.905 266.218 1.00 0.00 H ATOM 6582 1HA GLY A 419 584.345 -36.620 266.892 1.00 0.00 H ATOM 6583 2HA GLY A 419 582.911 -35.729 266.411 1.00 0.00 H ATOM 6584 N MET A 420 583.829 -36.131 263.678 1.00 0.00 N ATOM 6585 CA MET A 420 583.752 -36.766 262.374 1.00 0.00 C ATOM 6586 C MET A 420 585.098 -37.289 261.865 1.00 0.00 C ATOM 6587 O MET A 420 585.206 -38.437 261.438 1.00 0.00 O ATOM 6588 CB MET A 420 583.161 -35.785 261.360 1.00 0.00 C ATOM 6589 CG MET A 420 582.812 -36.406 260.031 1.00 0.00 C ATOM 6590 SD MET A 420 581.412 -37.556 260.180 1.00 0.00 S ATOM 6591 CE MET A 420 581.499 -38.434 258.639 1.00 0.00 C ATOM 6592 H MET A 420 583.950 -35.131 263.717 1.00 0.00 H ATOM 6593 HA MET A 420 583.100 -37.635 262.461 1.00 0.00 H ATOM 6594 1HB MET A 420 582.262 -35.341 261.766 1.00 0.00 H ATOM 6595 2HB MET A 420 583.874 -34.975 261.179 1.00 0.00 H ATOM 6596 1HG MET A 420 582.554 -35.624 259.319 1.00 0.00 H ATOM 6597 2HG MET A 420 583.675 -36.947 259.643 1.00 0.00 H ATOM 6598 1HE MET A 420 580.700 -39.169 258.595 1.00 0.00 H ATOM 6599 2HE MET A 420 581.390 -37.732 257.813 1.00 0.00 H ATOM 6600 3HE MET A 420 582.462 -38.940 258.562 1.00 0.00 H ATOM 6601 N CYS A 421 586.137 -36.465 261.979 1.00 0.00 N ATOM 6602 CA CYS A 421 587.417 -36.739 261.333 1.00 0.00 C ATOM 6603 C CYS A 421 588.460 -37.447 262.189 1.00 0.00 C ATOM 6604 O CYS A 421 589.373 -38.050 261.641 1.00 0.00 O ATOM 6605 CB CYS A 421 588.036 -35.433 260.841 1.00 0.00 C ATOM 6606 SG CYS A 421 586.998 -34.524 259.676 1.00 0.00 S ATOM 6607 H CYS A 421 585.989 -35.550 262.372 1.00 0.00 H ATOM 6608 HA CYS A 421 587.225 -37.402 260.490 1.00 0.00 H ATOM 6609 1HB CYS A 421 588.240 -34.786 261.687 1.00 0.00 H ATOM 6610 2HB CYS A 421 588.989 -35.644 260.354 1.00 0.00 H ATOM 6611 HG CYS A 421 586.015 -34.269 260.537 1.00 0.00 H ATOM 6612 N PHE A 422 588.340 -37.369 263.512 1.00 0.00 N ATOM 6613 CA PHE A 422 589.318 -37.952 264.438 1.00 0.00 C ATOM 6614 C PHE A 422 589.630 -39.422 264.160 1.00 0.00 C ATOM 6615 O PHE A 422 590.801 -39.793 264.100 1.00 0.00 O ATOM 6616 CB PHE A 422 588.828 -37.819 265.883 1.00 0.00 C ATOM 6617 CG PHE A 422 589.719 -38.459 266.890 1.00 0.00 C ATOM 6618 CD1 PHE A 422 590.929 -37.876 267.224 1.00 0.00 C ATOM 6619 CD2 PHE A 422 589.358 -39.641 267.507 1.00 0.00 C ATOM 6620 CE1 PHE A 422 591.760 -38.459 268.152 1.00 0.00 C ATOM 6621 CE2 PHE A 422 590.186 -40.225 268.436 1.00 0.00 C ATOM 6622 CZ PHE A 422 591.394 -39.627 268.758 1.00 0.00 C ATOM 6623 H PHE A 422 587.585 -36.826 263.903 1.00 0.00 H ATOM 6624 HA PHE A 422 590.261 -37.417 264.312 1.00 0.00 H ATOM 6625 1HB PHE A 422 588.733 -36.769 266.138 1.00 0.00 H ATOM 6626 2HB PHE A 422 587.837 -38.268 265.973 1.00 0.00 H ATOM 6627 HD1 PHE A 422 591.220 -36.946 266.742 1.00 0.00 H ATOM 6628 HD2 PHE A 422 588.407 -40.111 267.253 1.00 0.00 H ATOM 6629 HE1 PHE A 422 592.708 -37.990 268.405 1.00 0.00 H ATOM 6630 HE2 PHE A 422 589.893 -41.157 268.920 1.00 0.00 H ATOM 6631 HZ PHE A 422 592.053 -40.089 269.493 1.00 0.00 H ATOM 6632 N GLN A 423 588.608 -40.246 263.910 1.00 0.00 N ATOM 6633 CA GLN A 423 588.874 -41.661 263.651 1.00 0.00 C ATOM 6634 C GLN A 423 589.748 -41.851 262.426 1.00 0.00 C ATOM 6635 O GLN A 423 590.620 -42.711 262.408 1.00 0.00 O ATOM 6636 CB GLN A 423 587.580 -42.446 263.464 1.00 0.00 C ATOM 6637 CG GLN A 423 586.722 -42.585 264.677 1.00 0.00 C ATOM 6638 CD GLN A 423 585.471 -43.354 264.352 1.00 0.00 C ATOM 6639 OE1 GLN A 423 585.536 -44.501 263.900 1.00 0.00 O ATOM 6640 NE2 GLN A 423 584.331 -42.752 264.570 1.00 0.00 N ATOM 6641 H GLN A 423 587.658 -39.910 263.968 1.00 0.00 H ATOM 6642 HA GLN A 423 589.395 -42.076 264.514 1.00 0.00 H ATOM 6643 1HB GLN A 423 586.973 -41.967 262.693 1.00 0.00 H ATOM 6644 2HB GLN A 423 587.815 -43.449 263.120 1.00 0.00 H ATOM 6645 1HG GLN A 423 587.279 -43.117 265.447 1.00 0.00 H ATOM 6646 2HG GLN A 423 586.451 -41.591 265.032 1.00 0.00 H ATOM 6647 1HE2 GLN A 423 583.470 -43.224 264.370 1.00 0.00 H ATOM 6648 2HE2 GLN A 423 584.302 -41.816 264.940 1.00 0.00 H ATOM 6649 N TYR A 424 589.504 -41.023 261.407 1.00 0.00 N ATOM 6650 CA TYR A 424 590.215 -41.104 260.142 1.00 0.00 C ATOM 6651 C TYR A 424 591.645 -40.681 260.349 1.00 0.00 C ATOM 6652 O TYR A 424 592.566 -41.370 259.927 1.00 0.00 O ATOM 6653 CB TYR A 424 589.549 -40.241 259.079 1.00 0.00 C ATOM 6654 CG TYR A 424 590.141 -40.418 257.708 1.00 0.00 C ATOM 6655 CD1 TYR A 424 590.177 -41.678 257.130 1.00 0.00 C ATOM 6656 CD2 TYR A 424 590.650 -39.326 257.028 1.00 0.00 C ATOM 6657 CE1 TYR A 424 590.720 -41.845 255.873 1.00 0.00 C ATOM 6658 CE2 TYR A 424 591.192 -39.492 255.771 1.00 0.00 C ATOM 6659 CZ TYR A 424 591.228 -40.748 255.192 1.00 0.00 C ATOM 6660 OH TYR A 424 591.770 -40.913 253.939 1.00 0.00 O ATOM 6661 H TYR A 424 588.781 -40.326 261.514 1.00 0.00 H ATOM 6662 HA TYR A 424 590.199 -42.137 259.795 1.00 0.00 H ATOM 6663 1HB TYR A 424 588.487 -40.481 259.029 1.00 0.00 H ATOM 6664 2HB TYR A 424 589.632 -39.193 259.355 1.00 0.00 H ATOM 6665 HD1 TYR A 424 589.776 -42.537 257.668 1.00 0.00 H ATOM 6666 HD2 TYR A 424 590.621 -38.337 257.486 1.00 0.00 H ATOM 6667 HE1 TYR A 424 590.748 -42.836 255.418 1.00 0.00 H ATOM 6668 HE2 TYR A 424 591.594 -38.633 255.233 1.00 0.00 H ATOM 6669 HH TYR A 424 592.074 -40.064 253.608 1.00 0.00 H ATOM 6670 N VAL A 425 591.825 -39.690 261.216 1.00 0.00 N ATOM 6671 CA VAL A 425 593.157 -39.183 261.454 1.00 0.00 C ATOM 6672 C VAL A 425 593.984 -40.267 262.111 1.00 0.00 C ATOM 6673 O VAL A 425 595.057 -40.589 261.622 1.00 0.00 O ATOM 6674 CB VAL A 425 593.136 -37.941 262.354 1.00 0.00 C ATOM 6675 CG1 VAL A 425 594.525 -37.583 262.737 1.00 0.00 C ATOM 6676 CG2 VAL A 425 592.449 -36.803 261.632 1.00 0.00 C ATOM 6677 H VAL A 425 591.053 -39.064 261.374 1.00 0.00 H ATOM 6678 HA VAL A 425 593.592 -38.877 260.502 1.00 0.00 H ATOM 6679 HB VAL A 425 592.596 -38.165 263.267 1.00 0.00 H ATOM 6680 1HG1 VAL A 425 594.506 -36.704 263.373 1.00 0.00 H ATOM 6681 2HG1 VAL A 425 594.978 -38.412 263.275 1.00 0.00 H ATOM 6682 3HG1 VAL A 425 595.104 -37.370 261.841 1.00 0.00 H ATOM 6683 1HG2 VAL A 425 592.435 -35.924 262.273 1.00 0.00 H ATOM 6684 2HG2 VAL A 425 592.991 -36.576 260.715 1.00 0.00 H ATOM 6685 3HG2 VAL A 425 591.446 -37.083 261.392 1.00 0.00 H ATOM 6686 N GLU A 426 593.381 -40.973 263.078 1.00 0.00 N ATOM 6687 CA GLU A 426 594.068 -42.045 263.788 1.00 0.00 C ATOM 6688 C GLU A 426 594.432 -43.212 262.886 1.00 0.00 C ATOM 6689 O GLU A 426 595.478 -43.825 263.058 1.00 0.00 O ATOM 6690 CB GLU A 426 593.241 -42.586 264.953 1.00 0.00 C ATOM 6691 CG GLU A 426 593.173 -41.707 266.157 1.00 0.00 C ATOM 6692 CD GLU A 426 592.549 -42.404 267.320 1.00 0.00 C ATOM 6693 OE1 GLU A 426 591.665 -43.200 267.108 1.00 0.00 O ATOM 6694 OE2 GLU A 426 592.951 -42.145 268.428 1.00 0.00 O ATOM 6695 H GLU A 426 592.497 -40.638 263.438 1.00 0.00 H ATOM 6696 HA GLU A 426 595.002 -41.645 264.186 1.00 0.00 H ATOM 6697 1HB GLU A 426 592.218 -42.760 264.621 1.00 0.00 H ATOM 6698 2HB GLU A 426 593.650 -43.544 265.275 1.00 0.00 H ATOM 6699 1HG GLU A 426 594.179 -41.395 266.422 1.00 0.00 H ATOM 6700 2HG GLU A 426 592.598 -40.815 265.911 1.00 0.00 H ATOM 6701 N GLN A 427 593.702 -43.376 261.788 1.00 0.00 N ATOM 6702 CA GLN A 427 594.001 -44.476 260.877 1.00 0.00 C ATOM 6703 C GLN A 427 595.222 -44.156 260.023 1.00 0.00 C ATOM 6704 O GLN A 427 595.789 -45.036 259.375 1.00 0.00 O ATOM 6705 CB GLN A 427 592.796 -44.762 259.991 1.00 0.00 C ATOM 6706 CG GLN A 427 591.652 -45.325 260.777 1.00 0.00 C ATOM 6707 CD GLN A 427 590.390 -45.433 260.012 1.00 0.00 C ATOM 6708 OE1 GLN A 427 590.207 -44.796 258.972 1.00 0.00 O ATOM 6709 NE2 GLN A 427 589.488 -46.253 260.522 1.00 0.00 N ATOM 6710 H GLN A 427 592.767 -42.986 261.773 1.00 0.00 H ATOM 6711 HA GLN A 427 594.225 -45.365 261.467 1.00 0.00 H ATOM 6712 1HB GLN A 427 592.475 -43.848 259.499 1.00 0.00 H ATOM 6713 2HB GLN A 427 593.075 -45.469 259.210 1.00 0.00 H ATOM 6714 1HG GLN A 427 591.919 -46.325 261.113 1.00 0.00 H ATOM 6715 2HG GLN A 427 591.465 -44.690 261.618 1.00 0.00 H ATOM 6716 1HE2 GLN A 427 588.613 -46.382 260.069 1.00 0.00 H ATOM 6717 2HE2 GLN A 427 589.685 -46.747 261.368 1.00 0.00 H ATOM 6718 N LEU A 428 595.574 -42.873 259.963 1.00 0.00 N ATOM 6719 CA LEU A 428 596.637 -42.389 259.113 1.00 0.00 C ATOM 6720 C LEU A 428 597.872 -42.103 259.950 1.00 0.00 C ATOM 6721 O LEU A 428 598.997 -42.435 259.576 1.00 0.00 O ATOM 6722 CB LEU A 428 596.175 -41.126 258.385 1.00 0.00 C ATOM 6723 CG LEU A 428 594.964 -41.290 257.471 1.00 0.00 C ATOM 6724 CD1 LEU A 428 594.603 -39.944 256.896 1.00 0.00 C ATOM 6725 CD2 LEU A 428 595.281 -42.286 256.382 1.00 0.00 C ATOM 6726 H LEU A 428 595.140 -42.210 260.592 1.00 0.00 H ATOM 6727 HA LEU A 428 596.861 -43.143 258.360 1.00 0.00 H ATOM 6728 1HB LEU A 428 595.930 -40.368 259.124 1.00 0.00 H ATOM 6729 2HB LEU A 428 596.999 -40.756 257.776 1.00 0.00 H ATOM 6730 HG LEU A 428 594.112 -41.649 258.051 1.00 0.00 H ATOM 6731 1HD1 LEU A 428 593.749 -40.047 256.251 1.00 0.00 H ATOM 6732 2HD1 LEU A 428 594.364 -39.254 257.707 1.00 0.00 H ATOM 6733 3HD1 LEU A 428 595.444 -39.555 256.325 1.00 0.00 H ATOM 6734 1HD2 LEU A 428 594.413 -42.402 255.731 1.00 0.00 H ATOM 6735 2HD2 LEU A 428 596.128 -41.929 255.797 1.00 0.00 H ATOM 6736 3HD2 LEU A 428 595.530 -43.249 256.831 1.00 0.00 H ATOM 6737 N CYS A 429 597.620 -41.561 261.138 1.00 0.00 N ATOM 6738 CA CYS A 429 598.626 -41.054 262.051 1.00 0.00 C ATOM 6739 C CYS A 429 599.095 -42.089 263.046 1.00 0.00 C ATOM 6740 O CYS A 429 598.347 -42.965 263.465 1.00 0.00 O ATOM 6741 CB CYS A 429 598.083 -39.841 262.812 1.00 0.00 C ATOM 6742 SG CYS A 429 597.778 -38.408 261.783 1.00 0.00 S ATOM 6743 H CYS A 429 596.662 -41.344 261.351 1.00 0.00 H ATOM 6744 HA CYS A 429 599.495 -40.753 261.466 1.00 0.00 H ATOM 6745 1HB CYS A 429 597.149 -40.109 263.303 1.00 0.00 H ATOM 6746 2HB CYS A 429 598.788 -39.552 263.589 1.00 0.00 H ATOM 6747 HG CYS A 429 597.311 -37.631 262.759 1.00 0.00 H ATOM 6748 N GLY A 430 600.321 -41.951 263.473 1.00 0.00 N ATOM 6749 CA GLY A 430 600.826 -42.748 264.567 1.00 0.00 C ATOM 6750 C GLY A 430 600.447 -41.986 265.828 1.00 0.00 C ATOM 6751 O GLY A 430 599.476 -41.225 265.817 1.00 0.00 O ATOM 6752 H GLY A 430 600.918 -41.257 263.047 1.00 0.00 H ATOM 6753 1HA GLY A 430 600.393 -43.748 264.543 1.00 0.00 H ATOM 6754 2HA GLY A 430 601.898 -42.871 264.458 1.00 0.00 H ATOM 6755 N PRO A 431 601.295 -42.010 266.857 1.00 0.00 N ATOM 6756 CA PRO A 431 601.159 -41.285 268.106 1.00 0.00 C ATOM 6757 C PRO A 431 600.880 -39.797 267.855 1.00 0.00 C ATOM 6758 O PRO A 431 600.389 -39.069 268.723 1.00 0.00 O ATOM 6759 CB PRO A 431 602.519 -41.545 268.762 1.00 0.00 C ATOM 6760 CG PRO A 431 602.894 -42.928 268.282 1.00 0.00 C ATOM 6761 CD PRO A 431 602.416 -42.980 266.852 1.00 0.00 C ATOM 6762 HA PRO A 431 600.339 -41.725 268.688 1.00 0.00 H ATOM 6763 1HB PRO A 431 603.239 -40.774 268.456 1.00 0.00 H ATOM 6764 2HB PRO A 431 602.442 -41.485 269.816 1.00 0.00 H ATOM 6765 1HG PRO A 431 603.978 -43.075 268.368 1.00 0.00 H ATOM 6766 2HG PRO A 431 602.419 -43.691 268.913 1.00 0.00 H ATOM 6767 1HD PRO A 431 603.228 -42.652 266.186 1.00 0.00 H ATOM 6768 2HD PRO A 431 602.095 -44.001 266.594 1.00 0.00 H ATOM 6769 N TYR A 432 601.363 -39.350 266.700 1.00 0.00 N ATOM 6770 CA TYR A 432 601.270 -38.010 266.150 1.00 0.00 C ATOM 6771 C TYR A 432 599.884 -37.364 266.210 1.00 0.00 C ATOM 6772 O TYR A 432 599.780 -36.146 266.218 1.00 0.00 O ATOM 6773 CB TYR A 432 601.748 -38.036 264.702 1.00 0.00 C ATOM 6774 CG TYR A 432 601.764 -36.687 264.031 1.00 0.00 C ATOM 6775 CD1 TYR A 432 602.786 -35.790 264.301 1.00 0.00 C ATOM 6776 CD2 TYR A 432 600.765 -36.344 263.150 1.00 0.00 C ATOM 6777 CE1 TYR A 432 602.800 -34.556 263.686 1.00 0.00 C ATOM 6778 CE2 TYR A 432 600.778 -35.111 262.534 1.00 0.00 C ATOM 6779 CZ TYR A 432 601.791 -34.218 262.800 1.00 0.00 C ATOM 6780 OH TYR A 432 601.802 -32.987 262.185 1.00 0.00 O ATOM 6781 H TYR A 432 601.775 -40.043 266.092 1.00 0.00 H ATOM 6782 HA TYR A 432 601.917 -37.366 266.745 1.00 0.00 H ATOM 6783 1HB TYR A 432 602.758 -38.444 264.662 1.00 0.00 H ATOM 6784 2HB TYR A 432 601.105 -38.693 264.120 1.00 0.00 H ATOM 6785 HD1 TYR A 432 603.579 -36.061 264.999 1.00 0.00 H ATOM 6786 HD2 TYR A 432 599.970 -37.044 262.943 1.00 0.00 H ATOM 6787 HE1 TYR A 432 603.603 -33.851 263.898 1.00 0.00 H ATOM 6788 HE2 TYR A 432 599.985 -34.841 261.839 1.00 0.00 H ATOM 6789 HH TYR A 432 601.046 -32.918 261.597 1.00 0.00 H ATOM 6790 N VAL A 433 598.820 -38.169 266.257 1.00 0.00 N ATOM 6791 CA VAL A 433 597.470 -37.598 266.322 1.00 0.00 C ATOM 6792 C VAL A 433 597.279 -36.596 267.474 1.00 0.00 C ATOM 6793 O VAL A 433 596.441 -35.695 267.382 1.00 0.00 O ATOM 6794 CB VAL A 433 596.416 -38.732 266.482 1.00 0.00 C ATOM 6795 CG1 VAL A 433 596.585 -39.491 267.825 1.00 0.00 C ATOM 6796 CG2 VAL A 433 595.024 -38.131 266.379 1.00 0.00 C ATOM 6797 H VAL A 433 598.939 -39.163 266.099 1.00 0.00 H ATOM 6798 HA VAL A 433 597.285 -37.067 265.391 1.00 0.00 H ATOM 6799 HB VAL A 433 596.559 -39.474 265.692 1.00 0.00 H ATOM 6800 1HG1 VAL A 433 595.831 -40.274 267.898 1.00 0.00 H ATOM 6801 2HG1 VAL A 433 597.580 -39.940 267.868 1.00 0.00 H ATOM 6802 3HG1 VAL A 433 596.468 -38.818 268.647 1.00 0.00 H ATOM 6803 1HG2 VAL A 433 594.282 -38.913 266.490 1.00 0.00 H ATOM 6804 2HG2 VAL A 433 594.890 -37.389 267.168 1.00 0.00 H ATOM 6805 3HG2 VAL A 433 594.907 -37.662 265.427 1.00 0.00 H ATOM 6806 N PHE A 434 597.976 -36.799 268.585 1.00 0.00 N ATOM 6807 CA PHE A 434 597.879 -35.859 269.686 1.00 0.00 C ATOM 6808 C PHE A 434 598.855 -34.708 269.527 1.00 0.00 C ATOM 6809 O PHE A 434 598.720 -33.703 270.209 1.00 0.00 O ATOM 6810 CB PHE A 434 598.145 -36.571 270.993 1.00 0.00 C ATOM 6811 CG PHE A 434 597.034 -37.518 271.299 1.00 0.00 C ATOM 6812 CD1 PHE A 434 597.217 -38.879 271.332 1.00 0.00 C ATOM 6813 CD2 PHE A 434 595.777 -37.012 271.557 1.00 0.00 C ATOM 6814 CE1 PHE A 434 596.142 -39.718 271.623 1.00 0.00 C ATOM 6815 CE2 PHE A 434 594.717 -37.837 271.845 1.00 0.00 C ATOM 6816 CZ PHE A 434 594.902 -39.190 271.877 1.00 0.00 C ATOM 6817 H PHE A 434 598.752 -37.457 268.564 1.00 0.00 H ATOM 6818 HA PHE A 434 596.849 -35.506 269.748 1.00 0.00 H ATOM 6819 1HB PHE A 434 599.080 -37.106 270.932 1.00 0.00 H ATOM 6820 2HB PHE A 434 598.243 -35.841 271.797 1.00 0.00 H ATOM 6821 HD1 PHE A 434 598.207 -39.290 271.130 1.00 0.00 H ATOM 6822 HD2 PHE A 434 595.636 -35.941 271.529 1.00 0.00 H ATOM 6823 HE1 PHE A 434 596.275 -40.784 271.652 1.00 0.00 H ATOM 6824 HE2 PHE A 434 593.732 -37.417 272.046 1.00 0.00 H ATOM 6825 HZ PHE A 434 594.070 -39.844 272.102 1.00 0.00 H ATOM 6826 N ILE A 435 599.760 -34.803 268.554 1.00 0.00 N ATOM 6827 CA ILE A 435 600.638 -33.683 268.240 1.00 0.00 C ATOM 6828 C ILE A 435 599.854 -32.702 267.399 1.00 0.00 C ATOM 6829 O ILE A 435 599.950 -31.498 267.596 1.00 0.00 O ATOM 6830 CB ILE A 435 601.904 -34.089 267.493 1.00 0.00 C ATOM 6831 CG1 ILE A 435 602.739 -34.981 268.387 1.00 0.00 C ATOM 6832 CG2 ILE A 435 602.665 -32.850 267.067 1.00 0.00 C ATOM 6833 CD1 ILE A 435 603.104 -34.320 269.719 1.00 0.00 C ATOM 6834 H ILE A 435 599.944 -35.704 268.139 1.00 0.00 H ATOM 6835 HA ILE A 435 600.941 -33.201 269.165 1.00 0.00 H ATOM 6836 HB ILE A 435 601.642 -34.657 266.627 1.00 0.00 H ATOM 6837 1HG1 ILE A 435 602.186 -35.896 268.586 1.00 0.00 H ATOM 6838 2HG1 ILE A 435 603.655 -35.251 267.865 1.00 0.00 H ATOM 6839 1HG2 ILE A 435 603.567 -33.142 266.535 1.00 0.00 H ATOM 6840 2HG2 ILE A 435 602.038 -32.244 266.412 1.00 0.00 H ATOM 6841 3HG2 ILE A 435 602.938 -32.268 267.948 1.00 0.00 H ATOM 6842 1HD1 ILE A 435 603.702 -35.006 270.317 1.00 0.00 H ATOM 6843 2HD1 ILE A 435 603.678 -33.413 269.530 1.00 0.00 H ATOM 6844 3HD1 ILE A 435 602.192 -34.067 270.264 1.00 0.00 H ATOM 6845 N ILE A 436 598.918 -33.224 266.605 1.00 0.00 N ATOM 6846 CA ILE A 436 598.051 -32.344 265.833 1.00 0.00 C ATOM 6847 C ILE A 436 597.309 -31.436 266.804 1.00 0.00 C ATOM 6848 O ILE A 436 597.317 -30.214 266.662 1.00 0.00 O ATOM 6849 CB ILE A 436 597.058 -33.142 264.981 1.00 0.00 C ATOM 6850 CG1 ILE A 436 597.807 -33.869 263.885 1.00 0.00 C ATOM 6851 CG2 ILE A 436 595.997 -32.212 264.403 1.00 0.00 C ATOM 6852 CD1 ILE A 436 596.981 -34.878 263.165 1.00 0.00 C ATOM 6853 H ILE A 436 599.019 -34.194 266.330 1.00 0.00 H ATOM 6854 HA ILE A 436 598.662 -31.760 265.146 1.00 0.00 H ATOM 6855 HB ILE A 436 596.578 -33.890 265.591 1.00 0.00 H ATOM 6856 1HG1 ILE A 436 598.175 -33.141 263.164 1.00 0.00 H ATOM 6857 2HG1 ILE A 436 598.667 -34.370 264.325 1.00 0.00 H ATOM 6858 1HG2 ILE A 436 595.297 -32.789 263.799 1.00 0.00 H ATOM 6859 2HG2 ILE A 436 595.457 -31.725 265.218 1.00 0.00 H ATOM 6860 3HG2 ILE A 436 596.475 -31.455 263.782 1.00 0.00 H ATOM 6861 1HD1 ILE A 436 597.583 -35.354 262.400 1.00 0.00 H ATOM 6862 2HD1 ILE A 436 596.632 -35.622 263.866 1.00 0.00 H ATOM 6863 3HD1 ILE A 436 596.128 -34.387 262.702 1.00 0.00 H ATOM 6864 N PHE A 437 596.804 -32.054 267.875 1.00 0.00 N ATOM 6865 CA PHE A 437 596.075 -31.338 268.915 1.00 0.00 C ATOM 6866 C PHE A 437 597.030 -30.473 269.736 1.00 0.00 C ATOM 6867 O PHE A 437 596.721 -29.322 270.011 1.00 0.00 O ATOM 6868 CB PHE A 437 595.345 -32.328 269.825 1.00 0.00 C ATOM 6869 CG PHE A 437 594.143 -32.959 269.178 1.00 0.00 C ATOM 6870 CD1 PHE A 437 593.301 -32.216 268.364 1.00 0.00 C ATOM 6871 CD2 PHE A 437 593.854 -34.295 269.383 1.00 0.00 C ATOM 6872 CE1 PHE A 437 592.195 -32.798 267.770 1.00 0.00 C ATOM 6873 CE2 PHE A 437 592.758 -34.880 268.796 1.00 0.00 C ATOM 6874 CZ PHE A 437 591.924 -34.132 267.986 1.00 0.00 C ATOM 6875 H PHE A 437 596.808 -33.072 267.885 1.00 0.00 H ATOM 6876 HA PHE A 437 595.330 -30.700 268.442 1.00 0.00 H ATOM 6877 1HB PHE A 437 596.016 -33.111 270.122 1.00 0.00 H ATOM 6878 2HB PHE A 437 595.019 -31.817 270.732 1.00 0.00 H ATOM 6879 HD1 PHE A 437 593.517 -31.172 268.197 1.00 0.00 H ATOM 6880 HD2 PHE A 437 594.502 -34.877 270.013 1.00 0.00 H ATOM 6881 HE1 PHE A 437 591.541 -32.203 267.133 1.00 0.00 H ATOM 6882 HE2 PHE A 437 592.550 -35.929 268.969 1.00 0.00 H ATOM 6883 HZ PHE A 437 591.056 -34.592 267.522 1.00 0.00 H ATOM 6884 N THR A 438 598.282 -30.932 269.896 1.00 0.00 N ATOM 6885 CA THR A 438 599.270 -30.173 270.662 1.00 0.00 C ATOM 6886 C THR A 438 599.496 -28.833 270.003 1.00 0.00 C ATOM 6887 O THR A 438 599.341 -27.797 270.630 1.00 0.00 O ATOM 6888 CB THR A 438 600.624 -30.907 270.798 1.00 0.00 C ATOM 6889 OG1 THR A 438 600.455 -32.124 271.489 1.00 0.00 O ATOM 6890 CG2 THR A 438 601.607 -30.049 271.545 1.00 0.00 C ATOM 6891 H THR A 438 598.452 -31.909 269.734 1.00 0.00 H ATOM 6892 HA THR A 438 598.885 -30.010 271.668 1.00 0.00 H ATOM 6893 HB THR A 438 601.016 -31.125 269.822 1.00 0.00 H ATOM 6894 HG1 THR A 438 599.802 -32.661 271.033 1.00 0.00 H ATOM 6895 1HG2 THR A 438 602.555 -30.576 271.634 1.00 0.00 H ATOM 6896 2HG2 THR A 438 601.760 -29.114 271.005 1.00 0.00 H ATOM 6897 3HG2 THR A 438 601.218 -29.835 272.537 1.00 0.00 H ATOM 6898 N VAL A 439 599.656 -28.871 268.685 1.00 0.00 N ATOM 6899 CA VAL A 439 599.950 -27.694 267.888 1.00 0.00 C ATOM 6900 C VAL A 439 598.798 -26.717 267.924 1.00 0.00 C ATOM 6901 O VAL A 439 598.981 -25.559 268.278 1.00 0.00 O ATOM 6902 CB VAL A 439 600.225 -28.084 266.429 1.00 0.00 C ATOM 6903 CG1 VAL A 439 600.286 -26.828 265.573 1.00 0.00 C ATOM 6904 CG2 VAL A 439 601.522 -28.877 266.364 1.00 0.00 C ATOM 6905 H VAL A 439 599.779 -29.774 268.258 1.00 0.00 H ATOM 6906 HA VAL A 439 600.843 -27.215 268.293 1.00 0.00 H ATOM 6907 HB VAL A 439 599.410 -28.691 266.051 1.00 0.00 H ATOM 6908 1HG1 VAL A 439 600.481 -27.102 264.537 1.00 0.00 H ATOM 6909 2HG1 VAL A 439 599.337 -26.300 265.636 1.00 0.00 H ATOM 6910 3HG1 VAL A 439 601.086 -26.182 265.932 1.00 0.00 H ATOM 6911 1HG2 VAL A 439 601.725 -29.159 265.332 1.00 0.00 H ATOM 6912 2HG2 VAL A 439 602.341 -28.266 266.741 1.00 0.00 H ATOM 6913 3HG2 VAL A 439 601.433 -29.772 266.969 1.00 0.00 H ATOM 6914 N LEU A 440 597.582 -27.250 267.818 1.00 0.00 N ATOM 6915 CA LEU A 440 596.399 -26.405 267.836 1.00 0.00 C ATOM 6916 C LEU A 440 596.260 -25.705 269.180 1.00 0.00 C ATOM 6917 O LEU A 440 596.075 -24.494 269.230 1.00 0.00 O ATOM 6918 CB LEU A 440 595.162 -27.258 267.552 1.00 0.00 C ATOM 6919 CG LEU A 440 595.051 -27.768 266.120 1.00 0.00 C ATOM 6920 CD1 LEU A 440 593.927 -28.768 266.031 1.00 0.00 C ATOM 6921 CD2 LEU A 440 594.817 -26.587 265.196 1.00 0.00 C ATOM 6922 H LEU A 440 597.499 -28.200 267.477 1.00 0.00 H ATOM 6923 HA LEU A 440 596.494 -25.656 267.055 1.00 0.00 H ATOM 6924 1HB LEU A 440 595.169 -28.116 268.214 1.00 0.00 H ATOM 6925 2HB LEU A 440 594.278 -26.670 267.768 1.00 0.00 H ATOM 6926 HG LEU A 440 595.970 -28.276 265.839 1.00 0.00 H ATOM 6927 1HD1 LEU A 440 593.846 -29.134 265.008 1.00 0.00 H ATOM 6928 2HD1 LEU A 440 594.129 -29.593 266.691 1.00 0.00 H ATOM 6929 3HD1 LEU A 440 593.009 -28.297 266.315 1.00 0.00 H ATOM 6930 1HD2 LEU A 440 594.737 -26.941 264.168 1.00 0.00 H ATOM 6931 2HD2 LEU A 440 593.892 -26.080 265.479 1.00 0.00 H ATOM 6932 3HD2 LEU A 440 595.650 -25.894 265.277 1.00 0.00 H ATOM 6933 N LEU A 441 596.581 -26.424 270.256 1.00 0.00 N ATOM 6934 CA LEU A 441 596.484 -25.886 271.610 1.00 0.00 C ATOM 6935 C LEU A 441 597.482 -24.753 271.792 1.00 0.00 C ATOM 6936 O LEU A 441 597.115 -23.682 272.268 1.00 0.00 O ATOM 6937 CB LEU A 441 596.746 -27.008 272.616 1.00 0.00 C ATOM 6938 CG LEU A 441 595.622 -28.053 272.699 1.00 0.00 C ATOM 6939 CD1 LEU A 441 596.089 -29.250 273.413 1.00 0.00 C ATOM 6940 CD2 LEU A 441 594.454 -27.449 273.384 1.00 0.00 C ATOM 6941 H LEU A 441 596.618 -27.427 270.153 1.00 0.00 H ATOM 6942 HA LEU A 441 595.474 -25.507 271.766 1.00 0.00 H ATOM 6943 1HB LEU A 441 597.659 -27.512 272.346 1.00 0.00 H ATOM 6944 2HB LEU A 441 596.881 -26.567 273.604 1.00 0.00 H ATOM 6945 HG LEU A 441 595.338 -28.365 271.709 1.00 0.00 H ATOM 6946 1HD1 LEU A 441 595.282 -29.982 273.464 1.00 0.00 H ATOM 6947 2HD1 LEU A 441 596.933 -29.680 272.885 1.00 0.00 H ATOM 6948 3HD1 LEU A 441 596.381 -28.970 274.393 1.00 0.00 H ATOM 6949 1HD2 LEU A 441 593.673 -28.172 273.442 1.00 0.00 H ATOM 6950 2HD2 LEU A 441 594.742 -27.138 274.388 1.00 0.00 H ATOM 6951 3HD2 LEU A 441 594.108 -26.581 272.821 1.00 0.00 H ATOM 6952 N VAL A 442 598.636 -24.888 271.140 1.00 0.00 N ATOM 6953 CA VAL A 442 599.696 -23.891 271.220 1.00 0.00 C ATOM 6954 C VAL A 442 599.310 -22.648 270.439 1.00 0.00 C ATOM 6955 O VAL A 442 599.341 -21.538 270.956 1.00 0.00 O ATOM 6956 CB VAL A 442 601.019 -24.433 270.674 1.00 0.00 C ATOM 6957 CG1 VAL A 442 602.020 -23.305 270.584 1.00 0.00 C ATOM 6958 CG2 VAL A 442 601.511 -25.555 271.579 1.00 0.00 C ATOM 6959 H VAL A 442 598.895 -25.819 270.843 1.00 0.00 H ATOM 6960 HA VAL A 442 599.841 -23.619 272.267 1.00 0.00 H ATOM 6961 HB VAL A 442 600.876 -24.816 269.673 1.00 0.00 H ATOM 6962 1HG1 VAL A 442 602.964 -23.686 270.195 1.00 0.00 H ATOM 6963 2HG1 VAL A 442 601.638 -22.537 269.917 1.00 0.00 H ATOM 6964 3HG1 VAL A 442 602.181 -22.884 271.566 1.00 0.00 H ATOM 6965 1HG2 VAL A 442 602.452 -25.945 271.195 1.00 0.00 H ATOM 6966 2HG2 VAL A 442 601.662 -25.182 272.571 1.00 0.00 H ATOM 6967 3HG2 VAL A 442 600.799 -26.334 271.609 1.00 0.00 H ATOM 6968 N LEU A 443 598.717 -22.872 269.282 1.00 0.00 N ATOM 6969 CA LEU A 443 598.337 -21.792 268.395 1.00 0.00 C ATOM 6970 C LEU A 443 597.250 -20.939 269.047 1.00 0.00 C ATOM 6971 O LEU A 443 597.307 -19.711 269.004 1.00 0.00 O ATOM 6972 CB LEU A 443 597.842 -22.358 267.061 1.00 0.00 C ATOM 6973 CG LEU A 443 598.916 -23.025 266.195 1.00 0.00 C ATOM 6974 CD1 LEU A 443 598.258 -23.663 264.984 1.00 0.00 C ATOM 6975 CD2 LEU A 443 599.939 -21.988 265.784 1.00 0.00 C ATOM 6976 H LEU A 443 598.762 -23.806 268.904 1.00 0.00 H ATOM 6977 HA LEU A 443 599.216 -21.180 268.193 1.00 0.00 H ATOM 6978 1HB LEU A 443 597.073 -23.092 267.261 1.00 0.00 H ATOM 6979 2HB LEU A 443 597.399 -21.548 266.483 1.00 0.00 H ATOM 6980 HG LEU A 443 599.402 -23.808 266.753 1.00 0.00 H ATOM 6981 1HD1 LEU A 443 599.019 -24.138 264.364 1.00 0.00 H ATOM 6982 2HD1 LEU A 443 597.545 -24.405 265.309 1.00 0.00 H ATOM 6983 3HD1 LEU A 443 597.746 -22.897 264.404 1.00 0.00 H ATOM 6984 1HD2 LEU A 443 600.705 -22.457 265.166 1.00 0.00 H ATOM 6985 2HD2 LEU A 443 599.448 -21.199 265.215 1.00 0.00 H ATOM 6986 3HD2 LEU A 443 600.400 -21.559 266.675 1.00 0.00 H ATOM 6987 N PHE A 444 596.375 -21.604 269.813 1.00 0.00 N ATOM 6988 CA PHE A 444 595.280 -20.937 270.516 1.00 0.00 C ATOM 6989 C PHE A 444 595.816 -20.186 271.738 1.00 0.00 C ATOM 6990 O PHE A 444 595.425 -19.050 271.997 1.00 0.00 O ATOM 6991 CB PHE A 444 594.215 -21.945 270.946 1.00 0.00 C ATOM 6992 CG PHE A 444 593.416 -22.489 269.792 1.00 0.00 C ATOM 6993 CD1 PHE A 444 593.316 -23.857 269.576 1.00 0.00 C ATOM 6994 CD2 PHE A 444 592.760 -21.636 268.916 1.00 0.00 C ATOM 6995 CE1 PHE A 444 592.583 -24.353 268.517 1.00 0.00 C ATOM 6996 CE2 PHE A 444 592.026 -22.140 267.857 1.00 0.00 C ATOM 6997 CZ PHE A 444 591.942 -23.495 267.663 1.00 0.00 C ATOM 6998 H PHE A 444 596.363 -22.612 269.756 1.00 0.00 H ATOM 6999 HA PHE A 444 594.811 -20.228 269.834 1.00 0.00 H ATOM 7000 1HB PHE A 444 594.689 -22.779 271.464 1.00 0.00 H ATOM 7001 2HB PHE A 444 593.530 -21.473 271.648 1.00 0.00 H ATOM 7002 HD1 PHE A 444 593.822 -24.540 270.251 1.00 0.00 H ATOM 7003 HD2 PHE A 444 592.827 -20.558 269.069 1.00 0.00 H ATOM 7004 HE1 PHE A 444 592.514 -25.428 268.359 1.00 0.00 H ATOM 7005 HE2 PHE A 444 591.513 -21.460 267.174 1.00 0.00 H ATOM 7006 HZ PHE A 444 591.372 -23.882 266.837 1.00 0.00 H ATOM 7007 N PHE A 445 596.886 -20.735 272.321 1.00 0.00 N ATOM 7008 CA PHE A 445 597.549 -20.131 273.477 1.00 0.00 C ATOM 7009 C PHE A 445 598.086 -18.770 273.086 1.00 0.00 C ATOM 7010 O PHE A 445 597.788 -17.749 273.706 1.00 0.00 O ATOM 7011 CB PHE A 445 598.690 -21.028 273.979 1.00 0.00 C ATOM 7012 CG PHE A 445 599.395 -20.502 275.180 1.00 0.00 C ATOM 7013 CD1 PHE A 445 599.111 -21.007 276.427 1.00 0.00 C ATOM 7014 CD2 PHE A 445 600.339 -19.508 275.080 1.00 0.00 C ATOM 7015 CE1 PHE A 445 599.760 -20.526 277.540 1.00 0.00 C ATOM 7016 CE2 PHE A 445 600.975 -19.043 276.209 1.00 0.00 C ATOM 7017 CZ PHE A 445 600.682 -19.553 277.426 1.00 0.00 C ATOM 7018 H PHE A 445 597.061 -21.715 272.160 1.00 0.00 H ATOM 7019 HA PHE A 445 596.829 -20.017 274.286 1.00 0.00 H ATOM 7020 1HB PHE A 445 598.298 -22.014 274.224 1.00 0.00 H ATOM 7021 2HB PHE A 445 599.414 -21.158 273.208 1.00 0.00 H ATOM 7022 HD1 PHE A 445 598.373 -21.789 276.525 1.00 0.00 H ATOM 7023 HD2 PHE A 445 600.582 -19.089 274.101 1.00 0.00 H ATOM 7024 HE1 PHE A 445 599.535 -20.922 278.510 1.00 0.00 H ATOM 7025 HE2 PHE A 445 601.684 -18.297 276.135 1.00 0.00 H ATOM 7026 HZ PHE A 445 601.190 -19.176 278.313 1.00 0.00 H ATOM 7027 N ILE A 446 598.772 -18.779 271.947 1.00 0.00 N ATOM 7028 CA ILE A 446 599.458 -17.630 271.394 1.00 0.00 C ATOM 7029 C ILE A 446 598.466 -16.555 270.978 1.00 0.00 C ATOM 7030 O ILE A 446 598.479 -15.448 271.521 1.00 0.00 O ATOM 7031 CB ILE A 446 600.303 -18.056 270.190 1.00 0.00 C ATOM 7032 CG1 ILE A 446 601.447 -18.963 270.679 1.00 0.00 C ATOM 7033 CG2 ILE A 446 600.835 -16.834 269.457 1.00 0.00 C ATOM 7034 CD1 ILE A 446 602.171 -19.675 269.569 1.00 0.00 C ATOM 7035 H ILE A 446 598.983 -19.681 271.544 1.00 0.00 H ATOM 7036 HA ILE A 446 600.079 -17.206 272.160 1.00 0.00 H ATOM 7037 HB ILE A 446 599.690 -18.640 269.507 1.00 0.00 H ATOM 7038 1HG1 ILE A 446 602.167 -18.359 271.231 1.00 0.00 H ATOM 7039 2HG1 ILE A 446 601.042 -19.709 271.362 1.00 0.00 H ATOM 7040 1HG2 ILE A 446 601.433 -17.154 268.605 1.00 0.00 H ATOM 7041 2HG2 ILE A 446 600.001 -16.228 269.107 1.00 0.00 H ATOM 7042 3HG2 ILE A 446 601.452 -16.244 270.128 1.00 0.00 H ATOM 7043 1HD1 ILE A 446 602.964 -20.296 269.993 1.00 0.00 H ATOM 7044 2HD1 ILE A 446 601.467 -20.306 269.023 1.00 0.00 H ATOM 7045 3HD1 ILE A 446 602.607 -18.945 268.891 1.00 0.00 H ATOM 7046 N PHE A 447 597.401 -17.002 270.310 1.00 0.00 N ATOM 7047 CA PHE A 447 596.330 -16.103 269.895 1.00 0.00 C ATOM 7048 C PHE A 447 595.762 -15.381 271.099 1.00 0.00 C ATOM 7049 O PHE A 447 595.679 -14.154 271.127 1.00 0.00 O ATOM 7050 CB PHE A 447 595.212 -16.875 269.174 1.00 0.00 C ATOM 7051 CG PHE A 447 594.021 -16.012 268.792 1.00 0.00 C ATOM 7052 CD1 PHE A 447 593.968 -15.418 267.540 1.00 0.00 C ATOM 7053 CD2 PHE A 447 592.946 -15.781 269.665 1.00 0.00 C ATOM 7054 CE1 PHE A 447 592.900 -14.631 267.167 1.00 0.00 C ATOM 7055 CE2 PHE A 447 591.874 -14.984 269.269 1.00 0.00 C ATOM 7056 CZ PHE A 447 591.863 -14.418 268.026 1.00 0.00 C ATOM 7057 H PHE A 447 597.487 -17.875 269.811 1.00 0.00 H ATOM 7058 HA PHE A 447 596.734 -15.390 269.176 1.00 0.00 H ATOM 7059 1HB PHE A 447 595.610 -17.327 268.267 1.00 0.00 H ATOM 7060 2HB PHE A 447 594.859 -17.676 269.808 1.00 0.00 H ATOM 7061 HD1 PHE A 447 594.786 -15.578 266.839 1.00 0.00 H ATOM 7062 HD2 PHE A 447 592.951 -16.231 270.658 1.00 0.00 H ATOM 7063 HE1 PHE A 447 592.879 -14.175 266.177 1.00 0.00 H ATOM 7064 HE2 PHE A 447 591.045 -14.809 269.950 1.00 0.00 H ATOM 7065 HZ PHE A 447 591.027 -13.796 267.722 1.00 0.00 H ATOM 7066 N THR A 448 595.457 -16.166 272.128 1.00 0.00 N ATOM 7067 CA THR A 448 594.802 -15.668 273.317 1.00 0.00 C ATOM 7068 C THR A 448 595.588 -14.637 274.111 1.00 0.00 C ATOM 7069 O THR A 448 595.156 -13.487 274.187 1.00 0.00 O ATOM 7070 CB THR A 448 594.443 -16.810 274.274 1.00 0.00 C ATOM 7071 OG1 THR A 448 593.538 -17.711 273.620 1.00 0.00 O ATOM 7072 CG2 THR A 448 593.785 -16.243 275.549 1.00 0.00 C ATOM 7073 H THR A 448 595.553 -17.166 272.016 1.00 0.00 H ATOM 7074 HA THR A 448 593.895 -15.186 273.013 1.00 0.00 H ATOM 7075 HB THR A 448 595.339 -17.348 274.540 1.00 0.00 H ATOM 7076 HG1 THR A 448 593.994 -18.156 272.900 1.00 0.00 H ATOM 7077 1HG2 THR A 448 593.533 -17.052 276.222 1.00 0.00 H ATOM 7078 2HG2 THR A 448 594.477 -15.563 276.044 1.00 0.00 H ATOM 7079 3HG2 THR A 448 592.880 -15.706 275.282 1.00 0.00 H ATOM 7080 N TYR A 449 596.887 -14.887 274.363 1.00 0.00 N ATOM 7081 CA TYR A 449 597.592 -13.908 275.202 1.00 0.00 C ATOM 7082 C TYR A 449 597.879 -12.620 274.437 1.00 0.00 C ATOM 7083 O TYR A 449 598.104 -11.578 275.046 1.00 0.00 O ATOM 7084 CB TYR A 449 598.920 -14.415 275.793 1.00 0.00 C ATOM 7085 CG TYR A 449 600.139 -14.385 274.891 1.00 0.00 C ATOM 7086 CD1 TYR A 449 600.815 -13.177 274.685 1.00 0.00 C ATOM 7087 CD2 TYR A 449 600.578 -15.519 274.282 1.00 0.00 C ATOM 7088 CE1 TYR A 449 601.923 -13.126 273.870 1.00 0.00 C ATOM 7089 CE2 TYR A 449 601.697 -15.471 273.458 1.00 0.00 C ATOM 7090 CZ TYR A 449 602.364 -14.284 273.254 1.00 0.00 C ATOM 7091 OH TYR A 449 603.469 -14.247 272.438 1.00 0.00 O ATOM 7092 H TYR A 449 597.256 -15.823 274.249 1.00 0.00 H ATOM 7093 HA TYR A 449 596.948 -13.662 276.048 1.00 0.00 H ATOM 7094 1HB TYR A 449 599.161 -13.818 276.667 1.00 0.00 H ATOM 7095 2HB TYR A 449 598.794 -15.451 276.112 1.00 0.00 H ATOM 7096 HD1 TYR A 449 600.462 -12.272 275.173 1.00 0.00 H ATOM 7097 HD2 TYR A 449 600.049 -16.459 274.442 1.00 0.00 H ATOM 7098 HE1 TYR A 449 602.446 -12.183 273.715 1.00 0.00 H ATOM 7099 HE2 TYR A 449 602.049 -16.380 272.969 1.00 0.00 H ATOM 7100 HH TYR A 449 603.818 -13.352 272.412 1.00 0.00 H ATOM 7101 N PHE A 450 597.826 -12.681 273.108 1.00 0.00 N ATOM 7102 CA PHE A 450 598.117 -11.505 272.309 1.00 0.00 C ATOM 7103 C PHE A 450 596.862 -10.682 271.955 1.00 0.00 C ATOM 7104 O PHE A 450 596.855 -9.461 272.114 1.00 0.00 O ATOM 7105 CB PHE A 450 598.831 -11.919 271.018 1.00 0.00 C ATOM 7106 CG PHE A 450 599.214 -10.750 270.134 1.00 0.00 C ATOM 7107 CD1 PHE A 450 599.835 -9.640 270.677 1.00 0.00 C ATOM 7108 CD2 PHE A 450 598.958 -10.758 268.776 1.00 0.00 C ATOM 7109 CE1 PHE A 450 600.190 -8.568 269.888 1.00 0.00 C ATOM 7110 CE2 PHE A 450 599.311 -9.689 267.980 1.00 0.00 C ATOM 7111 CZ PHE A 450 599.929 -8.591 268.540 1.00 0.00 C ATOM 7112 H PHE A 450 597.845 -13.590 272.659 1.00 0.00 H ATOM 7113 HA PHE A 450 598.760 -10.848 272.889 1.00 0.00 H ATOM 7114 1HB PHE A 450 599.736 -12.469 271.263 1.00 0.00 H ATOM 7115 2HB PHE A 450 598.186 -12.585 270.443 1.00 0.00 H ATOM 7116 HD1 PHE A 450 600.041 -9.618 271.733 1.00 0.00 H ATOM 7117 HD2 PHE A 450 598.473 -11.619 268.336 1.00 0.00 H ATOM 7118 HE1 PHE A 450 600.677 -7.703 270.336 1.00 0.00 H ATOM 7119 HE2 PHE A 450 599.103 -9.711 266.910 1.00 0.00 H ATOM 7120 HZ PHE A 450 600.209 -7.743 267.916 1.00 0.00 H ATOM 7121 N LYS A 451 595.799 -11.349 271.498 1.00 0.00 N ATOM 7122 CA LYS A 451 594.636 -10.670 270.911 1.00 0.00 C ATOM 7123 C LYS A 451 593.319 -10.631 271.700 1.00 0.00 C ATOM 7124 O LYS A 451 592.432 -9.849 271.358 1.00 0.00 O ATOM 7125 CB LYS A 451 594.328 -11.277 269.543 1.00 0.00 C ATOM 7126 CG LYS A 451 595.402 -11.069 268.531 1.00 0.00 C ATOM 7127 CD LYS A 451 594.984 -11.539 267.172 1.00 0.00 C ATOM 7128 CE LYS A 451 596.034 -11.197 266.123 1.00 0.00 C ATOM 7129 NZ LYS A 451 595.618 -11.628 264.759 1.00 0.00 N ATOM 7130 H LYS A 451 595.865 -12.351 271.390 1.00 0.00 H ATOM 7131 HA LYS A 451 594.902 -9.618 270.803 1.00 0.00 H ATOM 7132 1HB LYS A 451 594.166 -12.352 269.650 1.00 0.00 H ATOM 7133 2HB LYS A 451 593.408 -10.846 269.152 1.00 0.00 H ATOM 7134 1HG LYS A 451 595.648 -10.008 268.475 1.00 0.00 H ATOM 7135 2HG LYS A 451 596.270 -11.608 268.836 1.00 0.00 H ATOM 7136 1HD LYS A 451 594.840 -12.603 267.192 1.00 0.00 H ATOM 7137 2HD LYS A 451 594.041 -11.067 266.897 1.00 0.00 H ATOM 7138 1HE LYS A 451 596.199 -10.120 266.122 1.00 0.00 H ATOM 7139 2HE LYS A 451 596.970 -11.691 266.381 1.00 0.00 H ATOM 7140 1HZ LYS A 451 596.338 -11.383 264.093 1.00 0.00 H ATOM 7141 2HZ LYS A 451 595.475 -12.628 264.748 1.00 0.00 H ATOM 7142 3HZ LYS A 451 594.757 -11.163 264.506 1.00 0.00 H ATOM 7143 N VAL A 452 593.144 -11.482 272.705 1.00 0.00 N ATOM 7144 CA VAL A 452 591.843 -11.559 273.378 1.00 0.00 C ATOM 7145 C VAL A 452 591.674 -10.626 274.578 1.00 0.00 C ATOM 7146 O VAL A 452 592.615 -10.325 275.271 1.00 0.00 O ATOM 7147 CB VAL A 452 591.614 -13.009 273.843 1.00 0.00 C ATOM 7148 CG1 VAL A 452 590.320 -13.134 274.619 1.00 0.00 C ATOM 7149 CG2 VAL A 452 591.611 -13.904 272.641 1.00 0.00 C ATOM 7150 H VAL A 452 593.910 -12.049 273.050 1.00 0.00 H ATOM 7151 HA VAL A 452 591.102 -11.242 272.662 1.00 0.00 H ATOM 7152 HB VAL A 452 592.412 -13.303 274.519 1.00 0.00 H ATOM 7153 1HG1 VAL A 452 590.184 -14.168 274.934 1.00 0.00 H ATOM 7154 2HG1 VAL A 452 590.358 -12.489 275.495 1.00 0.00 H ATOM 7155 3HG1 VAL A 452 589.488 -12.839 273.991 1.00 0.00 H ATOM 7156 1HG2 VAL A 452 591.450 -14.932 272.954 1.00 0.00 H ATOM 7157 2HG2 VAL A 452 590.843 -13.616 271.988 1.00 0.00 H ATOM 7158 3HG2 VAL A 452 592.558 -13.828 272.133 1.00 0.00 H ATOM 7159 N PRO A 453 590.716 -9.696 274.549 1.00 0.00 N ATOM 7160 CA PRO A 453 590.553 -8.693 275.587 1.00 0.00 C ATOM 7161 C PRO A 453 590.088 -9.384 276.874 1.00 0.00 C ATOM 7162 O PRO A 453 589.346 -10.365 276.809 1.00 0.00 O ATOM 7163 CB PRO A 453 589.495 -7.779 274.994 1.00 0.00 C ATOM 7164 CG PRO A 453 588.604 -8.734 274.240 1.00 0.00 C ATOM 7165 CD PRO A 453 589.523 -9.804 273.678 1.00 0.00 C ATOM 7166 HA PRO A 453 591.501 -8.155 275.735 1.00 0.00 H ATOM 7167 1HB PRO A 453 588.974 -7.235 275.796 1.00 0.00 H ATOM 7168 2HB PRO A 453 589.967 -7.023 274.349 1.00 0.00 H ATOM 7169 1HG PRO A 453 587.863 -9.142 274.922 1.00 0.00 H ATOM 7170 2HG PRO A 453 588.059 -8.204 273.446 1.00 0.00 H ATOM 7171 1HD PRO A 453 589.037 -10.767 273.754 1.00 0.00 H ATOM 7172 2HD PRO A 453 589.746 -9.548 272.631 1.00 0.00 H ATOM 7173 N GLU A 454 590.373 -8.790 278.031 1.00 0.00 N ATOM 7174 CA GLU A 454 589.888 -9.359 279.291 1.00 0.00 C ATOM 7175 C GLU A 454 588.410 -9.033 279.436 1.00 0.00 C ATOM 7176 O GLU A 454 588.000 -7.873 279.399 1.00 0.00 O ATOM 7177 CB GLU A 454 590.686 -8.834 280.480 1.00 0.00 C ATOM 7178 CG GLU A 454 590.671 -9.696 281.793 1.00 0.00 C ATOM 7179 CD GLU A 454 591.552 -10.904 281.755 1.00 0.00 C ATOM 7180 OE1 GLU A 454 592.735 -10.748 281.919 1.00 0.00 O ATOM 7181 OE2 GLU A 454 591.047 -11.985 281.562 1.00 0.00 O ATOM 7182 H GLU A 454 591.071 -8.056 278.074 1.00 0.00 H ATOM 7183 HA GLU A 454 590.006 -10.443 279.257 1.00 0.00 H ATOM 7184 1HB GLU A 454 591.721 -8.726 280.199 1.00 0.00 H ATOM 7185 2HB GLU A 454 590.309 -7.871 280.730 1.00 0.00 H ATOM 7186 1HG GLU A 454 590.991 -9.068 282.618 1.00 0.00 H ATOM 7187 2HG GLU A 454 589.678 -10.030 282.008 1.00 0.00 H ATOM 7188 N THR A 455 587.750 -9.863 280.237 1.00 0.00 N ATOM 7189 CA THR A 455 586.389 -9.568 280.663 1.00 0.00 C ATOM 7190 C THR A 455 586.346 -8.413 281.669 1.00 0.00 C ATOM 7191 O THR A 455 585.281 -7.861 281.951 1.00 0.00 O ATOM 7192 CB THR A 455 585.731 -10.804 281.284 1.00 0.00 C ATOM 7193 OG1 THR A 455 586.475 -11.204 282.434 1.00 0.00 O ATOM 7194 CG2 THR A 455 585.693 -11.947 280.280 1.00 0.00 C ATOM 7195 H THR A 455 588.141 -10.773 280.433 1.00 0.00 H ATOM 7196 HA THR A 455 585.806 -9.279 279.786 1.00 0.00 H ATOM 7197 HB THR A 455 584.721 -10.558 281.586 1.00 0.00 H ATOM 7198 HG1 THR A 455 587.389 -11.360 282.186 1.00 0.00 H ATOM 7199 1HG2 THR A 455 585.221 -12.819 280.736 1.00 0.00 H ATOM 7200 2HG2 THR A 455 585.122 -11.641 279.409 1.00 0.00 H ATOM 7201 3HG2 THR A 455 586.708 -12.200 279.979 1.00 0.00 H ATOM 7202 N LYS A 456 587.510 -8.071 282.224 1.00 0.00 N ATOM 7203 CA LYS A 456 587.666 -6.968 283.165 1.00 0.00 C ATOM 7204 C LYS A 456 588.205 -5.698 282.513 1.00 0.00 C ATOM 7205 O LYS A 456 588.466 -4.710 283.202 1.00 0.00 O ATOM 7206 CB LYS A 456 588.583 -7.385 284.312 1.00 0.00 C ATOM 7207 CG LYS A 456 588.080 -8.585 285.100 1.00 0.00 C ATOM 7208 CD LYS A 456 586.755 -8.286 285.784 1.00 0.00 C ATOM 7209 CE LYS A 456 586.299 -9.459 286.645 1.00 0.00 C ATOM 7210 NZ LYS A 456 584.979 -9.196 287.288 1.00 0.00 N ATOM 7211 H LYS A 456 588.325 -8.607 281.978 1.00 0.00 H ATOM 7212 HA LYS A 456 586.680 -6.706 283.552 1.00 0.00 H ATOM 7213 1HB LYS A 456 589.569 -7.627 283.918 1.00 0.00 H ATOM 7214 2HB LYS A 456 588.704 -6.552 285.003 1.00 0.00 H ATOM 7215 1HG LYS A 456 587.947 -9.434 284.424 1.00 0.00 H ATOM 7216 2HG LYS A 456 588.816 -8.857 285.856 1.00 0.00 H ATOM 7217 1HD LYS A 456 586.862 -7.403 286.414 1.00 0.00 H ATOM 7218 2HD LYS A 456 585.994 -8.083 285.030 1.00 0.00 H ATOM 7219 1HE LYS A 456 586.220 -10.351 286.023 1.00 0.00 H ATOM 7220 2HE LYS A 456 587.041 -9.643 287.422 1.00 0.00 H ATOM 7221 1HZ LYS A 456 584.711 -9.992 287.848 1.00 0.00 H ATOM 7222 2HZ LYS A 456 585.047 -8.377 287.877 1.00 0.00 H ATOM 7223 3HZ LYS A 456 584.282 -9.038 286.575 1.00 0.00 H ATOM 7224 N GLY A 457 588.433 -5.737 281.204 1.00 0.00 N ATOM 7225 CA GLY A 457 588.956 -4.588 280.474 1.00 0.00 C ATOM 7226 C GLY A 457 590.484 -4.494 280.456 1.00 0.00 C ATOM 7227 O GLY A 457 591.034 -3.542 279.901 1.00 0.00 O ATOM 7228 H GLY A 457 588.165 -6.557 280.681 1.00 0.00 H ATOM 7229 1HA GLY A 457 588.602 -4.636 279.443 1.00 0.00 H ATOM 7230 2HA GLY A 457 588.560 -3.676 280.917 1.00 0.00 H ATOM 7231 N ARG A 458 591.173 -5.462 281.057 1.00 0.00 N ATOM 7232 CA ARG A 458 592.632 -5.439 281.075 1.00 0.00 C ATOM 7233 C ARG A 458 593.174 -5.627 279.659 1.00 0.00 C ATOM 7234 O ARG A 458 592.584 -6.326 278.829 1.00 0.00 O ATOM 7235 CB ARG A 458 593.198 -6.521 281.981 1.00 0.00 C ATOM 7236 CG ARG A 458 592.927 -6.322 283.455 1.00 0.00 C ATOM 7237 CD ARG A 458 593.534 -7.402 284.271 1.00 0.00 C ATOM 7238 NE ARG A 458 593.285 -7.214 285.690 1.00 0.00 N ATOM 7239 CZ ARG A 458 593.710 -8.047 286.659 1.00 0.00 C ATOM 7240 NH1 ARG A 458 594.402 -9.119 286.347 1.00 0.00 N ATOM 7241 NH2 ARG A 458 593.431 -7.786 287.924 1.00 0.00 N ATOM 7242 H ARG A 458 590.682 -6.220 281.510 1.00 0.00 H ATOM 7243 HA ARG A 458 592.963 -4.466 281.436 1.00 0.00 H ATOM 7244 1HB ARG A 458 592.794 -7.473 281.708 1.00 0.00 H ATOM 7245 2HB ARG A 458 594.278 -6.579 281.848 1.00 0.00 H ATOM 7246 1HG ARG A 458 593.348 -5.370 283.776 1.00 0.00 H ATOM 7247 2HG ARG A 458 591.848 -6.322 283.629 1.00 0.00 H ATOM 7248 1HD ARG A 458 593.111 -8.362 283.976 1.00 0.00 H ATOM 7249 2HD ARG A 458 594.612 -7.415 284.113 1.00 0.00 H ATOM 7250 HE ARG A 458 592.755 -6.398 285.970 1.00 0.00 H ATOM 7251 1HH1 ARG A 458 594.616 -9.320 285.380 1.00 0.00 H ATOM 7252 2HH1 ARG A 458 594.721 -9.744 287.074 1.00 0.00 H ATOM 7253 1HH2 ARG A 458 592.899 -6.961 288.164 1.00 0.00 H ATOM 7254 2HH2 ARG A 458 593.750 -8.411 288.650 1.00 0.00 H ATOM 7255 N THR A 459 594.183 -4.839 279.333 1.00 0.00 N ATOM 7256 CA THR A 459 594.763 -4.841 277.999 1.00 0.00 C ATOM 7257 C THR A 459 595.865 -5.880 277.791 1.00 0.00 C ATOM 7258 O THR A 459 596.948 -5.774 278.365 1.00 0.00 O ATOM 7259 CB THR A 459 595.322 -3.442 277.670 1.00 0.00 C ATOM 7260 OG1 THR A 459 594.255 -2.487 277.680 1.00 0.00 O ATOM 7261 CG2 THR A 459 595.974 -3.441 276.329 1.00 0.00 C ATOM 7262 H THR A 459 594.615 -4.272 280.049 1.00 0.00 H ATOM 7263 HA THR A 459 593.974 -5.089 277.289 1.00 0.00 H ATOM 7264 HB THR A 459 596.056 -3.159 278.427 1.00 0.00 H ATOM 7265 HG1 THR A 459 593.856 -2.462 278.553 1.00 0.00 H ATOM 7266 1HG2 THR A 459 596.362 -2.447 276.113 1.00 0.00 H ATOM 7267 2HG2 THR A 459 596.782 -4.154 276.331 1.00 0.00 H ATOM 7268 3HG2 THR A 459 595.245 -3.716 275.569 1.00 0.00 H ATOM 7269 N PHE A 460 595.605 -6.819 276.871 1.00 0.00 N ATOM 7270 CA PHE A 460 596.546 -7.902 276.604 1.00 0.00 C ATOM 7271 C PHE A 460 597.771 -7.422 275.870 1.00 0.00 C ATOM 7272 O PHE A 460 598.824 -8.018 275.987 1.00 0.00 O ATOM 7273 CB PHE A 460 595.942 -9.035 275.792 1.00 0.00 C ATOM 7274 CG PHE A 460 595.081 -9.974 276.573 1.00 0.00 C ATOM 7275 CD1 PHE A 460 594.354 -9.564 277.682 1.00 0.00 C ATOM 7276 CD2 PHE A 460 594.995 -11.298 276.189 1.00 0.00 C ATOM 7277 CE1 PHE A 460 593.569 -10.476 278.370 1.00 0.00 C ATOM 7278 CE2 PHE A 460 594.218 -12.205 276.868 1.00 0.00 C ATOM 7279 CZ PHE A 460 593.505 -11.795 277.959 1.00 0.00 C ATOM 7280 H PHE A 460 594.678 -6.868 276.473 1.00 0.00 H ATOM 7281 HA PHE A 460 596.876 -8.301 277.553 1.00 0.00 H ATOM 7282 1HB PHE A 460 595.337 -8.624 274.985 1.00 0.00 H ATOM 7283 2HB PHE A 460 596.742 -9.619 275.338 1.00 0.00 H ATOM 7284 HD1 PHE A 460 594.404 -8.523 278.003 1.00 0.00 H ATOM 7285 HD2 PHE A 460 595.555 -11.603 275.339 1.00 0.00 H ATOM 7286 HE1 PHE A 460 593.005 -10.165 279.229 1.00 0.00 H ATOM 7287 HE2 PHE A 460 594.167 -13.242 276.544 1.00 0.00 H ATOM 7288 HZ PHE A 460 592.889 -12.507 278.502 1.00 0.00 H ATOM 7289 N ASP A 461 597.683 -6.272 275.206 1.00 0.00 N ATOM 7290 CA ASP A 461 598.863 -5.725 274.545 1.00 0.00 C ATOM 7291 C ASP A 461 599.977 -5.468 275.559 1.00 0.00 C ATOM 7292 O ASP A 461 601.148 -5.569 275.216 1.00 0.00 O ATOM 7293 CB ASP A 461 598.543 -4.421 273.809 1.00 0.00 C ATOM 7294 CG ASP A 461 597.699 -4.631 272.557 1.00 0.00 C ATOM 7295 OD1 ASP A 461 597.589 -5.751 272.118 1.00 0.00 O ATOM 7296 OD2 ASP A 461 597.173 -3.668 272.051 1.00 0.00 O ATOM 7297 H ASP A 461 596.782 -5.832 275.076 1.00 0.00 H ATOM 7298 HA ASP A 461 599.224 -6.453 273.819 1.00 0.00 H ATOM 7299 1HB ASP A 461 598.013 -3.750 274.470 1.00 0.00 H ATOM 7300 2HB ASP A 461 599.473 -3.929 273.522 1.00 0.00 H ATOM 7301 N GLU A 462 599.616 -5.044 276.777 1.00 0.00 N ATOM 7302 CA GLU A 462 600.627 -4.775 277.789 1.00 0.00 C ATOM 7303 C GLU A 462 601.149 -6.083 278.374 1.00 0.00 C ATOM 7304 O GLU A 462 602.355 -6.255 278.556 1.00 0.00 O ATOM 7305 CB GLU A 462 600.027 -3.936 278.918 1.00 0.00 C ATOM 7306 CG GLU A 462 599.628 -2.529 278.502 1.00 0.00 C ATOM 7307 CD GLU A 462 599.032 -1.726 279.628 1.00 0.00 C ATOM 7308 OE1 GLU A 462 598.823 -2.277 280.682 1.00 0.00 O ATOM 7309 OE2 GLU A 462 598.786 -0.558 279.432 1.00 0.00 O ATOM 7310 H GLU A 462 598.666 -5.202 277.090 1.00 0.00 H ATOM 7311 HA GLU A 462 601.445 -4.214 277.337 1.00 0.00 H ATOM 7312 1HB GLU A 462 599.143 -4.435 279.312 1.00 0.00 H ATOM 7313 2HB GLU A 462 600.746 -3.855 279.733 1.00 0.00 H ATOM 7314 1HG GLU A 462 600.509 -2.008 278.128 1.00 0.00 H ATOM 7315 2HG GLU A 462 598.904 -2.598 277.687 1.00 0.00 H ATOM 7316 N ILE A 463 600.253 -7.068 278.468 1.00 0.00 N ATOM 7317 CA ILE A 463 600.613 -8.375 279.006 1.00 0.00 C ATOM 7318 C ILE A 463 601.567 -9.052 278.036 1.00 0.00 C ATOM 7319 O ILE A 463 602.675 -9.454 278.395 1.00 0.00 O ATOM 7320 CB ILE A 463 599.361 -9.249 279.227 1.00 0.00 C ATOM 7321 CG1 ILE A 463 598.483 -8.635 280.329 1.00 0.00 C ATOM 7322 CG2 ILE A 463 599.766 -10.662 279.580 1.00 0.00 C ATOM 7323 CD1 ILE A 463 597.097 -9.260 280.438 1.00 0.00 C ATOM 7324 H ILE A 463 599.269 -6.821 278.406 1.00 0.00 H ATOM 7325 HA ILE A 463 601.104 -8.241 279.968 1.00 0.00 H ATOM 7326 HB ILE A 463 598.772 -9.266 278.329 1.00 0.00 H ATOM 7327 1HG1 ILE A 463 598.992 -8.750 281.285 1.00 0.00 H ATOM 7328 2HG1 ILE A 463 598.368 -7.567 280.131 1.00 0.00 H ATOM 7329 1HG2 ILE A 463 598.873 -11.270 279.735 1.00 0.00 H ATOM 7330 2HG2 ILE A 463 600.350 -11.073 278.765 1.00 0.00 H ATOM 7331 3HG2 ILE A 463 600.360 -10.657 280.493 1.00 0.00 H ATOM 7332 1HD1 ILE A 463 596.538 -8.772 281.239 1.00 0.00 H ATOM 7333 2HD1 ILE A 463 596.560 -9.139 279.508 1.00 0.00 H ATOM 7334 3HD1 ILE A 463 597.196 -10.310 280.658 1.00 0.00 H ATOM 7335 N ALA A 464 601.164 -8.989 276.772 1.00 0.00 N ATOM 7336 CA ALA A 464 601.882 -9.542 275.650 1.00 0.00 C ATOM 7337 C ALA A 464 603.212 -8.846 275.497 1.00 0.00 C ATOM 7338 O ALA A 464 604.226 -9.511 275.364 1.00 0.00 O ATOM 7339 CB ALA A 464 601.065 -9.399 274.386 1.00 0.00 C ATOM 7340 H ALA A 464 600.187 -8.789 276.625 1.00 0.00 H ATOM 7341 HA ALA A 464 602.064 -10.601 275.820 1.00 0.00 H ATOM 7342 1HB ALA A 464 601.646 -9.781 273.548 1.00 0.00 H ATOM 7343 2HB ALA A 464 600.150 -9.968 274.493 1.00 0.00 H ATOM 7344 3HB ALA A 464 600.828 -8.353 274.221 1.00 0.00 H ATOM 7345 N SER A 465 603.260 -7.540 275.775 1.00 0.00 N ATOM 7346 CA SER A 465 604.534 -6.852 275.638 1.00 0.00 C ATOM 7347 C SER A 465 605.516 -7.402 276.647 1.00 0.00 C ATOM 7348 O SER A 465 606.650 -7.714 276.296 1.00 0.00 O ATOM 7349 CB SER A 465 604.373 -5.363 275.835 1.00 0.00 C ATOM 7350 OG SER A 465 603.614 -4.808 274.802 1.00 0.00 O ATOM 7351 H SER A 465 602.416 -6.994 275.742 1.00 0.00 H ATOM 7352 HA SER A 465 604.918 -7.010 274.632 1.00 0.00 H ATOM 7353 1HB SER A 465 603.890 -5.175 276.791 1.00 0.00 H ATOM 7354 2HB SER A 465 605.354 -4.893 275.867 1.00 0.00 H ATOM 7355 HG SER A 465 602.731 -5.168 274.900 1.00 0.00 H ATOM 7356 N GLY A 466 605.025 -7.673 277.861 1.00 0.00 N ATOM 7357 CA GLY A 466 605.886 -8.205 278.905 1.00 0.00 C ATOM 7358 C GLY A 466 606.407 -9.574 278.490 1.00 0.00 C ATOM 7359 O GLY A 466 607.613 -9.824 278.502 1.00 0.00 O ATOM 7360 H GLY A 466 604.132 -7.269 278.118 1.00 0.00 H ATOM 7361 1HA GLY A 466 606.716 -7.521 279.084 1.00 0.00 H ATOM 7362 2HA GLY A 466 605.330 -8.278 279.838 1.00 0.00 H ATOM 7363 N PHE A 467 605.515 -10.363 277.889 1.00 0.00 N ATOM 7364 CA PHE A 467 605.841 -11.718 277.473 1.00 0.00 C ATOM 7365 C PHE A 467 606.912 -11.714 276.384 1.00 0.00 C ATOM 7366 O PHE A 467 607.867 -12.494 276.427 1.00 0.00 O ATOM 7367 CB PHE A 467 604.585 -12.432 276.967 1.00 0.00 C ATOM 7368 CG PHE A 467 603.600 -12.795 278.059 1.00 0.00 C ATOM 7369 CD1 PHE A 467 603.811 -12.404 279.361 1.00 0.00 C ATOM 7370 CD2 PHE A 467 602.464 -13.530 277.768 1.00 0.00 C ATOM 7371 CE1 PHE A 467 602.907 -12.738 280.353 1.00 0.00 C ATOM 7372 CE2 PHE A 467 601.560 -13.865 278.747 1.00 0.00 C ATOM 7373 CZ PHE A 467 601.782 -13.470 280.043 1.00 0.00 C ATOM 7374 H PHE A 467 604.538 -10.108 277.958 1.00 0.00 H ATOM 7375 HA PHE A 467 606.224 -12.259 278.335 1.00 0.00 H ATOM 7376 1HB PHE A 467 604.077 -11.816 276.260 1.00 0.00 H ATOM 7377 2HB PHE A 467 604.871 -13.340 276.457 1.00 0.00 H ATOM 7378 HD1 PHE A 467 604.701 -11.824 279.604 1.00 0.00 H ATOM 7379 HD2 PHE A 467 602.295 -13.836 276.754 1.00 0.00 H ATOM 7380 HE1 PHE A 467 603.086 -12.424 281.379 1.00 0.00 H ATOM 7381 HE2 PHE A 467 600.671 -14.444 278.501 1.00 0.00 H ATOM 7382 HZ PHE A 467 601.069 -13.735 280.824 1.00 0.00 H ATOM 7383 N ARG A 468 606.767 -10.761 275.460 1.00 0.00 N ATOM 7384 CA ARG A 468 607.595 -10.634 274.268 1.00 0.00 C ATOM 7385 C ARG A 468 608.952 -10.025 274.589 1.00 0.00 C ATOM 7386 O ARG A 468 609.988 -10.612 274.288 1.00 0.00 O ATOM 7387 CB ARG A 468 606.876 -9.771 273.242 1.00 0.00 C ATOM 7388 CG ARG A 468 605.610 -10.445 272.645 1.00 0.00 C ATOM 7389 CD ARG A 468 604.916 -9.585 271.638 1.00 0.00 C ATOM 7390 NE ARG A 468 604.438 -8.323 272.197 1.00 0.00 N ATOM 7391 CZ ARG A 468 603.818 -7.364 271.472 1.00 0.00 C ATOM 7392 NH1 ARG A 468 603.621 -7.554 270.186 1.00 0.00 N ATOM 7393 NH2 ARG A 468 603.403 -6.231 272.036 1.00 0.00 N ATOM 7394 H ARG A 468 605.900 -10.254 275.468 1.00 0.00 H ATOM 7395 HA ARG A 468 607.748 -11.622 273.843 1.00 0.00 H ATOM 7396 1HB ARG A 468 606.578 -8.830 273.703 1.00 0.00 H ATOM 7397 2HB ARG A 468 607.555 -9.534 272.427 1.00 0.00 H ATOM 7398 1HG ARG A 468 605.892 -11.375 272.150 1.00 0.00 H ATOM 7399 2HG ARG A 468 604.906 -10.660 273.431 1.00 0.00 H ATOM 7400 1HD ARG A 468 605.607 -9.351 270.828 1.00 0.00 H ATOM 7401 2HD ARG A 468 604.054 -10.124 271.242 1.00 0.00 H ATOM 7402 HE ARG A 468 604.579 -8.157 273.181 1.00 0.00 H ATOM 7403 1HH1 ARG A 468 603.932 -8.409 269.749 1.00 0.00 H ATOM 7404 2HH1 ARG A 468 603.160 -6.844 269.636 1.00 0.00 H ATOM 7405 1HH2 ARG A 468 603.539 -6.050 273.029 1.00 0.00 H ATOM 7406 2HH2 ARG A 468 602.943 -5.533 271.471 1.00 0.00 H ATOM 7407 N GLN A 469 608.972 -9.239 275.672 1.00 0.00 N ATOM 7408 CA GLN A 469 610.230 -8.642 276.114 1.00 0.00 C ATOM 7409 C GLN A 469 611.032 -9.711 276.851 1.00 0.00 C ATOM 7410 O GLN A 469 612.262 -9.734 276.801 1.00 0.00 O ATOM 7411 CB GLN A 469 610.004 -7.421 277.014 1.00 0.00 C ATOM 7412 CG GLN A 469 609.412 -6.217 276.304 1.00 0.00 C ATOM 7413 CD GLN A 469 608.985 -5.128 277.267 1.00 0.00 C ATOM 7414 OE1 GLN A 469 608.686 -5.395 278.436 1.00 0.00 O ATOM 7415 NE2 GLN A 469 608.953 -3.891 276.785 1.00 0.00 N ATOM 7416 H GLN A 469 608.108 -8.798 275.955 1.00 0.00 H ATOM 7417 HA GLN A 469 610.786 -8.302 275.240 1.00 0.00 H ATOM 7418 1HB GLN A 469 609.338 -7.687 277.825 1.00 0.00 H ATOM 7419 2HB GLN A 469 610.951 -7.115 277.456 1.00 0.00 H ATOM 7420 1HG GLN A 469 610.160 -5.801 275.631 1.00 0.00 H ATOM 7421 2HG GLN A 469 608.548 -6.526 275.744 1.00 0.00 H ATOM 7422 1HE2 GLN A 469 608.679 -3.131 277.375 1.00 0.00 H ATOM 7423 2HE2 GLN A 469 609.204 -3.718 275.833 1.00 0.00 H ATOM 7424 N GLY A 470 610.296 -10.705 277.367 1.00 0.00 N ATOM 7425 CA GLY A 470 610.868 -11.833 278.100 1.00 0.00 C ATOM 7426 C GLY A 470 611.379 -12.942 277.166 1.00 0.00 C ATOM 7427 O GLY A 470 611.866 -13.974 277.629 1.00 0.00 O ATOM 7428 H GLY A 470 609.303 -10.530 277.480 1.00 0.00 H ATOM 7429 1HA GLY A 470 611.692 -11.481 278.721 1.00 0.00 H ATOM 7430 2HA GLY A 470 610.114 -12.245 278.765 1.00 0.00 H ATOM 7431 N GLY A 471 611.224 -12.744 275.860 1.00 0.00 N ATOM 7432 CA GLY A 471 611.668 -13.691 274.846 1.00 0.00 C ATOM 7433 C GLY A 471 610.542 -14.471 274.166 1.00 0.00 C ATOM 7434 O GLY A 471 610.818 -15.315 273.318 1.00 0.00 O ATOM 7435 H GLY A 471 610.839 -11.866 275.547 1.00 0.00 H ATOM 7436 1HA GLY A 471 612.224 -13.154 274.076 1.00 0.00 H ATOM 7437 2HA GLY A 471 612.350 -14.409 275.301 1.00 0.00 H ATOM 7438 N ALA A 472 609.279 -14.223 274.527 1.00 0.00 N ATOM 7439 CA ALA A 472 608.197 -14.981 273.894 1.00 0.00 C ATOM 7440 C ALA A 472 608.136 -14.745 272.385 1.00 0.00 C ATOM 7441 O ALA A 472 607.617 -15.575 271.637 1.00 0.00 O ATOM 7442 CB ALA A 472 606.861 -14.673 274.536 1.00 0.00 C ATOM 7443 H ALA A 472 609.049 -13.559 275.255 1.00 0.00 H ATOM 7444 HA ALA A 472 608.430 -16.031 274.038 1.00 0.00 H ATOM 7445 1HB ALA A 472 606.113 -15.323 274.102 1.00 0.00 H ATOM 7446 2HB ALA A 472 606.927 -14.846 275.609 1.00 0.00 H ATOM 7447 3HB ALA A 472 606.596 -13.643 274.359 1.00 0.00 H ATOM 7448 N SER A 473 608.659 -13.598 271.954 1.00 0.00 N ATOM 7449 CA SER A 473 608.653 -13.176 270.555 1.00 0.00 C ATOM 7450 C SER A 473 609.734 -13.865 269.725 1.00 0.00 C ATOM 7451 O SER A 473 609.771 -13.724 268.502 1.00 0.00 O ATOM 7452 CB SER A 473 608.835 -11.674 270.454 1.00 0.00 C ATOM 7453 OG SER A 473 610.080 -11.274 270.976 1.00 0.00 O ATOM 7454 H SER A 473 609.079 -12.978 272.633 1.00 0.00 H ATOM 7455 HA SER A 473 607.697 -13.466 270.117 1.00 0.00 H ATOM 7456 1HB SER A 473 608.762 -11.369 269.411 1.00 0.00 H ATOM 7457 2HB SER A 473 608.044 -11.180 270.992 1.00 0.00 H ATOM 7458 HG SER A 473 610.070 -11.522 271.903 1.00 0.00 H ATOM 7459 N GLN A 474 610.619 -14.598 270.393 1.00 0.00 N ATOM 7460 CA GLN A 474 611.759 -15.219 269.745 1.00 0.00 C ATOM 7461 C GLN A 474 611.466 -16.637 269.293 1.00 0.00 C ATOM 7462 O GLN A 474 611.733 -17.591 270.019 1.00 0.00 O ATOM 7463 CB GLN A 474 612.943 -15.212 270.707 1.00 0.00 C ATOM 7464 CG GLN A 474 613.319 -13.825 271.158 1.00 0.00 C ATOM 7465 CD GLN A 474 613.782 -12.953 270.016 1.00 0.00 C ATOM 7466 OE1 GLN A 474 614.817 -13.208 269.393 1.00 0.00 O ATOM 7467 NE2 GLN A 474 613.012 -11.906 269.730 1.00 0.00 N ATOM 7468 H GLN A 474 610.515 -14.724 271.391 1.00 0.00 H ATOM 7469 HA GLN A 474 612.016 -14.636 268.860 1.00 0.00 H ATOM 7470 1HB GLN A 474 612.701 -15.808 271.583 1.00 0.00 H ATOM 7471 2HB GLN A 474 613.809 -15.671 270.228 1.00 0.00 H ATOM 7472 1HG GLN A 474 612.445 -13.357 271.615 1.00 0.00 H ATOM 7473 2HG GLN A 474 614.130 -13.898 271.882 1.00 0.00 H ATOM 7474 1HE2 GLN A 474 613.263 -11.288 268.984 1.00 0.00 H ATOM 7475 2HE2 GLN A 474 612.177 -11.735 270.262 1.00 0.00 H ATOM 7476 N SER A 475 611.107 -16.778 268.011 1.00 0.00 N ATOM 7477 CA SER A 475 610.680 -18.059 267.445 1.00 0.00 C ATOM 7478 C SER A 475 611.812 -19.089 267.430 1.00 0.00 C ATOM 7479 O SER A 475 611.571 -20.286 267.268 1.00 0.00 O ATOM 7480 CB SER A 475 610.163 -17.855 266.033 1.00 0.00 C ATOM 7481 OG SER A 475 611.194 -17.455 265.174 1.00 0.00 O ATOM 7482 H SER A 475 611.007 -15.948 267.445 1.00 0.00 H ATOM 7483 HA SER A 475 609.880 -18.462 268.067 1.00 0.00 H ATOM 7484 1HB SER A 475 609.722 -18.783 265.671 1.00 0.00 H ATOM 7485 2HB SER A 475 609.377 -17.101 266.039 1.00 0.00 H ATOM 7486 HG SER A 475 611.857 -18.149 265.215 1.00 0.00 H ATOM 7487 N ASP A 476 613.049 -18.614 267.607 1.00 0.00 N ATOM 7488 CA ASP A 476 614.236 -19.462 267.632 1.00 0.00 C ATOM 7489 C ASP A 476 614.284 -20.305 268.902 1.00 0.00 C ATOM 7490 O ASP A 476 614.942 -21.346 268.949 1.00 0.00 O ATOM 7491 CB ASP A 476 615.504 -18.608 267.555 1.00 0.00 C ATOM 7492 CG ASP A 476 615.714 -17.960 266.195 1.00 0.00 C ATOM 7493 OD1 ASP A 476 615.050 -18.343 265.263 1.00 0.00 O ATOM 7494 OD2 ASP A 476 616.542 -17.084 266.100 1.00 0.00 O ATOM 7495 H ASP A 476 613.171 -17.619 267.732 1.00 0.00 H ATOM 7496 HA ASP A 476 614.211 -20.126 266.768 1.00 0.00 H ATOM 7497 1HB ASP A 476 615.455 -17.821 268.310 1.00 0.00 H ATOM 7498 2HB ASP A 476 616.373 -19.227 267.778 1.00 0.00 H ATOM 7499 N LYS A 477 613.524 -19.880 269.903 1.00 0.00 N ATOM 7500 CA LYS A 477 613.506 -20.509 271.208 1.00 0.00 C ATOM 7501 C LYS A 477 612.608 -21.730 271.209 1.00 0.00 C ATOM 7502 O LYS A 477 611.560 -21.749 270.563 1.00 0.00 O ATOM 7503 CB LYS A 477 613.046 -19.516 272.267 1.00 0.00 C ATOM 7504 CG LYS A 477 613.942 -18.309 272.404 1.00 0.00 C ATOM 7505 CD LYS A 477 615.305 -18.687 272.917 1.00 0.00 C ATOM 7506 CE LYS A 477 616.156 -17.457 273.152 1.00 0.00 C ATOM 7507 NZ LYS A 477 617.518 -17.811 273.609 1.00 0.00 N ATOM 7508 H LYS A 477 613.011 -19.016 269.787 1.00 0.00 H ATOM 7509 HA LYS A 477 614.516 -20.843 271.449 1.00 0.00 H ATOM 7510 1HB LYS A 477 612.058 -19.173 272.030 1.00 0.00 H ATOM 7511 2HB LYS A 477 612.999 -20.007 273.225 1.00 0.00 H ATOM 7512 1HG LYS A 477 614.050 -17.829 271.433 1.00 0.00 H ATOM 7513 2HG LYS A 477 613.489 -17.597 273.097 1.00 0.00 H ATOM 7514 1HD LYS A 477 615.202 -19.238 273.854 1.00 0.00 H ATOM 7515 2HD LYS A 477 615.801 -19.331 272.189 1.00 0.00 H ATOM 7516 1HE LYS A 477 616.227 -16.888 272.225 1.00 0.00 H ATOM 7517 2HE LYS A 477 615.678 -16.830 273.908 1.00 0.00 H ATOM 7518 1HZ LYS A 477 618.055 -16.969 273.756 1.00 0.00 H ATOM 7519 2HZ LYS A 477 617.458 -18.328 274.475 1.00 0.00 H ATOM 7520 3HZ LYS A 477 617.971 -18.380 272.909 1.00 0.00 H ATOM 7521 N THR A 478 613.029 -22.747 271.943 1.00 0.00 N ATOM 7522 CA THR A 478 612.260 -23.972 272.035 1.00 0.00 C ATOM 7523 C THR A 478 611.155 -23.737 273.063 1.00 0.00 C ATOM 7524 O THR A 478 611.247 -22.768 273.807 1.00 0.00 O ATOM 7525 CB THR A 478 613.186 -25.136 272.439 1.00 0.00 C ATOM 7526 OG1 THR A 478 613.763 -24.863 273.722 1.00 0.00 O ATOM 7527 CG2 THR A 478 614.286 -25.305 271.410 1.00 0.00 C ATOM 7528 H THR A 478 613.899 -22.674 272.450 1.00 0.00 H ATOM 7529 HA THR A 478 611.836 -24.176 271.058 1.00 0.00 H ATOM 7530 HB THR A 478 612.622 -26.049 272.504 1.00 0.00 H ATOM 7531 HG1 THR A 478 613.063 -24.770 274.374 1.00 0.00 H ATOM 7532 1HG2 THR A 478 614.934 -26.129 271.704 1.00 0.00 H ATOM 7533 2HG2 THR A 478 613.844 -25.518 270.437 1.00 0.00 H ATOM 7534 3HG2 THR A 478 614.871 -24.387 271.351 1.00 0.00 H ATOM 7535 N PRO A 479 610.046 -24.511 273.045 1.00 0.00 N ATOM 7536 CA PRO A 479 608.904 -24.420 273.951 1.00 0.00 C ATOM 7537 C PRO A 479 609.288 -24.329 275.418 1.00 0.00 C ATOM 7538 O PRO A 479 608.463 -24.002 276.266 1.00 0.00 O ATOM 7539 CB PRO A 479 608.155 -25.712 273.660 1.00 0.00 C ATOM 7540 CG PRO A 479 608.457 -26.007 272.232 1.00 0.00 C ATOM 7541 CD PRO A 479 609.903 -25.630 272.069 1.00 0.00 C ATOM 7542 HA PRO A 479 608.308 -23.552 273.678 1.00 0.00 H ATOM 7543 1HB PRO A 479 608.499 -26.506 274.340 1.00 0.00 H ATOM 7544 2HB PRO A 479 607.102 -25.569 273.843 1.00 0.00 H ATOM 7545 1HG PRO A 479 608.270 -27.070 272.018 1.00 0.00 H ATOM 7546 2HG PRO A 479 607.790 -25.428 271.576 1.00 0.00 H ATOM 7547 1HD PRO A 479 610.530 -26.484 272.332 1.00 0.00 H ATOM 7548 2HD PRO A 479 610.073 -25.322 271.037 1.00 0.00 H ATOM 7549 N GLU A 480 610.377 -25.026 275.752 1.00 0.00 N ATOM 7550 CA GLU A 480 610.913 -25.082 277.103 1.00 0.00 C ATOM 7551 C GLU A 480 611.368 -23.711 277.581 1.00 0.00 C ATOM 7552 O GLU A 480 611.344 -23.419 278.777 1.00 0.00 O ATOM 7553 CB GLU A 480 612.079 -26.063 277.165 1.00 0.00 C ATOM 7554 CG GLU A 480 611.675 -27.519 276.982 1.00 0.00 C ATOM 7555 CD GLU A 480 612.840 -28.468 277.056 1.00 0.00 C ATOM 7556 OE1 GLU A 480 613.953 -28.008 277.138 1.00 0.00 O ATOM 7557 OE2 GLU A 480 612.615 -29.654 277.030 1.00 0.00 O ATOM 7558 H GLU A 480 610.953 -25.396 275.008 1.00 0.00 H ATOM 7559 HA GLU A 480 610.130 -25.447 277.769 1.00 0.00 H ATOM 7560 1HB GLU A 480 612.806 -25.813 276.390 1.00 0.00 H ATOM 7561 2HB GLU A 480 612.583 -25.970 278.128 1.00 0.00 H ATOM 7562 1HG GLU A 480 610.956 -27.785 277.757 1.00 0.00 H ATOM 7563 2HG GLU A 480 611.184 -27.628 276.015 1.00 0.00 H ATOM 7564 N GLU A 481 611.769 -22.866 276.634 1.00 0.00 N ATOM 7565 CA GLU A 481 612.193 -21.513 276.940 1.00 0.00 C ATOM 7566 C GLU A 481 611.031 -20.550 276.825 1.00 0.00 C ATOM 7567 O GLU A 481 610.888 -19.653 277.651 1.00 0.00 O ATOM 7568 CB GLU A 481 613.322 -21.096 275.998 1.00 0.00 C ATOM 7569 CG GLU A 481 614.599 -21.903 276.144 1.00 0.00 C ATOM 7570 CD GLU A 481 615.295 -21.671 277.455 1.00 0.00 C ATOM 7571 OE1 GLU A 481 615.503 -20.533 277.802 1.00 0.00 O ATOM 7572 OE2 GLU A 481 615.620 -22.631 278.111 1.00 0.00 O ATOM 7573 H GLU A 481 611.578 -23.089 275.667 1.00 0.00 H ATOM 7574 HA GLU A 481 612.566 -21.485 277.964 1.00 0.00 H ATOM 7575 1HB GLU A 481 612.987 -21.190 274.975 1.00 0.00 H ATOM 7576 2HB GLU A 481 613.571 -20.050 276.167 1.00 0.00 H ATOM 7577 1HG GLU A 481 614.356 -22.965 276.057 1.00 0.00 H ATOM 7578 2HG GLU A 481 615.274 -21.643 275.329 1.00 0.00 H ATOM 7579 N LEU A 482 610.095 -20.873 275.933 1.00 0.00 N ATOM 7580 CA LEU A 482 608.943 -20.011 275.706 1.00 0.00 C ATOM 7581 C LEU A 482 608.024 -20.112 276.918 1.00 0.00 C ATOM 7582 O LEU A 482 607.355 -19.152 277.296 1.00 0.00 O ATOM 7583 CB LEU A 482 608.226 -20.442 274.426 1.00 0.00 C ATOM 7584 CG LEU A 482 609.031 -20.224 273.120 1.00 0.00 C ATOM 7585 CD1 LEU A 482 608.305 -20.854 271.951 1.00 0.00 C ATOM 7586 CD2 LEU A 482 609.222 -18.727 272.905 1.00 0.00 C ATOM 7587 H LEU A 482 610.331 -21.549 275.214 1.00 0.00 H ATOM 7588 HA LEU A 482 609.287 -18.988 275.558 1.00 0.00 H ATOM 7589 1HB LEU A 482 607.992 -21.486 274.508 1.00 0.00 H ATOM 7590 2HB LEU A 482 607.306 -19.894 274.341 1.00 0.00 H ATOM 7591 HG LEU A 482 609.995 -20.705 273.198 1.00 0.00 H ATOM 7592 1HD1 LEU A 482 608.881 -20.696 271.038 1.00 0.00 H ATOM 7593 2HD1 LEU A 482 608.192 -21.915 272.121 1.00 0.00 H ATOM 7594 3HD1 LEU A 482 607.329 -20.401 271.847 1.00 0.00 H ATOM 7595 1HD2 LEU A 482 609.786 -18.557 271.993 1.00 0.00 H ATOM 7596 2HD2 LEU A 482 608.248 -18.248 272.824 1.00 0.00 H ATOM 7597 3HD2 LEU A 482 609.766 -18.304 273.751 1.00 0.00 H ATOM 7598 N PHE A 483 608.103 -21.265 277.584 1.00 0.00 N ATOM 7599 CA PHE A 483 607.392 -21.582 278.811 1.00 0.00 C ATOM 7600 C PHE A 483 607.476 -20.487 279.864 1.00 0.00 C ATOM 7601 O PHE A 483 606.457 -20.006 280.370 1.00 0.00 O ATOM 7602 CB PHE A 483 607.980 -22.897 279.354 1.00 0.00 C ATOM 7603 CG PHE A 483 607.680 -23.216 280.778 1.00 0.00 C ATOM 7604 CD1 PHE A 483 606.541 -23.854 281.136 1.00 0.00 C ATOM 7605 CD2 PHE A 483 608.588 -22.854 281.768 1.00 0.00 C ATOM 7606 CE1 PHE A 483 606.282 -24.140 282.459 1.00 0.00 C ATOM 7607 CE2 PHE A 483 608.335 -23.138 283.088 1.00 0.00 C ATOM 7608 CZ PHE A 483 607.176 -23.783 283.433 1.00 0.00 C ATOM 7609 H PHE A 483 608.612 -22.027 277.151 1.00 0.00 H ATOM 7610 HA PHE A 483 606.343 -21.722 278.563 1.00 0.00 H ATOM 7611 1HB PHE A 483 607.614 -23.724 278.763 1.00 0.00 H ATOM 7612 2HB PHE A 483 609.061 -22.874 279.255 1.00 0.00 H ATOM 7613 HD1 PHE A 483 605.843 -24.132 280.373 1.00 0.00 H ATOM 7614 HD2 PHE A 483 609.508 -22.340 281.486 1.00 0.00 H ATOM 7615 HE1 PHE A 483 605.371 -24.647 282.732 1.00 0.00 H ATOM 7616 HE2 PHE A 483 609.050 -22.852 283.859 1.00 0.00 H ATOM 7617 HZ PHE A 483 606.966 -24.012 284.477 1.00 0.00 H ATOM 7618 N HIS A 484 608.707 -20.041 280.115 1.00 0.00 N ATOM 7619 CA HIS A 484 608.955 -19.092 281.189 1.00 0.00 C ATOM 7620 C HIS A 484 608.299 -17.698 281.021 1.00 0.00 C ATOM 7621 O HIS A 484 607.556 -17.303 281.920 1.00 0.00 O ATOM 7622 CB HIS A 484 610.468 -18.889 281.379 1.00 0.00 C ATOM 7623 CG HIS A 484 610.801 -17.841 282.383 1.00 0.00 C ATOM 7624 ND1 HIS A 484 610.706 -18.052 283.741 1.00 0.00 N ATOM 7625 CD2 HIS A 484 611.229 -16.567 282.227 1.00 0.00 C ATOM 7626 CE1 HIS A 484 611.063 -16.950 284.379 1.00 0.00 C ATOM 7627 NE2 HIS A 484 611.384 -16.035 283.483 1.00 0.00 N ATOM 7628 H HIS A 484 609.461 -20.679 279.907 1.00 0.00 H ATOM 7629 HA HIS A 484 608.562 -19.510 282.115 1.00 0.00 H ATOM 7630 1HB HIS A 484 610.922 -19.829 281.695 1.00 0.00 H ATOM 7631 2HB HIS A 484 610.930 -18.619 280.468 1.00 0.00 H ATOM 7632 HD2 HIS A 484 611.416 -16.058 281.280 1.00 0.00 H ATOM 7633 HE1 HIS A 484 611.087 -16.820 285.461 1.00 0.00 H ATOM 7634 HE2 HIS A 484 611.695 -15.096 283.683 1.00 0.00 H ATOM 7635 N PRO A 485 608.511 -16.907 279.930 1.00 0.00 N ATOM 7636 CA PRO A 485 607.922 -15.585 279.798 1.00 0.00 C ATOM 7637 C PRO A 485 606.422 -15.636 279.611 1.00 0.00 C ATOM 7638 O PRO A 485 605.725 -14.673 279.924 1.00 0.00 O ATOM 7639 CB PRO A 485 608.625 -15.021 278.559 1.00 0.00 C ATOM 7640 CG PRO A 485 609.060 -16.236 277.781 1.00 0.00 C ATOM 7641 CD PRO A 485 609.429 -17.246 278.824 1.00 0.00 C ATOM 7642 HA PRO A 485 608.166 -14.997 280.695 1.00 0.00 H ATOM 7643 1HB PRO A 485 607.941 -14.388 277.995 1.00 0.00 H ATOM 7644 2HB PRO A 485 609.465 -14.392 278.868 1.00 0.00 H ATOM 7645 1HG PRO A 485 608.246 -16.583 277.132 1.00 0.00 H ATOM 7646 2HG PRO A 485 609.898 -15.995 277.126 1.00 0.00 H ATOM 7647 1HD PRO A 485 609.256 -18.226 278.455 1.00 0.00 H ATOM 7648 2HD PRO A 485 610.479 -17.071 279.052 1.00 0.00 H ATOM 7649 N LEU A 486 605.912 -16.790 279.199 1.00 0.00 N ATOM 7650 CA LEU A 486 604.487 -16.924 278.966 1.00 0.00 C ATOM 7651 C LEU A 486 603.773 -17.360 280.237 1.00 0.00 C ATOM 7652 O LEU A 486 602.633 -16.964 280.479 1.00 0.00 O ATOM 7653 CB LEU A 486 604.255 -17.943 277.840 1.00 0.00 C ATOM 7654 CG LEU A 486 604.793 -17.430 276.469 1.00 0.00 C ATOM 7655 CD1 LEU A 486 604.674 -18.486 275.361 1.00 0.00 C ATOM 7656 CD2 LEU A 486 604.014 -16.224 276.143 1.00 0.00 C ATOM 7657 H LEU A 486 606.524 -17.512 278.835 1.00 0.00 H ATOM 7658 HA LEU A 486 604.089 -15.953 278.678 1.00 0.00 H ATOM 7659 1HB LEU A 486 604.756 -18.876 278.101 1.00 0.00 H ATOM 7660 2HB LEU A 486 603.193 -18.133 277.770 1.00 0.00 H ATOM 7661 HG LEU A 486 605.851 -17.195 276.551 1.00 0.00 H ATOM 7662 1HD1 LEU A 486 605.063 -18.078 274.427 1.00 0.00 H ATOM 7663 2HD1 LEU A 486 605.243 -19.362 275.634 1.00 0.00 H ATOM 7664 3HD1 LEU A 486 603.676 -18.758 275.225 1.00 0.00 H ATOM 7665 1HD2 LEU A 486 604.341 -15.824 275.208 1.00 0.00 H ATOM 7666 2HD2 LEU A 486 602.960 -16.483 276.075 1.00 0.00 H ATOM 7667 3HD2 LEU A 486 604.161 -15.498 276.914 1.00 0.00 H ATOM 7668 N GLY A 487 604.505 -18.037 281.118 1.00 0.00 N ATOM 7669 CA GLY A 487 603.889 -18.573 282.323 1.00 0.00 C ATOM 7670 C GLY A 487 603.068 -19.796 281.982 1.00 0.00 C ATOM 7671 O GLY A 487 602.011 -20.024 282.571 1.00 0.00 O ATOM 7672 H GLY A 487 605.409 -18.388 280.844 1.00 0.00 H ATOM 7673 1HA GLY A 487 604.663 -18.828 283.048 1.00 0.00 H ATOM 7674 2HA GLY A 487 603.261 -17.815 282.786 1.00 0.00 H ATOM 7675 N ALA A 488 603.446 -20.451 280.899 1.00 0.00 N ATOM 7676 CA ALA A 488 602.708 -21.614 280.452 1.00 0.00 C ATOM 7677 C ALA A 488 602.769 -22.685 281.531 1.00 0.00 C ATOM 7678 O ALA A 488 603.752 -22.777 282.254 1.00 0.00 O ATOM 7679 CB ALA A 488 603.286 -22.115 279.142 1.00 0.00 C ATOM 7680 H ALA A 488 604.392 -20.304 280.555 1.00 0.00 H ATOM 7681 HA ALA A 488 601.664 -21.346 280.288 1.00 0.00 H ATOM 7682 1HB ALA A 488 602.748 -23.003 278.825 1.00 0.00 H ATOM 7683 2HB ALA A 488 603.189 -21.344 278.381 1.00 0.00 H ATOM 7684 3HB ALA A 488 604.327 -22.354 279.279 1.00 0.00 H ATOM 7685 N ASP A 489 601.727 -23.503 281.628 1.00 0.00 N ATOM 7686 CA ASP A 489 601.730 -24.646 282.541 1.00 0.00 C ATOM 7687 C ASP A 489 602.781 -25.672 282.122 1.00 0.00 C ATOM 7688 O ASP A 489 603.369 -26.365 282.951 1.00 0.00 O ATOM 7689 CB ASP A 489 600.359 -25.315 282.590 1.00 0.00 C ATOM 7690 CG ASP A 489 600.218 -26.259 283.778 1.00 0.00 C ATOM 7691 OD1 ASP A 489 600.194 -25.786 284.891 1.00 0.00 O ATOM 7692 OD2 ASP A 489 600.135 -27.438 283.564 1.00 0.00 O ATOM 7693 H ASP A 489 600.913 -23.336 281.054 1.00 0.00 H ATOM 7694 HA ASP A 489 601.975 -24.290 283.542 1.00 0.00 H ATOM 7695 1HB ASP A 489 599.586 -24.546 282.650 1.00 0.00 H ATOM 7696 2HB ASP A 489 600.194 -25.875 281.677 1.00 0.00 H ATOM 7697 N SER A 490 602.988 -25.762 280.813 1.00 0.00 N ATOM 7698 CA SER A 490 603.857 -26.742 280.180 1.00 0.00 C ATOM 7699 C SER A 490 604.441 -26.136 278.907 1.00 0.00 C ATOM 7700 O SER A 490 604.483 -24.924 278.777 1.00 0.00 O ATOM 7701 CB SER A 490 603.095 -28.014 279.853 1.00 0.00 C ATOM 7702 OG SER A 490 603.979 -29.019 279.453 1.00 0.00 O ATOM 7703 H SER A 490 602.492 -25.116 280.215 1.00 0.00 H ATOM 7704 HA SER A 490 604.673 -26.987 280.861 1.00 0.00 H ATOM 7705 1HB SER A 490 602.535 -28.339 280.731 1.00 0.00 H ATOM 7706 2HB SER A 490 602.370 -27.813 279.057 1.00 0.00 H ATOM 7707 HG SER A 490 604.574 -29.161 280.193 1.00 0.00 H ATOM 7708 N GLN A 491 604.907 -26.982 277.987 1.00 0.00 N ATOM 7709 CA GLN A 491 605.541 -26.480 276.763 1.00 0.00 C ATOM 7710 C GLN A 491 604.676 -25.393 276.138 1.00 0.00 C ATOM 7711 O GLN A 491 603.472 -25.596 275.982 1.00 0.00 O ATOM 7712 CB GLN A 491 605.759 -27.636 275.784 1.00 0.00 C ATOM 7713 CG GLN A 491 606.847 -28.604 276.192 1.00 0.00 C ATOM 7714 CD GLN A 491 607.110 -29.656 275.129 1.00 0.00 C ATOM 7715 OE1 GLN A 491 606.996 -29.389 273.929 1.00 0.00 O ATOM 7716 NE2 GLN A 491 607.464 -30.857 275.562 1.00 0.00 N ATOM 7717 H GLN A 491 604.816 -27.970 278.156 1.00 0.00 H ATOM 7718 HA GLN A 491 606.510 -26.051 277.019 1.00 0.00 H ATOM 7719 1HB GLN A 491 604.831 -28.200 275.674 1.00 0.00 H ATOM 7720 2HB GLN A 491 606.012 -27.251 274.819 1.00 0.00 H ATOM 7721 1HG GLN A 491 607.770 -28.047 276.360 1.00 0.00 H ATOM 7722 2HG GLN A 491 606.542 -29.111 277.108 1.00 0.00 H ATOM 7723 1HE2 GLN A 491 607.651 -31.591 274.907 1.00 0.00 H ATOM 7724 2HE2 GLN A 491 607.545 -31.031 276.544 1.00 0.00 H ATOM 7725 N VAL A 492 605.314 -24.256 275.764 1.00 0.00 N ATOM 7726 CA VAL A 492 604.646 -23.082 275.153 1.00 0.00 C ATOM 7727 C VAL A 492 603.118 -23.146 275.126 1.00 0.00 C ATOM 7728 O VAL A 492 602.527 -23.915 274.370 1.00 0.00 O ATOM 7729 OXT VAL A 492 602.472 -22.418 275.870 1.00 0.00 O ATOM 7730 CB VAL A 492 605.122 -22.871 273.710 1.00 0.00 C ATOM 7731 CG1 VAL A 492 604.713 -24.023 272.868 1.00 0.00 C ATOM 7732 CG2 VAL A 492 604.543 -21.555 273.181 1.00 0.00 C ATOM 7733 H VAL A 492 606.308 -24.177 275.959 1.00 0.00 H ATOM 7734 HA VAL A 492 604.929 -22.201 275.734 1.00 0.00 H ATOM 7735 HB VAL A 492 606.188 -22.829 273.686 1.00 0.00 H ATOM 7736 1HG1 VAL A 492 605.055 -23.865 271.845 1.00 0.00 H ATOM 7737 2HG1 VAL A 492 605.150 -24.935 273.252 1.00 0.00 H ATOM 7738 3HG1 VAL A 492 603.662 -24.099 272.885 1.00 0.00 H ATOM 7739 1HG2 VAL A 492 604.875 -21.396 272.160 1.00 0.00 H ATOM 7740 2HG2 VAL A 492 603.454 -21.599 273.205 1.00 0.00 H ATOM 7741 3HG2 VAL A 492 604.885 -20.733 273.802 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -3198.3 367.804 1848.97 7.06931 80.5477 -68.0801 -766.975 2.47688 -388.378 -17.4771 -40.1347 -52.6878 0 16.3793 492.635 -55.8988 0.056 328.544 76.0051 -1367.44 MET:NtermProteinFull_1 -5.57562 0.33996 3.01771 0.01038 0.13064 0.00057 -2.44484 0 0 0 0 0 0 -0.0368 1.34414 0 0 1.65735 0 -1.55652 GLU_2 -3.4866 0.70044 3.26224 0.00583 0.30892 -0.18907 -1.64522 0.0025 0 0 0 0 0 0.02749 2.64666 -0.02891 0 -2.72453 -0.27332 -1.39356 PRO_3 -2.5984 0.61918 1.02953 0.00236 0.03725 -0.00925 0.21647 0.03051 0 0 0 0 0 -0.15857 1.03726 -0.6538 0 -1.64321 -0.31079 -2.40146 THR_4 -2.5018 0.17371 2.41496 0.00811 0.06844 -0.21241 -0.31624 0 0 0 0 0 0 -0.02928 0.13892 -0.20719 0 1.15175 -0.27974 0.40922 SER_5 -4.13183 0.65518 4.18759 0.00281 0.07673 0.02302 -0.83038 0 0 0 0 0 0 0.01162 0.23295 0.44093 0 -0.28969 -0.07547 0.30345 LYS_6 -2.70978 0.37223 2.47857 0.01126 0.18855 -0.02663 -0.98029 0 0 0 0 0 0 -0.08321 1.10349 -0.03 0 -0.71458 0.20238 -0.18799 LYS_7 -4.43781 0.59657 3.61279 0.00772 0.13479 -0.05412 -1.28252 0 0 0 0 0 0 -0.08628 0.95575 -0.02838 0 -0.71458 -0.14603 -1.44208 LEU_8 -7.32159 1.17327 4.42691 0.02937 0.20198 -0.14345 -1.21574 0 0 0 0 0 0 -0.0801 2.7821 -0.0682 0 1.66147 -0.25056 1.19545 THR_9 -4.86468 0.54109 4.15483 0.00594 0.04898 0.07047 -2.43471 0 0 0 0 0 0 0.06702 0.14842 0.01683 0 1.15175 -0.08467 -1.17874 GLY_10 -2.33996 0.09168 2.63224 0.00012 0 -0.10182 -0.25434 0 0 0 0 0 0 0.22059 0 0.75039 0 0.79816 0.23104 2.0281 ARG_11 -8.70646 0.76994 6.80652 0.01841 0.57167 0.06546 -1.53084 0 0 0 -0.48064 0 0 0.06994 1.67997 0.03952 0 -0.09474 0.35852 -0.43275 LEU_12 -8.35688 0.91188 2.56201 0.02426 0.25863 -0.35368 -1.47541 0 0 0 0 0 0 0.27042 0.75945 -0.09197 0 1.66147 0.57783 -3.25199 MET_13 -6.87028 0.51686 3.03334 0.01957 0.12291 0.09484 -1.28132 0 0 0 0 0 0 0.70987 0.9973 -0.04655 0 1.65735 0.2951 -0.75101 LEU_14 -4.9494 0.53936 2.83893 0.01599 0.16403 -0.13293 -1.16906 0 0 0 0 0 0 0.00534 0.34081 -0.15938 0 1.66147 -0.0506 -0.89545 ALA_15 -5.48348 0.85747 2.14746 0.00149 0 -0.22885 -0.92263 0 0 0 0 0 0 0.03447 0 -0.01548 0 1.32468 0.12494 -2.15992 VAL_16 -8.50035 1.15734 1.04289 0.02298 0.05499 -0.08068 -1.44686 0 0 0 0 0 0 -0.01401 0.06548 -0.41332 0 2.64269 0.06072 -5.40814 GLY_17 -3.71102 0.26183 3.30093 0.00014 0 -0.1095 -1.80767 0 0 0 0 0 0 0.02537 0 0.42589 0 0.79816 0.20433 -0.61154 GLY_18 -3.89893 0.21743 3.18549 0.00014 0 -0.22204 -0.68167 0 0 0 0 0 0 -0.02656 0 0.5348 0 0.79816 0.33433 0.24114 ALA_19 -5.89243 0.78815 1.96575 0.00139 0 -0.11247 -1.64115 0 0 0 0 0 0 -0.02945 0 0.10739 0 1.32468 0.23226 -3.25587 VAL_20 -7.04073 1.16599 2.94582 0.03324 0.05814 -0.15624 -2.48035 0 0 0 0 0 0 -0.09096 1.04616 0.33436 0 2.64269 -0.06855 -1.61044 LEU_21 -8.20597 1.06677 3.68397 0.01767 0.07884 -0.18374 -1.90152 0 0 0 0 0 0 -0.07401 0.41702 -0.19542 0 1.66147 -0.17745 -3.81236 GLY_22 -4.48588 0.44742 4.02547 0.00012 0 -0.14611 -2.0281 0 0 0 0 0 0 -0.06112 0 0.46474 0 0.79816 0.03438 -0.95091 SER_23 -7.29159 0.59588 6.62354 0.00131 0.02364 -0.15703 -2.10391 0 0 0 0 -0.84809 0 0.26308 0.56168 0.28377 0 -0.28969 0.14227 -2.19514 LEU_24 -7.29778 0.58547 3.73996 0.01727 0.0727 -0.13657 -2.0351 0 0 0 0 0 0 0.04232 0.3391 -0.29387 0 1.66147 -0.11838 -3.4234 GLN_25 -9.38478 0.68661 8.30228 0.00855 0.21299 -0.09036 -2.75118 0 0 0 0 -1.41561 0 0.01591 2.74604 -0.15743 0 -1.45095 -0.28254 -3.56046 PHE_26 -9.10785 1.27648 4.07199 0.03158 0.25298 -0.20725 -2.2176 0 0 0 0 0 0 0.00943 2.32807 -0.48884 0 1.21829 -0.06437 -2.8971 GLY_27 -6.34073 0.87028 4.98112 0.00016 0 -0.32838 -1.55184 0 0 0 0 0 0 -0.03419 0 0.53779 0 0.79816 0.25172 -0.81591 TYR_28 -11.8069 1.46148 5.42655 0.02075 0.19735 -0.05083 -4.11062 0 0 0 -0.73789 0 0 0.02906 1.58353 -0.34392 4e-05 0.58223 0.26226 -7.48689 ASN_29 -8.21119 0.69565 5.77611 0.00929 0.2917 -0.13907 -2.68028 0 0 0 -0.90538 0 0 0.73492 1.66491 0.00815 0 -1.34026 0.00057 -4.09487 THR_30 -5.79104 0.35361 4.04973 0.01288 0.06671 -0.26974 -1.38881 0 0 0 0 0 0 0.01564 0.00027 -0.00576 0 1.15175 0.03903 -1.76573 GLY_31 -3.92931 0.20672 3.05804 0.0001 0 -0.29407 -1.87334 0 0 0 0 0 0 -0.09183 0 0.66175 0 0.79816 0.32524 -1.13853 VAL_32 -7.26168 1.23175 1.11148 0.02463 0.07419 -0.06335 -0.77167 0 0 0 0 0 0 -0.07874 0.69286 0.39523 0 2.64269 0.09907 -1.90354 ILE_33 -8.0309 1.40387 1.31983 0.03519 0.19572 -0.47558 -0.04742 0 0 0 0 0 0 0.52591 2.91335 0.51445 0 2.30374 -0.12077 0.53741 ASN_34 -7.91712 0.50572 7.64046 0.00934 0.46467 -0.31475 -1.88148 0 0 0 -1.21567 -0.97838 0 0.05839 3.19719 0.1403 0 -1.34026 1.26892 -0.36268 ALA_35 -3.60911 1.04291 1.63998 0.00146 0 -0.0851 -0.02542 0.01114 0 0 0 0 0 0.14662 0 -0.23229 0 1.32468 2.11552 2.33039 PRO_36 -6.40751 1.61155 3.2363 0.00348 0.04502 -0.17256 -1.25659 0.06818 0 0 0 0 0 -0.0311 1.01714 -0.37744 0 -1.64321 1.08518 -2.82158 GLN_37 -7.56289 0.7101 7.67911 0.01564 0.2179 -0.46753 -2.84366 0 0 0 0 -0.70073 0 0.03598 3.13356 0.03423 0 -1.45095 0.42661 -0.77263 LYS_38 -4.05136 0.3272 4.20108 0.00992 0.18704 -0.33322 -1.24001 0 0 0 0 0 0 -0.00111 1.09333 0.0289 0 -0.71458 0.04212 -0.4507 VAL_39 -7.16879 0.77951 3.32986 0.04126 0.05494 -0.43642 -1.02454 0 0 0 0 0 0 -0.05357 -0.01779 -0.26055 0 2.64269 -0.22743 -2.34082 ILE_40 -8.89935 0.72176 2.40065 0.03053 0.07766 -0.18982 -2.01129 0 0 0 0 0 0 0.30269 0.52318 -0.13123 0 2.30374 -0.05701 -4.92849 GLU_41 -7.79222 0.43566 6.72784 0.00587 0.25765 -0.17309 -2.99486 0 0 0 0 -0.70073 0 0.04506 2.56941 -0.31573 0 -2.72453 -0.2827 -4.94235 GLU_42 -5.95185 0.49665 6.83972 0.00527 0.23618 -0.11492 -3.34352 0 0 0 0 -0.88545 0 0.06758 2.59978 -0.28389 0 -2.72453 -0.5444 -3.60336 PHE_43 -9.77202 1.01462 5.0965 0.02778 0.36312 -0.02572 -2.07563 0 0 0 0 0 0 -0.01402 1.99455 -0.35078 0 1.21829 -0.26022 -2.78354 TYR_44 -11.8816 1.21793 4.46468 0.07112 0.23298 -0.10872 -1.98855 0 0 0 0 -0.78919 0 -0.00458 2.82784 0.04482 1e-05 0.58223 -0.13346 -5.46453 ASN_45 -7.28755 1.25162 5.58075 0.00443 0.48414 -0.13306 -3.17939 0 0 0 -0.50091 0 0 0.01358 2.17433 0.59948 0 -1.34026 0.11751 -2.21532 GLN_46 -5.03788 0.42843 4.71887 0.00772 0.20155 -0.3659 -2.11258 0 0 0 0 0 0 0.02111 2.33945 -0.12307 0 -1.45095 0.10435 -1.26889 THR_47 -6.35487 0.38697 4.95879 0.01113 0.06641 -0.37246 -2.46408 0 0 0 0 0 0 -0.01173 0.00444 -0.0109 0 1.15175 0.00411 -2.63044 TRP_48 -11.2457 1.48648 3.63422 0.03682 0.30346 -0.09475 -2.52419 0 0 0 0 0 0 -0.03754 3.76328 -0.05567 0 2.26099 0.00169 -2.47092 VAL_49 -8.11799 1.99088 4.08527 0.02024 0.03982 -0.23736 -2.4107 0 0 0 0 0 0 0.03802 0.3333 0.31921 0 2.64269 -0.16594 -1.46257 GLN_50 -3.1447 0.32304 3.01895 0.00915 0.81248 -0.31226 -0.16818 0 0 0 0 0 0 -0.04145 2.21007 -0.18501 0 -1.45095 -0.17411 0.89702 ARG_51 -5.12325 0.30019 4.30213 0.01215 0.21355 -0.34883 -0.85779 0 0 0 0 0 0 -0.03959 1.38579 -0.1444 0 -0.09474 -0.21318 -0.60797 TYR_52 -6.33833 0.62062 3.3218 0.0469 0.23592 -0.16644 -0.74502 0 0 0 0 0 0 0.06594 3.11297 -0.00998 6e-05 0.58223 -0.00324 0.72344 GLY_53 -1.71393 0.10493 1.86748 7e-05 0 -0.02324 -0.62902 0 0 0 0 0 0 -0.10474 0 -1.44278 0 0.79816 -0.2954 -1.43846 GLU_54 -3.94752 0.97608 3.04525 0.0098 0.44998 -0.11352 -0.25307 0.00645 0 0 0 0 0 0.00921 2.40281 0.20991 0 -2.72453 -0.03396 0.0369 PRO_55 -2.72706 0.84301 0.93138 0.00275 0.06445 -0.10944 -0.38147 0.0583 0 0 0 0 0 -0.09035 0.24411 -0.96922 0 -1.64321 0.10589 -3.67086 ILE_56 -8.07215 1.38212 0.32976 0.03617 0.08861 -0.09909 -0.59372 0.0149 0 0 -0.50091 0 0 -0.03368 1.85762 -0.21322 0 2.30374 -0.31105 -3.81089 PRO_57 -4.93027 1.02151 3.25394 0.00343 0.0789 -0.13361 -1.20247 0.13174 0 0 0 0 0 -0.06812 0.15334 -0.71085 0 -1.64321 -0.09737 -4.14304 PRO_58 -3.1265 0.47323 2.59521 0.00236 0.03494 0.07552 -1.60698 0.03699 0 0 0 0 0 -0.05808 0.04221 -0.05655 0 -1.64321 0.2405 -2.99036 ALA_59 -3.08516 0.20706 3.08835 0.00145 0 -0.25509 -1.30519 0 0 0 0 0 0 -0.03204 0 -0.15119 0 1.32468 0.09018 -0.11695 THR_60 -5.89904 0.5116 3.82727 0.01273 0.06322 -0.37277 -1.43439 0 0 0 0 0 0 0.01468 0.07799 0.0114 0 1.15175 -0.11987 -2.15542 LEU_61 -8.05889 0.78897 3.15276 0.01843 0.15625 -0.14146 -1.90278 0 0 0 0 0 0 -0.03557 0.91894 -0.27675 0 1.66147 -0.07907 -3.7977 THR_62 -6.22201 0.23346 6.05795 0.00982 0.06154 0.07664 -4.44753 0 0 0 0 -1.02626 0 -0.01451 0.04205 -0.02704 0 1.15175 -0.05511 -4.15924 THR_63 -4.80786 0.15854 4.54964 0.01074 0.06348 -0.27292 -2.38508 0 0 0 0 0 0 -0.03597 0.08616 0.02217 0 1.15175 0.07276 -1.38658 LEU_64 -8.58588 1.07558 2.42763 0.0183 0.16572 -0.07328 -1.51847 0 0 0 0 0 0 0.0568 0.29611 -0.16167 0 1.66147 0.13373 -4.50396 TRP_65 -12.343 1.79012 5.40362 0.02504 0.50943 0.05359 -1.82703 0 0 0 0 0 0 -0.03355 2.46751 0.12567 0 2.26099 -0.0139 -1.58154 SER_66 -7.31229 0.48781 6.99027 0.00145 0.02359 -0.17003 -3.27219 0 0 0 0 0 0 -0.00187 0.47673 0.27391 0 -0.28969 -0.21663 -3.00895 LEU_67 -7.74201 0.92125 3.72257 0.03581 0.17744 -0.10139 -2.11592 0 0 0 0 0 0 -0.03919 1.04081 -0.27124 0 1.66147 -0.16655 -2.87694 SER_68 -6.60566 0.57073 5.43973 0.00147 0.02477 -0.01307 -1.71706 0 0 0 -0.43522 -0.78919 0 0.04111 1.44531 -0.20461 0 -0.28969 -0.40391 -2.9353 VAL_69 -7.70129 0.91499 2.52411 0.01678 0.04222 0.10249 -1.6884 0 0 0 0 0 0 0.16005 0.00854 -0.49708 0 2.64269 -0.12693 -3.60183 ALA_70 -6.54145 1.14335 2.7408 0.00163 0 0.08317 -2.79818 0 0 0 0 0 0 -0.02843 0 -0.24328 0 1.32468 -0.16148 -4.47919 ILE_71 -9.41746 1.04414 2.88254 0.03939 0.19813 -0.13017 -2.16523 0 0 0 0 0 0 0.16397 0.74551 0.38164 0 2.30374 -0.38419 -4.338 PHE_72 -9.72808 1.13978 4.74717 0.02198 0.29942 -0.52026 -1.73504 0 0 0 0 0 0 -0.00746 1.44082 -0.32103 0 1.21829 -0.08104 -3.52545 SER_73 -6.78534 0.48491 6.01599 0.00165 0.02385 0.08969 -2.05733 0 0 0 0 -0.67542 0 -0.01267 0.99421 0.16971 0 -0.28969 -0.2226 -2.26303 VAL_74 -6.25012 0.66176 2.8234 0.01732 0.04871 -0.04756 -0.78864 0 0 0 0 0 0 -0.04699 -0.00522 -0.33871 0 2.64269 -0.21887 -1.50223 GLY_75 -6.18125 0.56794 4.3253 0.00014 0 -0.26359 -2.20776 0 0 0 0 0 0 -0.0267 0 0.54767 0 0.79816 0.18758 -2.25251 GLY_76 -6.02093 0.35289 5.00519 0.00013 0 -0.36929 -2.81044 0 0 0 0 0 0 -0.02614 0 0.53129 0 0.79816 0.35499 -2.18416 MET_77 -8.29815 0.83497 4.52917 0.01314 0.07769 -0.11894 -1.79823 0 0 0 0 0 0 -0.02415 1.8906 0.08362 0 1.65735 0.18729 -0.96564 ILE_78 -5.84162 0.44572 3.34928 0.02933 0.06874 -0.03815 -1.26694 0 0 0 0 0 0 -0.05633 0.1408 -0.40403 0 2.30374 0.03268 -1.23676 GLY_79 -5.99196 0.69235 4.36513 0.0001 0 -0.12857 -1.90826 0 0 0 0 0 0 -0.03916 0 0.45878 0 0.79816 0.35156 -1.40186 SER_80 -5.00897 0.28336 5.30205 0.00147 0.02311 -0.16842 -2.49102 0 0 0 0 -0.65329 0 -0.022 0.40564 0.29985 0 -0.28969 0.37049 -1.94741 PHE_81 -3.3328 0.17654 2.79323 0.02234 0.34085 -0.15202 -0.82832 0 0 0 0 0 0 0.14916 1.85145 0.05373 0 1.21829 -0.11081 2.18164 SER_82 -4.77232 0.32907 4.18392 0.00276 0.03152 -0.21055 -2.49814 0 0 0 0 0 0 -0.06642 0.98599 -0.21414 0 -0.28969 -0.30151 -2.81951 VAL_83 -7.79238 0.95238 2.19153 0.02531 0.05401 0.0793 -1.70044 0 0 0 0 0 0 -0.02901 -0.01275 -0.21989 0 2.64269 -0.2286 -4.03785 GLY_84 -2.94499 0.17579 2.94154 0.00018 0 -0.2893 -0.68962 0 0 0 0 0 0 -0.05304 0 0.39103 0 0.79816 0.08843 0.41818 LEU_85 -5.14248 0.41463 3.55962 0.01962 0.16725 -0.05862 -1.60106 0 0 0 0 0 0 0.10347 0.40067 -0.16526 0 1.66147 0.2426 -0.3981 PHE_86 -9.7688 0.88897 3.51847 0.05619 0.25473 -0.30421 -2.11116 0 0 0 0 0 0 0.32981 2.70289 0.02494 0 1.21829 0.06435 -3.12554 VAL_87 -7.90164 0.9247 3.56751 0.03199 0.05652 -0.42063 -1.4754 0 0 0 0 0 0 -0.05655 0.24813 -0.26273 0 2.64269 -0.13435 -2.77975 ASN_88 -4.51028 0.11753 3.81258 0.00594 0.27217 -0.47719 -0.8818 0 0 0 0 0 0 -0.04139 1.46541 0.06949 0 -1.34026 -0.04652 -1.55433 ARG_89 -5.75374 0.34119 3.07626 0.0138 0.30824 -0.13701 -0.49218 0 0 0 0 0 0 -0.03908 1.7932 -0.08997 0 -0.09474 0.10203 -0.97201 PHE_90 -7.89425 0.58679 2.89645 0.02245 0.26508 -0.10689 -1.37838 0 0 0 -0.49407 0 0 0.22844 1.71893 -0.05329 0 1.21829 0.41573 -2.57472 GLY_91 -5.16952 0.44747 4.17826 0.0002 0 -0.19316 -1.68137 0 0 0 0 0 0 0.21767 0 -1.50646 0 0.79816 0.51021 -2.39854 ARG_92 -9.43986 0.73568 6.10195 0.01324 0.37378 -0.15838 -0.09538 0 0 0 0 0 0 0.04273 4.40164 0.02721 0 -0.09474 0.244 2.15186 ARG_93 -10.0218 1.04868 8.76824 0.02541 0.54021 -0.00389 -4.07497 0 0 0 -1.60902 -0.85236 0 -0.00664 2.35922 0.02647 0 -0.09474 0.13296 -3.76221 ASN_94 -6.30542 0.35755 6.47801 0.00622 0.25813 0.05489 -3.077 0 0 0 -1.28931 -0.85236 0 0.12754 1.04725 0.35724 0 -1.34026 0.07721 -4.1003 SER_95 -7.96729 1.10094 6.39679 0.00244 0.07485 -0.2104 -2.38434 0 0 0 0 0 0 -0.03497 0.98695 0.30693 0 -0.28969 0.0463 -1.97149 MET_96 -9.52246 0.90812 3.15369 0.00704 0.06107 -0.38766 -0.66877 0 0 0 0 0 0 0.056 1.49742 -0.17911 0 1.65735 -0.11309 -3.53041 LEU_97 -6.87379 0.70532 3.81119 0.02328 0.13752 -0.20268 -1.22573 0 0 0 0 0 0 0.05626 0.78948 -0.18589 0 1.66147 -0.1168 -1.42036 MET_98 -6.60397 0.51042 3.19908 0.02024 0.17195 0.24689 -1.62709 0 0 0 0 0 0 -0.01199 2.28672 0.02689 0 1.65735 0.06572 -0.0578 MET_99 -10.5624 2.38444 3.69621 0.01006 0.08759 -0.19442 -2.5663 0 0 0 0 0 0 -0.05338 1.66027 -0.06377 0 1.65735 -0.10555 -4.04986 ASN_100 -8.37931 0.774 6.49204 0.0065 0.26798 -0.20209 -1.72558 0 0 0 0 0 0 0.01831 1.60094 0.13598 0 -1.34026 -0.14405 -2.49553 LEU_101 -4.62416 0.80072 3.42434 0.0237 0.2142 -0.12729 -1.5909 0 0 0 0 0 0 -0.03164 0.61054 -0.21244 0 1.66147 -0.06025 0.0883 LEU_102 -7.72866 0.73366 3.21066 0.01342 0.05992 -0.08952 -2.09208 0 0 0 0 0 0 0.00688 0.4029 -0.27924 0 1.66147 -0.23047 -4.33105 ALA_103 -6.28868 0.44869 2.71314 0.00134 0 0.00501 -1.16568 0 0 0 0 0 0 -0.0378 0 -0.11487 0 1.32468 -0.29834 -3.41252 PHE_104 -8.31465 0.81404 3.27319 0.02513 0.21132 -0.11554 -1.60256 0 0 0 0 0 0 -0.02275 2.43727 -0.01716 0 1.21829 -0.1352 -2.22862 VAL_105 -5.99875 0.54603 3.12012 0.02292 0.05561 -0.18904 -2.26221 0 0 0 0 0 0 -0.03718 0.10117 -0.34671 0 2.64269 -0.02859 -2.37394 SER_106 -8.16495 0.79125 6.35595 0.00175 0.03985 0.01302 -2.24244 0 0 0 0 0 0 -0.01357 0.40674 0.11723 0 -0.28969 -0.2504 -3.23526 ALA_107 -6.15154 0.39298 3.26103 0.00131 0 0.04853 -2.04306 0 0 0 0 0 0 -0.03755 0 -0.15652 0 1.32468 -0.38605 -3.74618 VAL_108 -5.57828 0.61828 3.58134 0.02149 0.04774 -0.09644 -1.96295 0 0 0 0 0 0 -0.03619 0.02944 -0.3724 0 2.64269 -0.17713 -1.28242 LEU_109 -8.97297 0.85286 3.36607 0.02692 0.08731 -0.15432 -1.15148 0 0 0 0 0 0 0.03679 0.24367 -0.29845 0 1.66147 -0.18062 -4.48275 MET_110 -10.2055 0.83441 4.66469 0.00576 0.06079 -0.35422 -2.52793 0 0 0 0 0 0 -0.02701 1.39334 0.12889 0 1.65735 0.00786 -4.36156 GLY_111 -3.84251 0.38113 3.58892 0.00013 0 0.04346 -1.78164 0 0 0 0 0 0 0.05683 0 0.44611 0 0.79816 0.61299 0.30359 PHE_112 -6.31338 0.66317 2.83524 0.02619 0.25228 -0.34315 -2.42538 0 0 0 0 0 0 0.13955 2.56256 0.15462 0 1.21829 0.33661 -0.89342 SER_113 -7.05967 0.47335 6.36904 0.00175 0.05169 -0.08789 -2.67287 0 0 0 0 0 0 0.04206 0.1178 -0.04684 0 -0.28969 -0.41327 -3.51452 LYS_114 -6.48869 0.85317 4.0965 0.00988 0.31314 -0.26663 -0.41988 0 0 0 0 0 0 0.02445 2.03227 -0.04287 0 -0.71458 -0.21896 -0.82219 LEU_115 -3.45668 0.20231 1.77065 0.01714 0.07091 -0.24904 0.44154 0 0 0 0 0 0 -0.03375 0.1534 -0.30996 0 1.66147 -0.07996 0.18805 GLY_116 -2.67815 0.35108 2.55328 6e-05 0 -0.25392 -0.71253 0 0 0 0 0 0 -0.11389 0 0.38956 0 0.79816 -0.18819 0.14547 LYS_117 -3.73076 0.27993 3.30735 0.00992 0.17941 -0.49941 -1.4434 0 0 0 0 0 0 0.02419 0.85931 -0.16741 0 -0.71458 -0.11729 -2.01275 SER_118 -4.91461 0.54403 4.82496 0.00317 0.07931 -0.15492 -0.80258 0 0 0 0 0 0 -0.01748 0.10792 0.01828 0 -0.28969 0.32694 -0.27467 PHE_119 -7.66929 0.98636 2.53355 0.02892 0.28601 0.04061 -0.59176 0 0 0 0 0 0 -0.07199 1.89525 0.21075 0 1.21829 0.3412 -0.79209 GLU_120 -4.81054 0.51837 3.99365 0.00635 0.26401 -0.14916 -0.6402 0 0 0 0 0 0 -0.04784 2.52998 -0.33964 0 -2.72453 -0.3858 -1.78534 MET_121 -8.7818 0.63787 4.7777 0.01032 0.0009 -0.15702 -1.38758 0 0 0 0 0 0 -0.01753 1.25092 0.00969 0 1.65735 -0.32512 -2.3243 LEU_122 -8.68029 0.74167 4.17958 0.02622 0.18695 -0.14274 -1.13298 0 0 0 0 0 0 -0.01801 2.69648 -0.20833 0 1.66147 -0.04189 -0.73188 ILE_123 -8.28853 0.52489 3.65533 0.02996 0.07036 -0.05324 -1.96395 0 0 0 0 0 0 -0.05236 0.15122 -0.30543 0 2.30374 -0.07014 -3.99814 LEU_124 -6.70459 0.70515 3.60379 0.02453 0.17731 -0.07442 -2.06577 0 0 0 0 0 0 0.04144 0.6883 -0.2413 0 1.66147 -0.13614 -2.32023 GLY_125 -6.19697 0.45938 4.42431 0.00013 0 -0.12306 -1.98113 0 0 0 0 0 0 -0.06621 0 0.48796 0 0.79816 0.02558 -2.17186 ARG_126 -11.4226 1.11913 8.05876 0.01812 0.53567 -0.09822 -4.37874 0 0 0 -1.3406 0 0 0.46898 2.89543 -0.14196 0 -0.09474 -0.01127 -4.39201 PHE_127 -8.71453 0.90685 3.91947 0.02566 0.24214 -0.07901 -1.97661 0 0 0 0 0 0 0.04185 1.51043 -0.24444 0 1.21829 -0.10493 -3.25484 ILE_128 -8.97793 1.01392 3.31597 0.03105 0.06986 -0.19487 -1.89269 0 0 0 0 0 0 -0.04326 0.14659 -0.40214 0 2.30374 -0.01347 -4.64323 ILE_129 -10.3804 2.01803 3.51849 0.06196 0.18559 -0.16555 -2.25385 0 0 0 0 0 0 0.11125 1.191 0.2322 0 2.30374 -0.08928 -3.26679 GLY_130 -6.28099 0.62207 4.65421 0.00014 0 -0.39171 -2.23026 0 0 0 0 0 0 -0.01704 0 0.55076 0 0.79816 0.17358 -2.12108 VAL_131 -8.33133 0.73627 3.62798 0.01926 0.0514 -0.18215 -1.93302 0 0 0 0 0 0 -0.05492 -0.02118 -0.30914 0 2.64269 0.18192 -3.57222 TYR_132 -11.6379 1.62747 5.13358 0.02298 0.18153 -0.0516 -1.99949 0 0 0 0 -0.79418 0 0.06353 1.29573 -0.45164 0.00115 0.58223 0.01251 -6.01409 CYS_133 -8.86928 1.28509 4.4297 0.00264 0.01175 -0.00806 -2.96913 0 0 0 0 0 0 0.00386 0.1351 0.25873 0 3.25479 0.22872 -2.2361 GLY_134 -5.43326 0.19318 4.44024 0.00014 0 -0.12593 -1.94676 0 0 0 -0.56926 0 0 -0.05078 0 0.50822 0 0.79816 0.3286 -1.85746 LEU_135 -10.7258 2.21855 3.27413 0.01971 0.07707 -0.2389 -2.75001 0 0 0 0 0 0 -0.0352 0.38004 -0.29998 0 1.66147 0.03399 -6.38492 THR_136 -7.25386 0.5142 5.01008 0.00542 0.05502 -0.19988 -2.13452 0 0 0 0 0 0 0.11058 0.03548 -0.00092 0 1.15175 -0.30457 -3.01122 THR_137 -4.93032 0.62973 3.63447 0.00645 0.06823 -0.24146 -1.50699 0 0 0 -0.56926 0 0 0.44421 0.17556 0.0857 0 1.15175 -0.29958 -1.35151 GLY_138 -4.39353 0.49392 3.1532 0.00019 0 -0.19989 -1.26592 0 0 0 0 0 0 0.13494 0 1.00851 0 0.79816 0.6778 0.40738 PHE_139 -11.7273 1.54249 2.94394 0.03461 0.25748 -0.02806 -1.43912 0 0 0 0 0 0 -0.03645 2.25269 0.01631 0 1.21829 0.79421 -4.17093 VAL_140 -8.01924 1.14908 2.80797 0.02041 0.0479 -0.12642 -1.54663 0.01085 0 0 0 0 0 0.76638 -0.02198 -0.37895 0 2.64269 5.14997 2.50203 PRO_141 -5.86718 0.95901 3.50134 0.00267 0.0354 -0.39507 -1.47346 0.12693 0 0 0 0 0 -0.03731 0.28909 1.03249 0 -1.64321 5.5349 2.0656 MET_142 -7.15051 0.56459 4.5103 0.00487 0.04437 -0.16787 -1.16995 0 0 0 0 0 0 -0.00526 1.59347 0.09331 0 1.65735 0.57537 0.55006 TYR_143 -11.1554 1.72594 4.46064 0.0206 0.2215 -0.12679 -2.84742 0 0 0 -0.53312 0 0 0.02722 1.39324 -0.27714 0.03173 0.58223 0.22788 -6.24887 VAL_144 -7.29178 0.43102 2.43326 0.01677 0.05169 -0.22792 -1.61317 0 0 0 0 0 0 -0.03609 0.03051 -0.19532 0 2.64269 -0.07791 -3.83623 GLY_145 -3.59652 0.17992 3.90056 0.00015 0 -0.45397 -0.93117 0 0 0 0 0 0 0.04222 0 0.57256 0 0.79816 0.09948 0.6114 GLU_146 -5.32659 0.15639 6.15644 0.0087 0.85302 -0.55993 -1.97996 0 0 0 0 0 0 -0.03529 2.89016 -0.21364 0 -2.72453 0.09646 -0.67879 VAL_147 -7.36957 1.19037 1.52876 0.02156 0.05417 0.1183 -2.14272 0 0 0 -0.41838 0 0 -0.02429 0.32488 -0.35712 0 2.64269 -0.10237 -4.53372 SER_148 -5.72321 0.92636 4.73363 0.00129 0.02303 -0.3269 -0.35742 0.04602 0 0 0 0 0 0.06376 0.83484 -0.06192 0 -0.28969 -0.2611 -0.39131 PRO_149 -6.17433 1.01067 3.7106 0.00317 0.07642 -0.30474 -1.02843 0.08935 0 0 0 0 0 -0.04172 0.01319 -1.24162 0 -1.64321 -0.26674 -5.79739 THR_150 -3.47432 0.31626 3.32039 0.01693 0.06794 0.05988 -0.11892 0 0 0 0 -0.89007 0 -0.01613 0.0515 0.12038 0 1.15175 0.01285 0.61843 GLU_151 -2.12828 0.126 1.78454 0.00615 0.25992 -0.17628 0.40605 0 0 0 0 0 0 -0.04935 2.49769 -0.31714 0 -2.72453 -0.27721 -0.59244 LEU_152 -6.22283 0.39496 3.0763 0.0294 0.09831 -0.16825 -1.53289 0 0 0 0 0 0 -0.02386 0.11413 -0.18193 0 1.66147 -0.49026 -3.24545 ARG_153 -6.20222 0.42629 6.43541 0.01866 0.57197 -0.2984 -2.68006 0 0 0 0 -0.89007 0 -0.01927 2.22898 -0.1623 0 -0.09474 -0.12181 -0.78756 GLY_154 -1.74889 0.13026 1.84676 7e-05 0 -0.13828 0.08858 0 0 0 0 0 0 -0.07834 0 0.55897 0 0.79816 0.15365 1.61095 ALA_155 -3.53982 0.24924 2.75199 0.00133 0 0.05882 -1.51469 0 0 0 0 0 0 0.03049 0 0.46698 0 1.32468 0.81726 0.64629 LEU_156 -7.40052 0.78904 1.49118 0.02462 0.08761 -0.08438 -1.7556 0 0 0 0 0 0 0.32421 0.09107 -0.23748 0 1.66147 0.5773 -4.43148 GLY_157 -2.6951 0.22842 2.68671 0.0001 0 -0.23289 -1.26154 0 0 0 0 0 0 -0.11124 0 0.43064 0 0.79816 -0.08258 -0.23931 THR_158 -5.35639 0.63969 3.98209 0.008 0.0645 -0.04043 -2.77032 0 0 0 0 0 0 -0.05216 0.12058 0.10202 0 1.15175 -0.03906 -2.18973 LEU_159 -6.45608 0.72077 2.41222 0.02048 0.08234 -0.08897 -1.74055 0 0 0 0 0 0 0.27364 0.11921 -0.05606 0 1.66147 -0.20406 -3.25559 HIS_D_160 -7.72334 0.82307 5.7357 0.00634 0.84729 -0.15718 -1.56162 0 0 0 0 -0.84809 0 -0.00994 2.00302 -0.23668 0 -0.30065 0.01197 -1.41011 GLN_161 -5.33228 0.22569 3.85891 0.01262 0.91335 -0.36293 -1.18876 0 0 0 0 0 0 0.12372 2.27219 -0.20016 0 -1.45095 -0.04513 -1.17374 LEU_162 -7.31905 0.71468 3.09243 0.01426 0.06598 -0.15691 -1.54416 0 0 0 0 0 0 -0.02991 0.40094 -0.26385 0 1.66147 -0.26281 -3.62692 GLY_163 -5.43023 0.48272 4.29112 0.00015 0 -0.31815 -2.32995 0 0 0 0 0 0 -0.03233 0 0.50088 0 0.79816 0.06965 -1.96798 ILE_164 -9.30633 1.30462 4.62095 0.03401 0.07214 -0.42546 -1.90501 0 0 0 0 0 0 0.01658 0.13166 -0.47472 0 2.30374 0.24112 -3.38669 VAL_165 -8.35099 1.08932 3.98286 0.03705 0.05645 -0.31071 -1.683 0 0 0 0 0 0 0.14046 0.04217 -0.26036 0 2.64269 -0.00344 -2.6175 VAL_166 -6.31313 0.522 3.52393 0.02201 0.05365 -0.1329 -2.23926 0 0 0 0 0 0 0.00602 0.03126 -0.20146 0 2.64269 -0.15136 -2.23655 GLY_167 -6.20788 0.43833 4.56413 0.00015 0 -0.28235 -2.12139 0 0 0 0 0 0 0.00605 0 0.44888 0 0.79816 0.05385 -2.30208 ILE_168 -9.0961 0.97739 4.94128 0.02832 0.0706 -0.39714 -1.79936 0 0 0 0 0 0 -0.05638 0.16788 -0.44834 0 2.30374 0.14634 -3.16178 LEU_169 -8.51575 0.88407 4.17033 0.02338 0.18585 -0.01364 -1.92013 0 0 0 0 0 0 -0.04101 0.96699 -0.2566 0 1.66147 -0.14529 -3.00033 ILE_170 -7.1696 0.53972 3.48964 0.02709 0.06884 -0.11663 -1.80166 0 0 0 0 0 0 -0.05012 0.09658 -0.41011 0 2.30374 -0.14849 -3.171 ALA_171 -6.76803 0.93938 3.01674 0.00152 0 -0.10412 -1.87103 0 0 0 0 0 0 -0.04178 0 -0.23926 0 1.32468 -0.21925 -3.96116 GLN_172 -8.98357 1.05718 6.26065 0.00818 0.20984 -0.85503 -1.43668 0 0 0 0 0 0 0.01764 2.32223 -0.22112 0 -1.45095 -0.36257 -3.4342 VAL_173 -7.27315 1.31942 2.52184 0.02245 0.05298 0.01134 -1.64733 0 0 0 0 0 0 -0.04363 0.05642 -0.34038 0 2.64269 -0.18087 -2.85823 PHE_174 -8.72934 0.77406 2.59735 0.04804 0.21711 0.06567 -1.77498 0 0 0 0 0 0 0.05319 3.93654 0.05052 0 1.21829 -0.1304 -1.67395 GLY_175 -4.15504 0.44276 2.88502 6e-05 0 -0.19709 -0.70144 0 0 0 0 0 0 -0.01508 0 0.30831 0 0.79816 0.04623 -0.58812 LEU_176 -8.31445 1.39775 3.65181 0.02136 0.0384 -0.33718 -2.03199 0 0 0 0 0 0 0.043 0.47643 -0.08326 0 1.66147 -0.13421 -3.61088 ASP_177 -2.89358 0.14085 3.20594 0.00322 0.28786 0.01255 0.71336 0 0 0 -0.77099 0 0 0.10537 1.45816 0.01524 0 -2.14574 -0.28094 -0.1487 SER_178 -1.92296 0.38347 1.90203 0.00214 0.06259 -0.19845 0.39467 0 0 0 0 0 0 -0.03466 0.1193 -0.34107 0 -0.28969 -0.28814 -0.21076 ILE_179 -5.85917 0.80796 1.68712 0.02326 0.05363 -0.14876 -0.43935 0 0 0 0 0 0 0.23714 0.36953 -0.2125 0 2.30374 0.36134 -0.81607 MET_180 -8.78293 0.86116 3.61174 0.00524 0.06458 -0.1264 -1.76159 0 0 0 0 0 0 0.18265 1.76356 0.21738 0 1.65735 1.75785 -0.54942 GLY_181 -3.8989 0.13024 3.04658 0.00018 0 -0.33021 -0.21517 0 0 0 0 0 0 0.12954 0 0.45167 0 0.79816 1.80759 1.91968 ASN_182 -6.88253 0.58361 6.12016 0.01135 0.64589 0.28611 -2.85955 0 0 0 -2.27106 0 0 0.20082 1.32547 -0.13441 0 -1.34026 0.76981 -3.5446 GLN_183 -3.26239 0.28299 2.62268 0.00806 0.21801 0.11297 -1.24823 0 0 0 0 -0.88545 0 -0.06776 2.39848 -0.13906 0 -1.45095 -0.13357 -1.54422 GLU_184 -3.25087 0.33214 2.32278 0.00705 0.29557 -0.21221 -0.18434 0 0 0 -0.80517 0 0 -0.0273 2.31847 -0.10943 0 -2.72453 -0.06491 -2.10275 LEU_185 -7.55273 1.1829 3.95652 0.01982 0.10057 0.34102 -1.83235 0 0 0 -0.69489 0 0 -0.03155 2.6061 -0.17294 0 1.66147 -0.07131 -0.48739 TRP_186 -12.1983 2.09661 4.30961 0.02086 0.32195 -0.2988 -1.03538 0.00091 0 0 0 0 0 0.38219 1.09196 0.01846 0 2.26099 5.1677 2.13878 PRO_187 -7.23682 1.923 3.47146 0.00291 0.03697 -0.18004 -1.44307 0.14237 0 0 0 0 0 -0.03241 0.13906 0.38404 0 -1.64321 5.33405 0.89831 LEU_188 -6.74096 1.07924 4.03959 0.02078 0.07605 0.02715 -1.53993 0 0 0 0 0 0 -0.01308 0.2944 -0.25015 0 1.66147 -0.09573 -1.44115 LEU_189 -9.7962 1.53431 3.39334 0.03923 0.19045 0.01609 -1.27582 0 0 0 -0.73789 0 0 -0.03288 0.70968 -0.21954 0 1.66147 -0.14036 -4.65813 LEU_190 -7.63747 0.70464 1.7176 0.01532 0.07243 -0.4929 -0.44689 0 0 0 0 0 0 -0.01685 0.11005 -0.27455 0 1.66147 -0.20106 -4.78823 SER_191 -5.64158 0.66629 4.9599 0.00259 0.06028 0.22673 -2.43199 0 0 0 0 0 0 0.10813 0.52371 -0.25752 0 -0.28969 -0.41749 -2.49065 VAL_192 -7.04396 0.84892 2.63644 0.03033 0.05721 0.28317 -1.55021 0 0 0 0 0 0 -0.13216 0.75264 0.3593 0 2.64269 -0.02626 -1.14189 ILE_193 -8.58936 1.29157 2.6769 0.02531 0.08194 0.47894 -1.27473 0 0 0 0 0 0 -0.14198 0.61972 0.44078 0 2.30374 0.35228 -1.7349 PHE_194 -7.31828 0.99621 3.1621 0.02827 0.28556 0.04137 -1.87748 0 0 0 0 0 0 -0.04615 2.51567 0.05344 0 1.21829 -0.02697 -0.96798 ILE_195 -6.14751 1.47184 3.67054 0.03069 0.0628 0.07327 -1.89135 0.00046 0 0 0 0 0 0.34563 0.17478 -0.47606 0 2.30374 5.10758 4.7264 PRO_196 -7.18941 1.33396 4.04231 0.00261 0.04409 -0.09371 -1.20509 0.03576 0 0 0 0 0 0.06733 0.29495 0.08943 0 -1.64321 5.1254 0.90442 ALA_197 -7.41303 0.58145 3.71196 0.00125 0 -0.06932 -1.75078 0 0 0 0 0 0 -0.01498 0 -0.08871 0 1.32468 -0.17721 -3.8947 LEU_198 -6.56977 0.76987 4.31167 0.02771 0.16548 0.00071 -1.16759 0 0 0 0 0 0 -0.02969 1.00984 -0.27441 0 1.66147 -0.19574 -0.29046 LEU_199 -7.17368 0.91414 3.47611 0.02561 0.16484 -0.08368 -2.42977 0 0 0 0 0 0 0.04587 0.88579 -0.25212 0 1.66147 -0.21072 -2.97614 GLN_200 -10.2004 0.66959 8.23003 0.00654 0.23892 -0.12841 -2.74642 0 0 0 0 -0.62142 0 0.04229 3.41919 -0.17714 0 -1.45095 -0.33865 -3.05686 CYS_201 -6.36439 0.97926 3.36041 0.0025 0.015 -0.10769 -1.65627 0 0 0 0 0 0 -0.02246 0.35225 0.16759 0 3.25479 -0.47046 -0.48946 ILE_202 -5.67395 0.68425 3.10993 0.02576 0.06992 -0.12921 -0.68503 0 0 0 0 0 0 -0.0126 0.41923 -0.50837 0 2.30374 -0.19495 -0.59126 LEU_203 -7.35947 0.60937 2.56317 0.02121 0.07531 0.04 -2.0213 0 0 0 0 0 0 -0.02801 0.54161 -0.17013 0 1.66147 0.13584 -3.93092 LEU_204 -8.88121 1.34475 3.174 0.01694 0.06682 0.11012 -1.68239 0.05915 0 0 0 0 0 0.84968 0.14176 -0.25422 0 1.66147 1.28398 -2.10916 PRO_205 -4.87287 0.97016 2.01013 0.00234 0.03645 -0.3966 -0.47769 0.29777 0 0 0 0 0 -0.1257 1.64481 -0.4473 0 -1.64321 0.98421 -2.0175 PHE_206 -4.02859 0.43466 2.23512 0.02345 0.30116 -0.01135 -1.1442 0 0 0 0 0 0 -0.04793 1.62697 -0.20839 0 1.21829 -0.26714 0.13205 CYS_207 -6.95096 1.44249 3.45517 0.00217 0.01304 0.30811 -2.0323 0.05168 0 0 -0.52512 0 0 0.09363 0.45934 0.16522 0 3.25479 0.00333 -0.25942 PRO_208 -4.10953 0.75674 1.73001 0.0027 0.07098 -0.02352 -1.13022 0.15709 0 0 -0.53312 0 0 -0.05344 0.1772 -1.0462 0 -1.64321 -0.31107 -5.95559 GLU_209 -7.92564 0.54359 7.97967 0.00664 0.66287 0.15483 -4.97418 0 0 0 -2.9358 0 0 0.31791 4.78381 -0.03913 0 -2.72453 -0.53607 -4.68603 SER_210 -5.8912 0.89973 5.52081 0.00308 0.07053 -0.04017 -1.23465 0.0016 0 0 -1.05666 0 0 -0.01399 0.28729 0.23263 0 -0.28969 -0.11005 -1.62075 PRO_211 -7.52327 1.02243 2.21961 0.00243 0.03627 -0.13611 -0.03577 0.09968 0 0 0 0 0 -0.11222 0.31196 -0.07251 0 -1.64321 -0.00767 -5.83838 ARG_212 -8.90559 0.52624 8.47649 0.03457 0.7606 -0.16701 -2.3353 0 0 0 0 -0.96484 0 -0.00101 3.4102 -0.01832 0 -0.09474 -0.07211 0.64918 PHE_213 -10.3498 0.80259 5.74774 0.02335 0.25139 -0.00441 -2.14378 0 0 0 0 0 0 0.00606 1.55447 -0.31807 0 1.21829 -0.04924 -3.26143 LEU_214 -10.2943 1.16698 3.90718 0.0231 0.08834 -0.49338 -1.77511 0 0 0 0 0 0 -0.06017 0.22566 -0.29451 0 1.66147 -0.22087 -6.06564 LEU_215 -7.84222 0.53704 2.21159 0.01661 0.17203 -0.32037 -0.72766 0 0 0 0 0 0 0.13614 0.88513 -0.21054 0 1.66147 -0.12054 -3.60133 ILE_216 -5.40921 0.27952 2.56777 0.05502 0.12694 -0.31093 -0.29024 0 0 0 0 0 0 -0.00269 0.83555 -0.52028 0 2.30374 0.09057 -0.27424 ASN_217 -4.80804 0.24083 3.54507 0.00422 0.27499 -0.13835 -0.42499 0 0 0 0 0 0 0.35092 1.82196 0.1164 0 -1.34026 0.23487 -0.12238 ARG_218 -5.85916 0.63205 4.94736 0.02793 0.6244 -0.28384 -1.14056 0 0 0 0 -0.45337 0 -0.01867 2.62738 -0.12171 0 -0.09474 0.11908 1.00616 ASN_219 -2.67613 0.22506 2.72684 0.00951 0.70202 -0.26548 0.01338 0 0 0 0 0 0 -0.0159 1.44636 -0.9752 0 -1.34026 -0.43331 -0.58311 GLU_220 -6.53582 0.46162 7.20679 0.00619 0.31758 -0.15902 -4.51673 0 0 0 0 -1.22973 0 -0.01173 2.82837 0.18437 0 -2.72453 0.5243 -3.64832 GLU_221 -5.42264 0.38036 5.21136 0.00968 0.36959 -0.02497 -3.74138 0 0 0 0 -0.47401 0 -0.01703 2.98772 -0.23434 0 -2.72453 0.61064 -3.06955 ASN_222 -3.56093 0.15927 3.54994 0.00654 0.268 -0.08246 -1.26035 0 0 0 0 0 0 0.02525 1.15376 0.03004 0 -1.34026 -0.30512 -1.35631 ARG_223 -6.96878 0.79844 5.81053 0.01116 0.26712 -0.37454 -1.9206 0 0 0 0 -0.77636 0 0.17259 2.28057 -0.11989 0 -0.09474 -0.11992 -1.03442 ALA_224 -6.81614 0.37729 3.19744 0.00122 0 -0.03318 -1.73354 0 0 0 0 0 0 -0.01398 0 -0.22146 0 1.32468 -0.28637 -4.20403 LYS_225 -7.59839 0.72147 6.06546 0.00731 0.11013 -0.32486 -2.51334 0 0 0 0 0 0 -0.04308 0.97052 -0.0478 0 -0.71458 -0.40468 -3.77183 SER_226 -4.64547 0.24329 4.98048 0.00133 0.02248 -0.13144 -2.45302 0 0 0 0 0 0 -0.03258 0.40834 0.29619 0 -0.28969 -0.21156 -1.81165 VAL_227 -7.94013 1.25703 3.58295 0.03126 0.05523 -0.07672 -1.78001 0 0 0 0 0 0 -0.02396 0.32651 -0.29326 0 2.64269 -0.0728 -2.2912 LEU_228 -9.92095 1.08022 3.78241 0.01758 0.07682 -0.19734 -2.46207 0 0 0 0 0 0 -0.04113 0.37287 -0.27974 0 1.66147 -0.21692 -6.12676 LYS_229 -7.11635 0.529 5.9999 0.00747 0.11004 -0.2582 -3.32247 0 0 0 0 0 0 0.04004 1.04061 -0.0659 0 -0.71458 -0.32265 -4.07309 LYS_230 -4.11501 0.38175 3.7961 0.00715 0.11547 -0.08198 -1.13622 0 0 0 0 0 0 -0.04307 0.89438 -0.05165 0 -0.71458 -0.37359 -1.32123 LEU_231 -8.65292 0.95863 3.37481 0.01528 0.08101 0.02356 -1.97838 0 0 0 -0.48064 0 0 -0.01226 0.45089 -0.19134 0 1.66147 -0.1437 -4.8936 ARG_232 -9.15049 0.50007 7.76775 0.03314 0.86016 -0.23478 -3.60908 0 0 0 -0.41838 -0.68338 0 -0.00932 3.25809 -0.14416 0 -0.09474 -0.03137 -1.95649 GLY_233 -2.86457 0.17949 3.12574 8e-05 0 0.18332 -2.2155 0 0 0 0 0 0 -0.13214 0 -1.39609 0 0.79816 -0.27906 -2.60057 THR_234 -3.77305 0.2418 3.4965 0.00763 0.08936 -0.31637 0.19339 0 0 0 0 0 0 0.00039 0.10078 -0.26561 0 1.15175 -0.28948 0.6371 ALA_235 -1.33474 0.08768 1.3254 0.00146 0 -0.28364 -0.31618 0 0 0 0 0 0 -0.02423 0 -0.25007 0 1.32468 -0.42887 0.10149 ASP_236 -2.93508 0.12386 3.55244 0.00787 0.63571 0.03562 -2.3371 0 0 0 -0.64458 -0.76438 0 -0.04293 2.20618 -0.50044 0 -2.14574 -0.20938 -3.01795 VAL_237 -6.83868 0.79116 2.24955 0.02757 0.05775 -0.13863 -1.15526 0 0 0 0 0 0 0.07362 0.00317 0.30694 0 2.64269 0.143 -1.83711 THR_238 -4.07302 0.31087 4.27361 0.00635 0.05305 0.13074 -3.06783 0 0 0 -0.64458 -0.76438 0 0.39568 0.04304 0.05306 0 1.15175 -0.11165 -2.24332 ARG_239 -3.87431 0.34182 5.19101 0.01808 0.48835 0.11322 -2.59533 0 0 0 0 -1.31274 0 -0.00127 1.66378 -0.04896 0 -0.09474 -0.03757 -0.14865 ASP_240 -6.07882 0.35343 7.12955 0.0076 0.35397 0.28943 -5.46854 0 0 0 0 -1.99611 0 0.03286 1.80614 -0.23089 0 -2.14574 -0.03216 -5.97928 LEU_241 -8.78315 1.10816 3.89192 0.0253 0.17676 -0.07594 -1.62773 0 0 0 0 0 0 0.00617 1.06411 -0.28596 0 1.66147 -0.28152 -3.12041 GLN_242 -5.65343 0.45466 6.05835 0.01004 0.80173 -0.0809 -2.79128 0 0 0 0 -0.7724 0 -0.00899 2.35227 -0.22198 0 -1.45095 -0.30194 -1.60483 GLU_243 -4.85534 0.3044 5.04932 0.00675 0.72486 -0.1973 -1.01075 0 0 0 0 0 0 -0.03257 2.77114 -0.34313 0 -2.72453 -0.39729 -0.70446 MET_244 -10.1328 1.19406 4.71856 0.00976 0.01016 -0.28287 -1.84442 0 0 0 0 0 0 -0.02433 1.52254 0.00281 0 1.65735 -0.27833 -3.44747 LYS_245 -7.30705 0.61973 7.13173 0.00718 0.11196 -0.13804 -4.56595 0 0 0 0 -0.47401 0 -0.00949 0.94668 -0.09295 0 -0.71458 -0.20669 -4.69149 GLU_246 -5.79119 0.43833 6.41766 0.00715 0.78036 -0.04135 -3.09327 0 0 0 0 -0.7724 0 0.0378 2.89661 -0.25796 0 -2.72453 -0.3269 -2.42969 GLU_247 -6.13935 0.35997 6.46085 0.00578 0.23427 0.15634 -3.24007 0 0 0 0 -0.96484 0 0.00608 2.78962 -0.33054 0 -2.72453 -0.37263 -3.75905 SER_248 -6.08979 0.63514 5.52961 0.00257 0.06684 -0.19147 -2.09721 0 0 0 0 0 0 -0.02917 0.73964 0.31367 0 -0.28969 -0.17755 -1.58741 ARG_249 -5.79819 0.4127 5.96206 0.01098 0.19685 -0.3154 -2.65676 0 0 0 0 0 0 -0.02496 1.51406 -0.12856 0 -0.09474 -0.16433 -1.08628 GLN_250 -5.39547 0.31026 5.17824 0.00768 0.19852 -0.24966 -1.55667 0 0 0 0 0 0 -0.037 2.23553 -0.07584 0 -1.45095 -0.28951 -1.12487 MET_251 -7.19363 0.59701 5.38433 0.00502 0.04701 -0.28271 -1.8231 0 0 0 0 0 0 -0.03787 1.76319 0.03935 0 1.65735 -0.10338 0.05258 MET_252 -5.28819 0.33739 3.86839 0.00487 0.04899 -0.28577 -0.90062 0 0 0 0 0 0 0.1035 1.89122 -0.11215 0 1.65735 -0.14796 1.17703 ARG_253 -3.8924 0.31386 3.77487 0.01049 0.1926 -0.26529 -1.15283 0 0 0 0 0 0 0.02675 1.44709 -0.14792 0 -0.09474 -0.22966 -0.01718 GLU_254 -5.30344 0.45356 5.01465 0.00705 0.72452 -0.24643 -2.36848 0 0 0 0 0 0 0.0774 2.89653 -0.11668 0 -2.72453 -0.31201 -1.89785 LYS_255 -3.69982 0.3698 3.41572 0.00724 0.10654 -0.26092 -0.93071 0 0 0 0 0 0 -0.09532 0.64097 0.25914 0 -0.71458 0.71775 -0.18419 LYS_256 -2.33571 0.23382 1.34033 0.01034 0.24908 -0.03743 -0.45423 0 0 0 0 0 0 0.03477 0.65911 0.23202 0 -0.71458 1.18608 0.40359 VAL_257 -4.51221 0.81083 0.07091 0.03352 0.05207 -0.13694 -0.53108 0 0 0 0 0 0 0.15543 0.16389 -0.4552 0 2.64269 0.11145 -1.59464 THR_258 -4.53466 0.35842 4.0863 0.00732 0.07994 -0.01652 -1.16469 0 0 0 -0.95055 0 0 -0.00701 0.01261 -0.53936 0 1.15175 -0.20941 -1.72586 ILE_259 -5.75261 0.80379 1.70209 0.03325 0.07168 -0.09375 -0.28045 0 0 0 0 0 0 -0.02105 0.20969 -0.30055 0 2.30374 -0.12794 -1.45213 LEU_260 -3.95056 0.30388 3.68236 0.02099 0.17725 -0.14448 -1.00727 0 0 0 0 0 0 0.06308 0.49163 -0.19348 0 1.66147 -0.07688 1.02798 GLU_261 -6.17573 0.51806 6.04822 0.00698 0.76459 -0.01539 -1.73998 0 0 0 -0.95055 -0.85619 0 0.14702 3.10173 -0.35647 0 -2.72453 -0.33781 -2.57005 LEU_262 -9.45711 1.35565 2.03363 0.01782 0.06487 -0.14133 -1.08945 0 0 0 0 0 0 -0.02648 0.4054 -0.23801 0 1.66147 -0.38984 -5.80338 PHE_263 -5.84827 0.67277 1.53851 0.02178 0.21919 -0.25134 -0.66537 0 0 0 0 0 0 -0.01042 2.2487 0.04685 0 1.21829 -0.18032 -0.98964 ARG_264 -3.56324 0.32088 4.01937 0.01426 0.3568 0.23582 -2.65856 0 0 0 0 -0.85619 0 0.29515 3.02866 -0.12322 0 -0.09474 -0.33219 0.6428 SER_265 -3.89068 0.46047 4.24139 0.0021 0.05231 -0.24835 -1.64461 0 0 0 -1.06899 0 0 0.05999 0.70316 0.0293 0 -0.28969 -0.18738 -1.78099 ALA_266 -2.08657 0.28023 1.98046 0.00145 0 -0.14068 0.36434 0 0 0 0 0 0 -0.09641 0 -0.15273 0 1.32468 -0.22771 1.24707 ALA_267 -2.74448 0.4011 1.40098 0.00141 0 -0.08756 -0.37999 0 0 0 -1.06899 0 0 -0.05592 0 -0.34202 0 1.32468 -0.59441 -2.14519 TYR_268 -8.88924 1.29659 3.13027 0.02445 0.31813 -0.30039 -1.72402 0 0 0 0 0 0 -0.05722 1.77315 -0.26304 0.00136 0.58223 -0.30329 -4.41103 ARG_269 -6.33856 0.39238 4.30331 0.02404 0.61089 -0.19729 -0.68236 0 0 0 0 0 0 0.01057 2.55369 -0.0576 0 -0.09474 0.00778 0.53211 GLN_270 -5.46466 1.16166 4.38313 0.01269 0.9154 -0.16913 -1.1419 0.00509 0 0 0 0 0 0.54607 2.44075 -0.01136 0 -1.45095 5.10154 6.32834 PRO_271 -7.11184 1.40472 3.22854 0.00232 0.03449 -0.14021 -1.72687 0.12676 0 0 0 0 0 0.01164 0.2447 -0.22739 0 -1.64321 5.14649 -0.64985 ILE_272 -9.14517 1.54641 2.96203 0.03819 0.07475 -0.26777 -2.23274 0 0 0 0 0 0 -0.05294 0.20169 -0.48068 0 2.30374 0.05508 -4.9974 LEU_273 -7.0715 0.40974 4.20502 0.02086 0.07449 -0.51904 -1.56158 0 0 0 0 0 0 0.01672 0.15859 -0.28617 0 1.66147 -0.14996 -3.04136 ILE_274 -9.69157 1.4283 2.50935 0.03914 0.10975 -0.22422 -1.52309 0 0 0 0 0 0 -0.03553 1.13015 -0.48136 0 2.30374 -0.16611 -4.60146 ALA_275 -5.81982 0.61217 2.52926 0.00145 0 0.0049 -1.87216 0 0 0 0 0 0 -0.02508 0 -0.21998 0 1.32468 -0.13841 -3.603 VAL_276 -6.56957 0.72479 3.46213 0.02584 0.05313 -0.11679 -2.21253 0 0 0 0 0 0 -0.0184 0.23729 -0.39364 0 2.64269 -0.10173 -2.26679 VAL_277 -7.16301 1.05308 2.75269 0.02701 0.05608 -0.10254 -1.89814 0 0 0 0 0 0 0.00814 0.19854 -0.0487 0 2.64269 -0.07472 -2.54888 LEU_278 -9.21347 1.14151 3.25726 0.01803 0.07235 -0.2958 -1.54993 0 0 0 -0.639 0 0 -0.0115 0.29599 -0.30488 0 1.66147 -0.30192 -5.8699 GLN_279 -10.2194 1.1063 7.93489 0.00898 0.66623 0.00643 -2.70119 0 0 0 0 -0.90838 0 -0.02461 2.49182 -0.17076 0 -1.45095 -0.28644 -3.54704 LEU_280 -8.22756 1.20331 4.06096 0.02023 0.07002 -0.0904 -2.38852 0 0 0 0 0 0 -0.05077 0.30366 -0.31096 0 1.66147 -0.28201 -4.03056 SER_281 -6.34096 0.67681 5.33762 0.00239 0.06897 -0.0834 -2.43226 0 0 0 -0.639 0 0 0.12299 0.4536 -0.34707 0 -0.28969 -0.44542 -3.91544 GLN_282 -8.54769 0.80387 7.36005 0.00957 0.21369 -0.05529 -2.96472 0 0 0 -1.43866 -0.57109 0 0.29136 3.96579 0.02534 0 -1.45095 -0.09823 -2.45695 GLN_283 -9.21057 0.6449 7.55436 0.02795 0.74673 -0.07068 -1.10587 0 0 0 0 -1.48895 0 0.15032 3.74786 -0.18274 0 -1.45095 0.153 -0.48465 LEU_284 -6.53314 0.89371 1.79555 0.02088 0.09946 -0.18314 -0.94648 0 0 0 0 0 0 -0.04945 0.10133 -0.1087 0 1.66147 -0.25619 -3.50469 SER_285 -5.84778 0.93844 4.32669 0.00196 0.05264 -0.28498 -1.32083 0 0 0 -1.40914 0 0 0.12942 0.11006 -0.13379 0 -0.28969 -0.55132 -4.27832 GLY_286 -4.37262 1.01208 2.47603 7e-05 0 -0.2358 -0.25365 0 0 0 0 0 0 -0.13062 0 -1.47349 0 0.79816 -0.71455 -2.89439 ILE_287 -9.70349 1.79369 1.64815 0.04576 0.19217 -0.32251 -1.63428 0 0 0 -1.03647 0 0 -0.07638 0.85029 0.17538 0 2.30374 -0.52517 -6.28911 ASN_288 -8.07806 1.14689 5.98733 0.00963 0.2834 0.07113 -1.06545 0 0 0 0 -0.492 0 0.33524 1.24535 0.03432 0 -1.34026 -0.17495 -2.03743 ALA_289 -5.94563 0.87006 1.90397 0.00147 0 -0.2098 -1.1311 0 0 0 0 0 0 -0.05397 0 -0.34226 0 1.32468 -0.35403 -3.9366 VAL_290 -7.2598 0.83974 2.92019 0.01631 0.04259 -0.10975 -1.30583 0 0 0 0 0 0 -0.0135 -0.00031 -0.41438 0 2.64269 -0.2778 -2.91986 PHE_291 -7.4485 0.51577 2.03675 0.05157 0.22939 -0.21594 -0.6354 0 0 0 0 0 0 -0.02216 2.95461 0.22432 0 1.21829 -0.09041 -1.18171 TYR_292 -8.86508 0.70165 3.5074 0.01977 0.23467 -0.2261 -1.35711 0 0 0 0 -1.09087 0 0.03546 1.59478 -0.14807 0.00043 0.58223 -0.04612 -5.05696 TYR_293 -10.3667 0.84811 5.81633 0.02679 0.33093 0.03406 -3.18951 0 0 0 -0.64396 -0.7871 0 -0.01249 1.67393 -0.15805 0.01104 0.58223 0.26417 -5.5702 SER_294 -7.23185 1.20387 6.83993 0.00261 0.04366 0.29858 -1.88751 0 0 0 0 -1.60441 0 -0.07077 0.16113 -0.02518 0 -0.28969 -0.02377 -2.58339 THR_295 -7.27525 0.77379 6.10803 0.01139 0.06371 -0.19125 -1.77725 0 0 0 -1.21567 -1.18993 0 -0.01363 0.04228 0.00978 0 1.15175 -0.1854 -3.68764 SER_296 -4.7021 0.2527 5.06998 0.00147 0.0234 -0.35809 -1.25001 0 0 0 0 0 0 -0.02233 0.50795 0.27414 0 -0.28969 -0.04224 -0.53481 ILE_297 -8.09451 0.64985 3.24322 0.02403 0.07246 -0.17084 -1.78161 0 0 0 0 0 0 -0.04318 0.08814 -0.43477 0 2.30374 -0.08145 -4.22492 PHE_298 -12.6761 2.24776 3.46128 0.02738 0.21054 -0.18057 -2.60356 0 0 0 0 0 0 -0.03177 2.56052 0.03795 0 1.21829 -0.11021 -5.8385 GLU_299 -4.71491 0.22388 4.52991 0.00727 0.33344 -0.21286 -0.7466 0 0 0 0 0 0 -0.00026 3.04122 -0.246 0 -2.72453 -0.34843 -0.85786 LYS_300 -4.33474 0.43127 4.06236 0.00909 0.17589 -0.31895 -1.0231 0 0 0 0 0 0 0.03457 1.86629 -0.07518 0 -0.71458 -0.41951 -0.30658 ALA_301 -5.30191 0.85952 1.80031 0.00129 0 0.05035 -0.52016 0 0 0 0 0 0 -0.04709 0 -0.06383 0 1.32468 -0.47118 -2.368 GLY_302 -2.70684 0.29846 2.75746 7e-05 0 -0.14176 -1.04378 0 0 0 0 0 0 -0.12889 0 -1.5067 0 0.79816 -0.40414 -2.07795 VAL_303 -7.40432 1.4207 1.33742 0.0223 0.04477 -0.3013 -0.74716 0 0 0 0 0 0 0.04399 0.09136 -0.19088 0 2.64269 -0.34698 -3.3874 GLN_304 -2.61194 0.50163 1.71532 0.00947 0.60891 -0.14219 -0.12511 0 0 0 0 0 0 0.24667 2.13615 -0.01727 0 -1.45095 -0.38715 0.48354 GLN_305 -3.78655 0.99814 2.69589 0.00949 0.27449 -0.20824 -0.48684 3e-05 0 0 0 0 0 0.13153 2.51301 -0.30896 0 -1.45095 0.10344 0.48448 PRO_306 -7.01339 0.87353 3.13985 0.00267 0.03642 -0.01678 -0.84564 0.05786 0 0 0 0 0 -0.15932 0.12788 -0.43528 0 -1.64321 0.2831 -5.59231 VAL_307 -6.60907 0.97593 2.11369 0.02827 0.05704 -0.34897 -0.84796 0 0 0 0 0 0 -0.0412 0.13574 -0.22079 0 2.64269 -0.00912 -2.12374 TYR_308 -6.64244 0.74464 2.69692 0.02094 0.21369 -0.37976 -0.98064 0 0 0 0 0 0 0.26389 2.08018 -0.02082 0.00822 0.58223 -0.15624 -1.5692 ALA_309 -5.86952 0.57368 2.38857 0.00116 0 -0.17535 -1.76607 0 0 0 0 0 0 0.08671 0 -0.07976 0 1.32468 -0.24557 -3.76147 THR_310 -8.6885 1.71633 7.59319 0.01703 0.0661 -0.51532 -1.87989 0 0 0 0 -1.81597 0 -0.02312 0.30626 0.02284 0 1.15175 -0.12932 -2.17862 ILE_311 -9.76102 1.27463 3.07201 0.02477 0.06646 -0.12262 -1.74692 0 0 0 0 0 0 -0.02148 0.13259 -0.32143 0 2.30374 -0.04483 -5.14411 GLY_312 -4.79886 0.5405 3.89854 0.00016 0 -0.16848 -1.96313 0 0 0 0 0 0 -0.06399 0 0.45625 0 0.79816 0.12792 -1.17293 SER_313 -6.15897 0.57242 5.3414 0.00165 0.06201 -0.24437 -2.34315 0 0 0 0 0 0 -0.03571 1.03508 0.29369 0 -0.28969 0.15077 -1.61487 GLY_314 -5.14983 0.53151 4.30862 0.00011 0 -0.16969 -2.59669 0 0 0 0 0 0 0.00911 0 0.63637 0 0.79816 0.12365 -1.5087 ILE_315 -6.38285 0.48268 3.99027 0.02886 0.07207 -0.1523 -1.89076 0 0 0 0 0 0 0.00569 0.19375 -0.41973 0 2.30374 0.13754 -1.63104 VAL_316 -7.12926 0.89012 3.00445 0.02061 0.05115 0.13865 -1.76577 0 0 0 0 0 0 -0.05056 0.06781 -0.20869 0 2.64269 -0.11124 -2.45004 ASN_317 -8.42316 0.96875 6.57941 0.00863 0.55669 -0.67624 -1.54108 0 0 0 0 0 0 -0.00547 3.70752 0.52563 0 -1.34026 0.30414 0.66455 THR_318 -6.02623 0.59753 5.19243 0.0121 0.06524 -0.26126 -2.21297 0 0 0 0 0 0 -0.03108 0.04578 0.02592 0 1.15175 0.39706 -1.04373 ALA_319 -4.33921 0.4165 3.02195 0.00144 0 0.00967 -1.86209 0 0 0 0 0 0 -0.04191 0 -0.28176 0 1.32468 -0.20459 -1.95532 PHE_320 -8.00454 0.96572 3.25989 0.02405 0.25733 -0.2587 -2.23117 0 0 0 0 0 0 0.56077 2.25378 -0.00701 0 1.21829 -0.31451 -2.27609 THR_321 -7.96186 0.81032 6.56546 0.00708 0.05436 0.03313 -3.07185 0 0 0 0 -0.43422 0 0.04636 0.00285 -0.0079 0 1.15175 -0.09236 -2.8969 VAL_322 -5.73479 0.53966 3.0803 0.02402 0.0532 -0.11889 -0.91284 0 0 0 0 0 0 -0.01427 0.03895 -0.1718 0 2.64269 -0.08604 -0.65982 VAL_323 -7.02097 1.6785 2.88967 0.02526 0.05337 0.18211 -0.92281 0 0 0 0 0 0 0.03826 0.06991 -0.24026 0 2.64269 -0.11654 -0.7208 SER_324 -6.50975 0.63388 5.62328 0.00231 0.04324 -0.05696 -3.47918 0 0 0 0 0 0 0.09967 0.53491 -0.28705 0 -0.28969 -0.24252 -3.92786 LEU_325 -5.75598 0.87282 2.12107 0.0169 0.09229 -0.00279 -0.9155 0 0 0 0 0 0 0.00356 0.41863 -0.0969 0 1.66147 -0.39445 -1.97889 PHE_326 -5.67575 0.65056 2.79618 0.03092 0.47248 0.12036 -0.52638 0 0 0 0 0 0 0.1639 2.2952 -0.14596 0 1.21829 0.11037 1.51018 VAL_327 -8.01 1.10081 2.84137 0.02419 0.05602 -0.18998 -0.91879 0 0 0 0 0 0 0.10222 0.29734 -0.25369 0 2.64269 0.33854 -1.96928 VAL_328 -5.77331 0.46959 2.57026 0.02613 0.0556 -0.51738 0.11566 0 0 0 0 0 0 -0.00109 0.09668 -0.07467 0 2.64269 -0.0132 -0.40305 GLU_329 -2.70114 0.15374 2.42717 0.00768 0.78575 -0.31196 0.3092 0 0 0 0 0 0 -0.03492 2.6484 -0.3137 0 -2.72453 -0.24662 -0.00093 ARG_330 -3.85853 0.29601 2.81787 0.01628 0.50034 -0.33016 -0.00196 0 0 0 0 0 0 0.03692 2.48458 -0.08542 0 -0.09474 -0.27353 1.50766 ALA_331 -3.37038 0.13715 2.0519 0.00127 0 -0.04789 -0.14302 0 0 0 0 0 0 0.08738 0 -0.1162 0 1.32468 0.02347 -0.05165 GLY_332 -2.68987 0.15364 2.51193 5e-05 0 -0.27854 -1.01083 0 0 0 0 0 0 -0.06323 0 0.40697 0 0.79816 0.17082 -0.00091 ARG_333 -7.83543 0.42692 5.19938 0.01866 0.54768 -0.08451 -1.03836 0 0 0 0 0 0 0.25693 4.3104 -0.18248 0 -0.09474 -0.21221 1.31222 ARG_334 -7.4643 1.1029 5.15657 0.01672 0.65061 -0.30159 -1.34722 0 0 0 -1.02509 0 0 0.08116 3.24334 -0.04575 0 -0.09474 -0.04787 -0.07527 THR_335 -5.31211 0.50443 4.05294 0.01402 0.06106 -0.46752 -1.20594 0 0 0 0 0 0 0.15509 0.01313 0.00381 0 1.15175 0.22445 -0.80489 LEU_336 -8.89179 0.77038 2.25734 0.02861 0.08614 -0.51378 -1.66947 0 0 0 0 0 0 0.00585 0.20676 -0.28074 0 1.66147 -0.07184 -6.41108 HIS_337 -10.1296 0.82938 5.93286 0.00405 0.51095 -0.20413 -2.66948 0 0 0 0 0 0 -0.00097 2.23773 -0.12683 0 -0.30065 -0.08955 -4.00619 LEU_338 -9.2982 1.13669 2.79972 0.01653 0.07126 -0.00731 -1.86291 0 0 0 0 0 0 0.1117 0.2064 -0.29418 0 1.66147 -0.12858 -5.5874 ILE_339 -6.31654 0.61923 3.89792 0.03001 0.07186 -0.19724 -2.0365 0 0 0 0 0 0 -0.04755 0.16459 -0.42955 0 2.30374 -0.13713 -2.07716 GLY_340 -5.38053 0.61984 4.17362 0.00018 0 -0.24332 -1.81832 0 0 0 0 0 0 -0.05003 0 0.24612 0 0.79816 0.48176 -1.17252 LEU_341 -10.0983 0.89485 3.78745 0.01709 0.0753 -0.1087 -1.87994 0 0 0 0 0 0 -0.0116 0.26468 -0.27916 0 1.66147 0.34172 -5.3351 ALA_342 -6.44298 0.51677 3.42644 0.00156 0 -0.32575 -1.78595 0 0 0 0 0 0 -0.03953 0 -0.10001 0 1.32468 -0.26041 -3.68517 GLY_343 -5.38237 0.39814 4.25958 0.00016 0 -0.23254 -2.54257 0 0 0 0 0 0 0.00982 0 0.65012 0 0.79816 0.18194 -1.85955 MET_344 -12.2994 1.29298 4.01837 0.00837 0.01361 -0.00722 -2.6185 0 0 0 0 0 0 -0.02599 1.33706 -0.01913 0 1.65735 0.25298 -6.38954 ALA_345 -6.30822 0.75083 3.12915 0.00128 0 0.14008 -1.84327 0 0 0 0 0 0 -0.03741 0 -0.16248 0 1.32468 -0.23483 -3.2402 GLY_346 -4.34663 0.44886 4.13513 0.00015 0 -0.11032 -2.17716 0 0 0 0 0 0 -0.025 0 0.53525 0 0.79816 0.16066 -0.58091 CYS_347 -8.61914 0.66442 4.38516 0.00262 0.01352 0.02863 -1.85538 0 0 0 0 0 0 0.05448 0.2661 0.31803 0 3.25479 0.20922 -1.27756 ALA_348 -7.20855 1.00745 3.81444 0.00132 0 0.08888 -2.81518 0 0 0 0 0 0 0.09174 0 -0.11012 0 1.32468 -0.29112 -4.09647 VAL_349 -6.82707 0.7835 4.34698 0.02203 0.0524 -0.1547 -2.21938 0 0 0 0 0 0 -0.05299 0.11838 -0.21195 0 2.64269 -0.21769 -1.7178 LEU_350 -7.73199 0.6106 3.29782 0.02454 0.078 -0.09002 -1.78144 0 0 0 0 0 0 0.13104 0.21873 -0.31243 0 1.66147 -0.24211 -4.13578 MET_351 -10.385 1.29763 3.63642 0.00596 0.06459 -0.2001 -1.90503 0 0 0 0 0 0 0.02761 1.47365 -0.01214 0 1.65735 -0.21279 -4.55179 THR_352 -7.43644 0.56578 6.10722 0.01063 0.06149 -0.15535 -2.4399 0 0 0 0 0 0 -0.03301 0.04507 0.00899 0 1.15175 -0.02854 -2.1423 ILE_353 -6.92679 0.77236 3.3974 0.03119 0.06834 -0.19253 -1.64823 0 0 0 0 0 0 -0.00138 0.11377 -0.42959 0 2.30374 -0.00482 -2.51654 ALA_354 -6.94873 0.7505 3.30074 0.00142 0 -0.0601 -1.65938 0 0 0 0 0 0 -0.02752 0 -0.197 0 1.32468 -0.13472 -3.65011 LEU_355 -7.18276 0.78772 2.81805 0.01844 0.07565 -0.27899 -1.04044 0 0 0 0 0 0 -0.01709 0.19311 -0.2863 0 1.66147 -0.22753 -3.47869 ALA_356 -3.65356 0.10766 2.7704 0.00141 0 -0.11223 -0.81429 0 0 0 0 0 0 0.06457 0 -0.1772 0 1.32468 -0.32306 -0.81163 LEU_357 -6.91815 0.94413 3.50118 0.02295 0.09552 -0.07062 -2.99923 0 0 0 0 0 0 -0.03102 0.10399 -0.18527 0 1.66147 -0.40692 -4.28197 LEU_358 -7.73958 1.07906 3.27083 0.0265 0.09781 0.18091 -0.57407 0 0 0 0 0 0 -0.10393 0.13007 -0.04549 0 1.66147 -0.25176 -2.26817 GLU_359 -2.64997 0.25039 2.89731 0.006 0.27371 -0.12572 -0.6192 0 0 0 -0.29284 0 0 -0.04187 2.7272 -0.2271 0 -2.72453 -0.3485 -0.87511 ARG_360 -3.50177 0.55426 2.80104 0.02082 0.73975 -0.09404 -1.26719 0 0 0 -0.29284 0 0 0.01258 1.25276 -0.26338 0 -0.09474 0.07125 -0.0615 LEU_361 -6.05685 0.82918 3.46921 0.01787 0.10393 -0.08761 -1.40276 0.01939 0 0 0 0 0 0.9399 0.30532 0.15294 0 1.66147 0.52657 0.47855 PRO_362 -3.28401 0.62607 2.11076 0.00216 0.03447 0.01979 -0.82239 0.038 0 0 0 0 0 -0.01633 0.89198 -0.39114 0 -1.64321 0.11473 -2.31913 TRP_363 -4.95999 0.65098 2.11866 0.03261 0.83305 -0.12033 -0.70989 0 0 0 0 0 0 -0.08085 3.546 -0.04346 0 2.26099 -0.25226 3.2755 MET_364 -8.65258 1.44099 3.84368 0.04061 0.24245 -0.12887 -2.65531 0 0 0 0 0 0 0.12577 2.44099 0.117 0 1.65735 -0.2333 -1.76122 SER_365 -5.8096 0.57918 4.73136 0.00157 0.04986 -0.167 -1.8657 0 0 0 0 0 0 0.25876 0.11157 -0.11016 0 -0.28969 -0.34204 -2.8519 TYR_366 -6.78819 0.93183 3.09695 0.02312 0.34603 -0.14363 -1.2835 0 0 0 0 0 0 0.04754 1.35255 -0.24931 0.00176 0.58223 -0.28826 -2.37087 LEU_367 -7.91958 0.88477 2.4194 0.01681 0.17409 -0.05953 -1.47893 0 0 0 0 0 0 0.08656 0.94326 -0.26238 0 1.66147 -0.13153 -3.66558 SER_368 -6.28946 0.46796 4.61756 0.00183 0.0642 -0.16605 -1.31397 0 0 0 0 0 0 -0.02599 0.79613 0.30701 0 -0.28969 -0.13759 -1.96807 ILE_369 -8.4971 1.20244 3.06974 0.03848 0.07172 -0.0751 -1.48868 0 0 0 0 0 0 0.00716 0.08085 -0.46699 0 2.30374 0.06016 -3.69359 VAL_370 -6.12143 0.71361 2.64377 0.01855 0.03342 -0.15155 -1.22549 0 0 0 0 0 0 0.04477 0.34502 0.26907 0 2.64269 0.00641 -0.78117 ALA_371 -6.99586 0.76951 3.15946 0.00135 0 0.0659 -2.88465 0 0 0 0 0 0 0.02661 0 -0.01981 0 1.32468 -0.05714 -4.60993 ILE_372 -9.2727 1.24544 3.24258 0.02848 0.07379 -0.22409 -1.60888 0 0 0 0 0 0 -0.05345 0.2442 -0.36674 0 2.30374 -0.05523 -4.44286 PHE_373 -9.26366 0.72269 2.92901 0.05323 0.2298 -0.0456 -1.91978 0 0 0 0 0 0 -0.00706 3.42289 0.02291 0 1.21829 -0.14053 -2.77779 GLY_374 -4.63224 0.57808 3.87332 0.00014 0 -0.2241 -1.66249 0 0 0 0 0 0 -0.07301 0 0.64989 0 0.79816 0.05013 -0.6421 PHE_375 -11.7412 1.50061 3.21296 0.02401 0.19805 0.02017 -2.19257 0 0 0 0 0 0 0.01369 1.82403 -0.26609 0 1.21829 0.12545 -6.06258 VAL_376 -7.83018 0.90594 2.94723 0.0191 0.04722 -0.49483 -1.43155 0 0 0 0 0 0 -0.05711 -0.0117 -0.28958 0 2.64269 -0.09013 -3.6429 ALA_377 -5.32179 0.42359 2.29282 0.00147 0 0.02309 -1.05825 0 0 0 0 0 0 0.03427 0 -0.31473 0 1.32468 -0.30282 -2.89766 PHE_378 -8.68912 0.83239 4.81454 0.02548 0.21498 -0.49372 -3.24781 0 0 0 0 0 0 -0.03353 2.40747 0.02313 0 1.21829 -0.27752 -3.2054 PHE_379 -11.1703 1.2438 4.20031 0.02584 0.30705 -0.00102 -2.1073 0 0 0 0 0 0 0.1949 1.41487 -0.35906 0 1.21829 -0.06532 -5.09791 GLU_380 -7.56973 0.292 7.00653 0.00975 0.87659 -0.4533 -1.87508 0 0 0 0 -0.43422 0 0.07444 3.15952 -0.33094 0 -2.72453 -0.35689 -2.32587 VAL_381 -5.49377 0.42307 1.68568 0.02 0.05494 -0.23324 -0.26046 0 0 0 0 0 0 -0.04153 0.09347 -0.18056 0 2.64269 -0.21994 -1.50966 GLY_382 -5.05753 1.16108 3.8104 2e-05 0 0.03814 -0.82851 0.03454 0 0 0 0 0 -0.00042 0 -1.22918 0 0.79816 2.65722 1.38394 PRO_383 -8.0691 1.30125 3.43037 0.0027 0.03756 0.03793 -0.13311 0.09597 0 0 -0.6055 0 0 -0.04281 0.62186 -1.09196 0 -1.64321 3.18596 -2.87209 GLY_384 -4.02518 1.22871 3.52219 0.00011 0 0.36301 -1.15222 0.00978 0 0 -0.46049 0 0 0.03569 0 -0.7639 0 0.79816 5.78376 5.33963 PRO_385 -5.5225 0.58585 2.72786 0.0027 0.0462 -0.32272 -1.42422 0.0374 0 0 0 0 0 0.24721 0.18564 0.56466 0 -1.64321 5.35766 0.84252 ILE_386 -9.9774 1.882 3.34627 0.06101 0.08417 0.15426 -1.32793 0.00412 0 0 0 0 0 0.15166 0.26924 -0.35044 0 2.30374 5.42045 2.02116 PRO_387 -8.4328 1.66378 3.96411 0.0025 0.03744 -0.35264 -1.6141 0.06358 0 0 0 0 0 -0.11025 0.1089 -0.37234 0 -1.64321 5.32557 -1.35945 TRP_388 -8.38249 0.80264 3.66936 0.02193 0.30498 -0.15599 -0.79617 0 0 0 0 0 0 0.18558 1.41953 -0.00685 0 2.26099 -0.02282 -0.69931 PHE_389 -8.03102 0.88394 3.61296 0.04479 0.22814 0.11753 -0.5003 0 0 0 0 0 0 -0.01741 2.65614 0.10854 0 1.21829 -0.2436 0.078 ILE_390 -8.79612 1.33718 2.44138 0.03226 0.071 -0.35606 -0.52973 0 0 0 0 0 0 -0.00952 0.24235 -0.47431 0 2.30374 -0.09652 -3.83436 VAL_391 -7.82267 1.07178 2.1411 0.02602 0.04025 0.05866 -1.4818 0 0 0 0 0 0 0.31526 0.12423 -0.0843 0 2.64269 -0.04144 -3.01021 ALA_392 -3.99538 0.32415 3.06179 0.00143 0 -0.23744 -1.01838 0 0 0 0 0 0 -0.02135 0 -0.23872 0 1.32468 -0.24071 -1.03994 GLU_393 -3.91758 0.26856 3.47749 0.00856 0.80685 -0.16282 -0.15062 0 0 0 0 0 0 0.16734 2.71946 -0.08967 0 -2.72453 -0.45269 -0.04965 LEU_394 -7.35739 1.29396 1.30845 0.01786 0.09656 0.0042 -1.40296 0 0 0 0 0 0 0.21253 0.19504 -0.19999 0 1.66147 -0.43308 -4.60338 PHE_395 -8.89874 1.59194 1.54045 0.0209 0.23491 -0.46511 -0.18048 0 0 0 0 0 0 0.18545 1.3002 -0.26608 0 1.21829 -0.32607 -4.04435 SER_396 -3.93255 0.41756 4.25047 0.00156 0.06429 -0.07515 -2.09122 0 0 0 0 0 0 0.24538 0.07239 -0.52211 0 -0.28969 -0.23854 -2.0976 GLN_397 -5.67495 0.40061 3.64013 0.011 0.69376 -0.12756 -0.46404 0 0 0 0 -0.86769 0 -0.0238 2.95541 -0.23339 0 -1.45095 -0.25562 -1.39709 GLY_398 -3.99196 1.06604 3.27362 0.00017 0 -0.30732 -0.02868 8e-05 0 0 0 0 0 0.02291 0 -0.20932 0 0.79816 4.97475 5.59845 PRO_399 -7.75549 1.60862 2.90542 0.00347 0.04434 0.03731 -1.84167 0.03687 0 0 0 0 0 -0.02171 0.1071 -0.10752 0 -1.64321 5.0875 -1.53895 ARG_400 -9.01607 1.37065 6.44877 0.02369 0.5838 0.13642 -3.04354 0.02209 0 0 0 -0.86769 0 0.59609 2.02883 -0.03913 0 -0.09474 5.0649 3.21407 PRO_401 -4.93833 1.11438 2.6726 0.00244 0.03593 -0.28903 -1.21923 0.16937 0 0 0 0 0 -0.07881 0.24786 0.41642 0 -1.64321 5.15588 1.64628 ALA_402 -5.75605 0.79977 2.49184 0.0014 0 -0.07517 -1.23613 0 0 0 0 0 0 0.10873 0 0.11319 0 1.32468 0.06545 -2.16229 ALA_403 -6.12279 0.8741 2.32391 0.00152 0 0.10527 -1.97645 0 0 0 0 0 0 0.04024 0 -0.22483 0 1.32468 -0.24631 -3.90067 ILE_404 -7.38223 0.76981 3.64664 0.02843 0.06957 0.0026 -1.93779 0 0 0 0 0 0 0.02368 0.30528 -0.34376 0 2.30374 -0.30561 -2.81963 ALA_405 -4.50351 0.22763 2.71212 0.00138 0 -0.05696 -1.55883 0 0 0 0 0 0 -0.03648 0 -0.32102 0 1.32468 -0.29549 -2.50646 VAL_406 -6.78342 0.95345 2.79245 0.02061 0.05176 -0.06041 -2.04772 0 0 0 0 0 0 -0.02639 -0.00156 -0.36148 0 2.64269 -0.28775 -3.10777 ALA_407 -6.47668 0.57748 3.04648 0.0013 0 -0.0692 -2.26152 0 0 0 0 0 0 -0.0515 0 -0.27339 0 1.32468 -0.28441 -4.46677 GLY_408 -4.51096 0.42252 4.42578 0.00014 0 -0.14975 -2.34512 0 0 0 0 0 0 0.09118 0 0.56222 0 0.79816 0.10532 -0.60051 PHE_409 -6.5484 0.50036 5.05017 0.02507 0.24449 -0.03816 -2.83519 0 0 0 0 0 0 -0.01081 1.41958 -0.46321 0 1.21829 0.39219 -1.04563 SER_410 -5.69427 0.27091 5.34794 0.00148 0.02313 -0.29101 -1.781 0 0 0 0 0 0 -0.05024 0.62552 0.24227 0 -0.28969 -0.10352 -1.6985 ASN_411 -8.20008 0.57747 7.93093 0.00635 0.55523 0.37636 -3.81279 0 0 0 0 -2.47642 0 0.01479 3.06518 0.49898 0 -1.34026 0.27013 -2.53413 TRP_412 -11.6209 0.66505 5.9955 0.02055 0.27562 -0.3795 -2.57148 0 0 0 0 -0.65329 0 0.09728 1.38193 -0.04778 0 2.26099 0.21224 -4.36381 THR_413 -6.18204 0.62446 5.39572 0.01042 0.0603 -0.09902 -3.16388 0 0 0 0 0 0 -0.02383 -0.0052 -0.01794 0 1.15175 -0.13686 -2.38611 SER_414 -6.70844 0.66158 5.19592 0.00191 0.027 -0.4845 -1.13219 0 0 0 0 0 0 0.13809 1.07254 -0.06501 0 -0.28969 -0.12493 -1.70772 ASN_415 -7.96818 0.25606 7.74513 0.00374 0.52294 -0.10915 -2.24714 0 0 0 0 -1.76629 0 0.06008 2.82886 0.44562 0 -1.34026 -0.0514 -1.61999 PHE_416 -8.71332 1.05879 4.4899 0.02387 0.20132 -0.06274 -1.9872 0 0 0 0 0 0 0.06588 1.45555 -0.30158 0 1.21829 0.08507 -2.46619 ILE_417 -6.60552 0.56793 3.73971 0.03294 0.07563 -0.03292 -2.15506 0 0 0 0 0 0 -0.02438 0.11193 -0.39915 0 2.30374 -0.00024 -2.3854 VAL_418 -6.89237 0.65979 2.96555 0.01814 0.04841 -0.13635 -1.88978 0 0 0 0 0 0 0.02782 -0.00945 -0.33271 0 2.64269 -0.00047 -2.89873 GLY_419 -3.6342 0.14798 3.05843 0.0001 0 0.03859 -1.73007 0 0 0 -0.64396 0 0 -0.05806 0 0.47605 0 0.79816 0.08351 -1.46347 MET_420 -8.1016 0.63016 3.08803 0.00893 0.18194 -0.20188 -0.95082 0 0 0 0 0 0 0.35401 2.36646 0.16032 0 1.65735 0.47035 -0.33676 CYS_421 -4.8009 0.49065 3.54949 0.00291 0.01403 0.15942 -2.63549 0 0 0 0 0 0 -0.0418 0.3346 0.19735 0 3.25479 0.41455 0.9396 PHE_422 -8.91764 1.04274 2.98693 0.02444 0.29862 -0.2421 -1.58298 0 0 0 0 0 0 -0.01816 1.57307 -0.32801 0 1.21829 0.10159 -3.84322 GLN_423 -7.07216 0.74711 6.21078 0.00671 0.21947 -0.1935 -1.08155 0 0 0 0 -0.7871 0 -0.04862 3.01171 -0.16869 0 -1.45095 -0.10693 -0.71372 TYR_424 -5.77171 0.59557 3.743 0.02455 0.2694 -0.20538 -0.77262 0 0 0 0 0 0 -0.04059 2.74506 0.13034 0 0.58223 -0.22483 1.07501 VAL_425 -6.85804 0.94639 3.54418 0.02329 0.0516 -0.04089 -2.50132 0 0 0 0 0 0 -0.05407 0.00378 -0.27277 0 2.64269 -0.15434 -2.6695 GLU_426 -6.45561 0.52718 5.77295 0.00608 0.25654 -0.52747 -1.0246 0 0 0 0 0 0 -0.04094 3.46577 -0.30341 0 -2.72453 -0.40095 -1.44897 GLN_427 -4.71948 0.47197 4.165 0.00974 0.24873 0.12201 -1.67541 0 0 0 0 -1.02626 0 0.02141 2.49825 -0.13303 0 -1.45095 -0.55628 -2.02429 LEU_428 -4.13651 0.46105 2.15435 0.0194 0.06988 -0.14927 -0.93022 0 0 0 0 0 0 0.07575 0.14841 -0.24907 0 1.66147 -0.11087 -0.98563 CYS_429 -5.23933 0.34746 2.32123 0.00219 0.01068 0.14852 -0.00898 0 0 0 0 0 0 0.20964 0.15947 -0.04138 0 3.25479 0.05285 1.21715 GLY_430 -2.06416 0.76657 2.18253 0.00029 0 0.07409 -0.32981 0.02417 0 0 0 0 0 0.31543 0 -1.30251 0 0.79816 0.65151 1.11629 PRO_431 -5.09915 0.85142 2.17276 0.00197 0.03507 0.00396 -0.39585 0.05612 0 0 0 0 0 -0.1671 0.48925 -0.72131 0 -1.64321 0.8373 -3.57878 TYR_432 -6.55449 1.15035 3.17543 0.02496 0.48255 -0.14898 -0.9312 0 0 0 0 0 0 -0.09772 2.28234 0.28458 0.00014 0.58223 0.36613 0.61631 VAL_433 -7.3822 1.02476 1.67833 0.02181 0.06818 -0.08362 -0.91332 0 0 0 0 0 0 -0.01013 0.75989 0.30174 0 2.64269 0.24785 -1.64402 PHE_434 -9.91955 1.04272 2.52593 0.02888 0.28831 -0.08375 -2.46716 0 0 0 0 0 0 0.50853 1.86969 0.02475 0 1.21829 -0.17405 -5.13743 ILE_435 -7.79928 1.03545 4.45914 0.05386 0.12168 -0.12929 -1.26473 0 0 0 0 0 0 0.19107 1.0737 0.04041 0 2.30374 -0.12756 -0.0418 ILE_436 -6.76797 0.52303 3.02722 0.02763 0.06786 -0.16974 -1.25057 0 0 0 0 0 0 -0.01892 0.09404 -0.35011 0 2.30374 0.06745 -2.44635 PHE_437 -9.67217 0.95396 3.44348 0.03721 0.22217 -0.41902 -1.12602 0 0 0 0 0 0 0.0069 2.60739 0.06276 0 1.21829 -0.03617 -2.70121 THR_438 -7.88534 1.03921 5.29152 0.01139 0.06019 0.21671 -2.60927 0 0 0 0 0 0 -0.01198 -2e-05 -0.00776 0 1.15175 -0.0176 -2.76119 VAL_439 -5.89865 0.6173 3.72493 0.02417 0.05128 -0.13786 -2.18738 0 0 0 0 0 0 -0.05612 0.06386 -0.2616 0 2.64269 -0.04161 -1.45899 LEU_440 -7.59809 0.88576 3.79651 0.02062 0.07208 -0.14779 -1.36178 0 0 0 0 0 0 -0.02911 0.25503 -0.28382 0 1.66147 -0.23243 -2.96154 LEU_441 -10.6108 1.23449 3.24573 0.01928 0.07064 0.01016 -2.39039 0 0 0 0 0 0 -0.02689 0.51559 -0.30992 0 1.66147 -0.32255 -6.9032 VAL_442 -7.27124 1.15773 3.66711 0.02402 0.052 -0.02265 -2.25009 0 0 0 0 0 0 -0.03236 0.08268 -0.28073 0 2.64269 -0.21293 -2.44376 LEU_443 -5.84983 0.37921 3.5609 0.02135 0.07315 -0.0855 -2.13599 0 0 0 0 0 0 -0.00158 0.13842 -0.30936 0 1.66147 -0.2108 -2.75855 PHE_444 -10.3671 1.30932 4.15154 0.02562 0.22325 -0.38877 -2.46219 0 0 0 0 0 0 0.09379 2.26038 0.02318 0 1.21829 -0.18383 -4.09654 PHE_445 -11.2284 1.5405 3.84485 0.02977 0.24152 0.12628 -1.7363 0 0 0 0 0 0 0.01096 2.5386 -0.30618 0 1.21829 -0.03466 -3.75476 ILE_446 -6.48747 0.5942 3.82515 0.02696 0.06243 -0.10294 -1.20373 0 0 0 0 0 0 0.04185 0.0885 -0.43565 0 2.30374 -0.02925 -1.31621 PHE_447 -8.31898 0.84685 3.38912 0.02389 0.25531 -0.20879 -2.17621 0 0 0 0 0 0 0.06536 1.73048 -0.44136 0 1.21829 -0.00135 -3.6174 THR_448 -7.58066 1.26882 4.53181 0.01605 0.05846 -0.09508 -2.35061 0 0 0 0 0 0 -0.00444 -0.00216 -0.02219 0 1.15175 0.06596 -2.96228 TYR_449 -9.51988 1.04186 2.03852 0.0323 0.33294 -0.1104 -0.66144 0 0 0 0 0 0 -0.0366 2.84729 0.05678 7e-05 0.58223 -0.05659 -3.45293 PHE_450 -5.81288 0.43956 3.34479 0.02744 0.31743 -0.52559 0.07499 0 0 0 0 0 0 0.35141 3.47471 -0.05585 0 1.21829 0.1504 3.0047 LYS_451 -5.06239 0.30174 2.48492 0.00989 0.16438 -0.23941 -1.25109 0 0 0 0 0 0 0.00983 1.14642 -0.1368 0 -0.71458 0.2256 -3.06151 VAL_452 -7.36154 2.28853 -0.02114 0.02195 0.03841 0.2093 -0.48426 0.03432 0 0 0 0 0 0.01803 0.02885 -0.40475 0 2.64269 -0.26405 -3.25368 PRO_453 -3.69888 0.73682 0.71114 0.00536 0.13667 -0.13787 -0.87147 0.04993 0 0 0 0 0 -0.01907 1.13521 -0.99052 0 -1.64321 -0.4806 -5.06649 GLU_454 -7.31012 0.8888 7.2085 0.00426 0.42081 0.18218 -5.12942 0 0 0 -1.02509 0 0 0.29517 5.55116 0.0241 0 -2.72453 -0.39604 -2.01023 THR_455 -4.26236 0.29108 2.29662 0.00679 0.06559 -0.10913 0.3731 0 0 0 0 0 0 0.04848 0.0279 0.01587 0 1.15175 -0.28858 -0.38287 LYS_456 -3.00375 0.32307 2.5213 0.01506 0.35076 -0.2683 0.40109 0 0 0 0 0 0 -0.03791 1.20543 -0.03506 0 -0.71458 -0.32329 0.43383 GLY_457 -1.81183 0.07771 2.06452 7e-05 0 0.01588 -1.02407 0 0 0 0 0 0 -0.13147 0 -1.45598 0 0.79816 -0.64099 -2.108 ARG_458 -3.59722 0.40313 3.17977 0.01047 0.19375 -0.14123 -0.77324 0 0 0 0 0 0 0.12068 1.72136 -0.07668 0 -0.09474 -0.70257 0.24349 THR_459 -3.80223 0.44994 2.46675 0.01498 0.06829 -0.11583 -0.59289 0 0 0 0 0 0 -0.07197 0.06118 0.27021 0 1.15175 -0.13259 -0.2324 PHE_460 -10.7754 2.57517 4.14829 0.03452 0.20348 -0.07779 -1.18562 0 0 0 0 0 0 0.16824 4.10861 0.0159 0 1.21829 0.00748 0.44117 ASP_461 -3.86272 0.50776 3.63999 0.004 0.3106 -0.20384 -1.53559 0 0 0 0 0 0 -0.04082 1.29323 0.08232 0 -2.14574 -0.26897 -2.21978 GLU_462 -4.1382 0.24189 4.009 0.00624 0.26122 -0.26257 -1.05625 0 0 0 0 0 0 0.01836 2.55992 -0.28369 0 -2.72453 -0.3054 -1.67404 ILE_463 -7.34892 0.58113 3.37369 0.02446 0.06349 -0.33952 -0.61595 0 0 0 0 0 0 -0.04294 0.09502 -0.4789 0 2.30374 -0.11224 -2.49694 ALA_464 -7.0388 0.7444 4.02549 0.00166 0 -0.18803 -2.39049 0 0 0 0 0 0 -0.01496 0 -0.25504 0 1.32468 -0.24594 -4.03703 SER_465 -5.78177 0.57472 6.55551 0.00151 0.02381 0.05425 -2.97732 0 0 0 0 -0.76219 0 -0.00978 0.42996 0.28916 0 -0.28969 -0.30682 -2.19866 GLY_466 -3.63 0.20715 3.85239 0.00013 0 -0.24445 -1.64398 0 0 0 0 0 0 -0.02705 0 0.56253 0 0.79816 0.21011 0.08499 PHE_467 -10.2627 1.08018 4.10802 0.04512 0.21646 -0.12455 -1.70805 0 0 0 0 0 0 0.04019 3.46715 0.02766 0 1.21829 0.15956 -1.73272 ARG_468 -8.29122 0.60696 6.96864 0.01243 0.35534 -0.19604 -2.34038 0 0 0 0 -0.76219 0 0.14705 1.8521 -0.12527 0 -0.09474 -0.23757 -2.10489 GLN_469 -3.41499 0.40951 3.46266 0.00729 0.19665 -0.25083 -1.25937 0 0 0 0 0 0 0.02896 2.49069 -0.15649 0 -1.45095 -0.31162 -0.24849 GLY_470 -2.53692 0.2583 2.38248 5e-05 0 -0.2867 -0.85774 0 0 0 0 0 0 -0.03882 0 0.25801 0 0.79816 -0.19156 -0.21475 GLY_471 -3.5135 0.43693 3.29799 8e-05 0 -0.13326 -1.17912 0 0 0 0 0 0 -0.13015 0 -1.51113 0 0.79816 -0.09889 -2.0329 ALA_472 -4.72746 0.54903 1.62546 0.0014 0 -0.09352 -0.25313 0 0 0 0 0 0 -0.0744 0 -0.11992 0 1.32468 -0.42252 -2.19039 SER_473 -3.1974 0.40984 3.34189 0.00186 0.0569 -0.04571 -0.48595 0 0 0 0 -0.84495 0 0.03205 0.24511 -0.31274 0 -0.28969 -0.66249 -1.75128 GLN_474 -4.64851 0.56088 4.34612 0.01378 0.70152 0.00889 -1.22342 0 0 0 0 -0.84495 0 -0.03184 2.21473 0.10513 0 -1.45095 -0.0248 -0.27342 SER_475 -1.59059 0.18472 2.10357 0.00205 0.05461 -0.09874 -0.00914 0 0 0 0 0 0 -0.05763 0.09333 -0.33453 0 -0.28969 0.02779 0.08575 ASP_476 -1.82399 0.26224 2.0868 0.00406 0.3163 -0.097 -0.21216 0 0 0 0 0 0 -0.01353 1.54324 -0.11136 0 -2.14574 -0.42107 -0.61222 LYS_477 -4.8549 0.55041 3.17428 0.0153 0.27455 -0.07018 -0.63218 0 0 0 0 0 0 0.01699 1.48897 -0.03112 0 -0.71458 -0.30912 -1.09159 THR_478 -3.9648 0.72004 3.87011 0.00736 0.07978 0.04615 -1.10803 0.0084 0 0 0 0 0 0.04942 0.01869 -0.05355 0 1.15175 -0.3735 0.4518 PRO_479 -5.91873 1.07965 2.66822 0.00258 0.03863 -0.12061 -0.72883 0.07479 0 0 0 0 0 -0.13323 0.04748 -0.5942 0 -1.64321 -0.05045 -5.27792 GLU_480 -3.21147 0.34684 2.90008 0.0062 0.27911 -0.31588 0.27885 0 0 0 0 0 0 0.03232 2.62654 -0.34296 0 -2.72453 -0.14861 -0.27352 GLU_481 -4.6046 0.76484 4.06112 0.00734 0.72822 -0.1642 -0.61548 0 0 0 0 0 0 -0.01679 2.81992 -0.18102 0 -2.72453 -0.31872 -0.2439 LEU_482 -8.28694 0.67915 3.13441 0.01916 0.07351 -0.26425 -0.90308 0 0 0 0 0 0 0.20468 0.10872 -0.27761 0 1.66147 -0.14308 -3.99387 PHE_483 -7.78248 1.00584 4.88663 0.02649 0.20793 -0.22138 -2.37251 0 0 0 0 0 0 0.09167 2.25422 -0.47332 0 1.21829 0.05777 -1.10086 HIS_484 -3.65297 0.88621 2.98247 0.00679 0.68829 -0.31683 0.21845 0.00716 0 0 0 0 0 0.00728 1.33086 -0.34182 0 -0.30065 5.443 6.95824 PRO_485 -6.85111 1.33865 3.19439 0.00282 0.04568 -0.0719 -0.14802 0.02072 0 0 0 0 0 -0.06053 0.17544 -0.12483 0 -1.64321 5.13116 1.00928 LEU_486 -8.00226 1.20669 0.79299 0.0403 0.08706 -0.24282 -0.40845 0 0 0 0 0 0 -0.039 0.18671 -0.26478 0 1.66147 -0.17229 -5.15437 GLY_487 -1.87285 0.06621 2.03231 0.00012 0 -0.04129 -0.75045 0 0 0 0 0 0 -0.13408 0 -1.22008 0 0.79816 -0.40746 -1.52942 ALA_488 -4.98453 0.73535 1.46117 0.0014 0 0.08691 -0.09437 0 0 0 0 0 0 0.05829 0 -0.17789 0 1.32468 -0.71299 -2.30198 ASP_489 -4.01774 0.31195 2.55506 0.00325 0.70703 -0.17961 -0.07033 0 0 0 0 0 0 0.02039 2.92637 0.02376 0 -2.14574 -0.55263 -0.41823 SER_490 -4.37193 0.63576 3.54541 0.00163 0.03076 -0.24628 -0.40946 0 0 0 -0.30472 0 0 -0.08441 0.23067 -0.42995 0 -0.28969 0.47551 -1.21669 GLN_491 -3.74672 0.53725 2.2503 0.00687 0.1915 -0.37837 0.2994 0 0 0 -0.30472 0 0 -0.08952 3.82262 0.10616 0 -1.45095 0.59606 1.83988 VAL:CtermProteinFull_492 -6.35582 0.9434 2.0622 0.07273 0.19507 0.01945 0.52747 0 0 0 0 0 0 0 0.01148 0 0 2.64269 -0.05888 0.05978 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb