HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N SER A 1 553.862 -14.776 302.789 1.00 0.00 N ATOM 2 CA SER A 1 553.942 -14.866 301.335 1.00 0.00 C ATOM 3 C SER A 1 553.870 -16.331 300.890 1.00 0.00 C ATOM 4 O SER A 1 552.847 -16.983 301.098 1.00 0.00 O ATOM 5 CB SER A 1 555.226 -14.231 300.846 1.00 0.00 C ATOM 6 OG SER A 1 556.345 -14.946 301.295 1.00 0.00 O ATOM 7 1H SER A 1 553.910 -13.807 303.069 1.00 0.00 H ATOM 8 2H SER A 1 552.989 -15.174 303.103 1.00 0.00 H ATOM 9 3H SER A 1 554.631 -15.285 303.201 1.00 0.00 H ATOM 10 HA SER A 1 553.092 -14.337 300.902 1.00 0.00 H ATOM 11 1HB SER A 1 555.218 -14.202 299.761 1.00 0.00 H ATOM 12 2HB SER A 1 555.283 -13.204 301.201 1.00 0.00 H ATOM 13 HG SER A 1 557.075 -14.675 300.734 1.00 0.00 H ATOM 14 N GLU A 2 554.936 -16.848 300.266 1.00 0.00 N ATOM 15 CA GLU A 2 554.945 -18.242 299.832 1.00 0.00 C ATOM 16 C GLU A 2 556.133 -19.017 300.405 1.00 0.00 C ATOM 17 O GLU A 2 557.224 -19.025 299.829 1.00 0.00 O ATOM 18 CB GLU A 2 554.958 -18.305 298.303 1.00 0.00 C ATOM 19 CG GLU A 2 553.683 -17.737 297.675 1.00 0.00 C ATOM 20 CD GLU A 2 553.592 -17.929 296.186 1.00 0.00 C ATOM 21 OE1 GLU A 2 554.501 -18.472 295.622 1.00 0.00 O ATOM 22 OE2 GLU A 2 552.602 -17.528 295.617 1.00 0.00 O ATOM 23 H GLU A 2 555.767 -16.293 300.107 1.00 0.00 H ATOM 24 HA GLU A 2 554.041 -18.726 300.199 1.00 0.00 H ATOM 25 1HB GLU A 2 555.810 -17.748 297.920 1.00 0.00 H ATOM 26 2HB GLU A 2 555.073 -19.335 297.979 1.00 0.00 H ATOM 27 1HG GLU A 2 552.823 -18.220 298.136 1.00 0.00 H ATOM 28 2HG GLU A 2 553.633 -16.670 297.895 1.00 0.00 H ATOM 29 N ASP A 3 555.844 -19.774 301.479 1.00 0.00 N ATOM 30 CA ASP A 3 556.802 -20.579 302.254 1.00 0.00 C ATOM 31 C ASP A 3 557.507 -21.671 301.458 1.00 0.00 C ATOM 32 O ASP A 3 558.660 -22.000 301.749 1.00 0.00 O ATOM 33 CB ASP A 3 556.100 -21.241 303.442 1.00 0.00 C ATOM 34 CG ASP A 3 555.718 -20.258 304.544 1.00 0.00 C ATOM 35 OD1 ASP A 3 556.179 -19.143 304.508 1.00 0.00 O ATOM 36 OD2 ASP A 3 554.966 -20.635 305.412 1.00 0.00 O ATOM 37 H ASP A 3 554.910 -19.693 301.858 1.00 0.00 H ATOM 38 HA ASP A 3 557.577 -19.908 302.626 1.00 0.00 H ATOM 39 1HB ASP A 3 555.195 -21.741 303.095 1.00 0.00 H ATOM 40 2HB ASP A 3 556.754 -22.002 303.869 1.00 0.00 H ATOM 41 N LYS A 4 556.901 -22.093 300.344 1.00 0.00 N ATOM 42 CA LYS A 4 557.482 -23.090 299.443 1.00 0.00 C ATOM 43 C LYS A 4 558.796 -22.642 298.800 1.00 0.00 C ATOM 44 O LYS A 4 559.515 -23.469 298.235 1.00 0.00 O ATOM 45 CB LYS A 4 556.490 -23.468 298.345 1.00 0.00 C ATOM 46 CG LYS A 4 556.139 -22.355 297.373 1.00 0.00 C ATOM 47 CD LYS A 4 555.071 -22.842 296.399 1.00 0.00 C ATOM 48 CE LYS A 4 554.601 -21.747 295.456 1.00 0.00 C ATOM 49 NZ LYS A 4 553.521 -22.246 294.549 1.00 0.00 N ATOM 50 H LYS A 4 555.960 -21.776 300.156 1.00 0.00 H ATOM 51 HA LYS A 4 557.707 -23.983 300.027 1.00 0.00 H ATOM 52 1HB LYS A 4 556.895 -24.295 297.762 1.00 0.00 H ATOM 53 2HB LYS A 4 555.561 -23.808 298.800 1.00 0.00 H ATOM 54 1HG LYS A 4 555.769 -21.493 297.926 1.00 0.00 H ATOM 55 2HG LYS A 4 557.029 -22.053 296.821 1.00 0.00 H ATOM 56 1HD LYS A 4 555.472 -23.662 295.804 1.00 0.00 H ATOM 57 2HD LYS A 4 554.210 -23.206 296.959 1.00 0.00 H ATOM 58 1HE LYS A 4 554.225 -20.907 296.039 1.00 0.00 H ATOM 59 2HE LYS A 4 555.446 -21.400 294.856 1.00 0.00 H ATOM 60 1HZ LYS A 4 553.228 -21.499 293.934 1.00 0.00 H ATOM 61 2HZ LYS A 4 553.872 -23.017 294.000 1.00 0.00 H ATOM 62 3HZ LYS A 4 552.735 -22.556 295.102 1.00 0.00 H ATOM 63 N ILE A 5 559.150 -21.364 298.987 1.00 0.00 N ATOM 64 CA ILE A 5 560.428 -20.816 298.570 1.00 0.00 C ATOM 65 C ILE A 5 561.635 -21.581 299.066 1.00 0.00 C ATOM 66 O ILE A 5 562.702 -21.529 298.448 1.00 0.00 O ATOM 67 CB ILE A 5 560.558 -19.354 299.032 1.00 0.00 C ATOM 68 CG1 ILE A 5 561.819 -18.772 298.456 1.00 0.00 C ATOM 69 CG2 ILE A 5 560.557 -19.229 300.549 1.00 0.00 C ATOM 70 CD1 ILE A 5 561.858 -18.769 296.994 1.00 0.00 C ATOM 71 H ILE A 5 558.410 -20.701 299.181 1.00 0.00 H ATOM 72 HA ILE A 5 560.445 -20.812 297.489 1.00 0.00 H ATOM 73 HB ILE A 5 559.720 -18.777 298.642 1.00 0.00 H ATOM 74 1HG1 ILE A 5 561.928 -17.746 298.807 1.00 0.00 H ATOM 75 2HG1 ILE A 5 562.673 -19.344 298.822 1.00 0.00 H ATOM 76 1HG2 ILE A 5 560.651 -18.181 300.827 1.00 0.00 H ATOM 77 2HG2 ILE A 5 559.627 -19.626 300.943 1.00 0.00 H ATOM 78 3HG2 ILE A 5 561.385 -19.784 300.964 1.00 0.00 H ATOM 79 1HD1 ILE A 5 562.792 -18.337 296.684 1.00 0.00 H ATOM 80 2HD1 ILE A 5 561.779 -19.775 296.630 1.00 0.00 H ATOM 81 3HD1 ILE A 5 561.040 -18.188 296.611 1.00 0.00 H ATOM 82 N THR A 6 561.494 -22.237 300.216 1.00 0.00 N ATOM 83 CA THR A 6 562.586 -23.005 300.779 1.00 0.00 C ATOM 84 C THR A 6 563.104 -24.014 299.768 1.00 0.00 C ATOM 85 O THR A 6 564.311 -24.238 299.662 1.00 0.00 O ATOM 86 CB THR A 6 562.152 -23.736 302.062 1.00 0.00 C ATOM 87 OG1 THR A 6 561.689 -22.779 303.026 1.00 0.00 O ATOM 88 CG2 THR A 6 563.317 -24.517 302.645 1.00 0.00 C ATOM 89 H THR A 6 560.634 -22.126 300.741 1.00 0.00 H ATOM 90 HA THR A 6 563.400 -22.324 301.026 1.00 0.00 H ATOM 91 HB THR A 6 561.338 -24.422 301.828 1.00 0.00 H ATOM 92 HG1 THR A 6 560.833 -22.440 302.753 1.00 0.00 H ATOM 93 1HG2 THR A 6 562.994 -25.029 303.551 1.00 0.00 H ATOM 94 2HG2 THR A 6 563.663 -25.252 301.917 1.00 0.00 H ATOM 95 3HG2 THR A 6 564.130 -23.833 302.885 1.00 0.00 H ATOM 96 N GLY A 7 562.178 -24.676 299.073 1.00 0.00 N ATOM 97 CA GLY A 7 562.545 -25.619 298.037 1.00 0.00 C ATOM 98 C GLY A 7 562.550 -25.034 296.625 1.00 0.00 C ATOM 99 O GLY A 7 563.348 -25.472 295.803 1.00 0.00 O ATOM 100 H GLY A 7 561.229 -24.326 299.092 1.00 0.00 H ATOM 101 1HA GLY A 7 563.538 -26.012 298.247 1.00 0.00 H ATOM 102 2HA GLY A 7 561.849 -26.457 298.058 1.00 0.00 H ATOM 103 N THR A 8 561.809 -23.943 296.384 1.00 0.00 N ATOM 104 CA THR A 8 561.757 -23.407 295.016 1.00 0.00 C ATOM 105 C THR A 8 563.077 -22.869 294.488 1.00 0.00 C ATOM 106 O THR A 8 563.470 -23.219 293.379 1.00 0.00 O ATOM 107 CB THR A 8 560.720 -22.286 294.865 1.00 0.00 C ATOM 108 OG1 THR A 8 559.415 -22.800 295.160 1.00 0.00 O ATOM 109 CG2 THR A 8 560.745 -21.738 293.442 1.00 0.00 C ATOM 110 H THR A 8 561.090 -23.677 297.047 1.00 0.00 H ATOM 111 HA THR A 8 561.432 -24.213 294.360 1.00 0.00 H ATOM 112 HB THR A 8 560.943 -21.512 295.544 1.00 0.00 H ATOM 113 HG1 THR A 8 559.406 -23.157 296.053 1.00 0.00 H ATOM 114 1HG2 THR A 8 560.011 -20.949 293.342 1.00 0.00 H ATOM 115 2HG2 THR A 8 561.737 -21.341 293.220 1.00 0.00 H ATOM 116 3HG2 THR A 8 560.511 -22.537 292.740 1.00 0.00 H ATOM 117 N LEU A 9 563.791 -22.072 295.285 1.00 0.00 N ATOM 118 CA LEU A 9 565.046 -21.521 294.779 1.00 0.00 C ATOM 119 C LEU A 9 565.992 -22.675 294.518 1.00 0.00 C ATOM 120 O LEU A 9 566.470 -22.846 293.403 1.00 0.00 O ATOM 121 CB LEU A 9 565.691 -20.535 295.760 1.00 0.00 C ATOM 122 CG LEU A 9 567.053 -19.917 295.280 1.00 0.00 C ATOM 123 CD1 LEU A 9 566.839 -19.138 293.970 1.00 0.00 C ATOM 124 CD2 LEU A 9 567.610 -19.014 296.358 1.00 0.00 C ATOM 125 H LEU A 9 563.428 -21.801 296.194 1.00 0.00 H ATOM 126 HA LEU A 9 564.847 -20.985 293.851 1.00 0.00 H ATOM 127 1HB LEU A 9 564.997 -19.722 295.940 1.00 0.00 H ATOM 128 2HB LEU A 9 565.867 -21.049 296.704 1.00 0.00 H ATOM 129 HG LEU A 9 567.768 -20.717 295.074 1.00 0.00 H ATOM 130 1HD1 LEU A 9 567.786 -18.710 293.639 1.00 0.00 H ATOM 131 2HD1 LEU A 9 566.462 -19.810 293.207 1.00 0.00 H ATOM 132 3HD1 LEU A 9 566.118 -18.336 294.137 1.00 0.00 H ATOM 133 1HD2 LEU A 9 568.555 -18.589 296.018 1.00 0.00 H ATOM 134 2HD2 LEU A 9 566.902 -18.211 296.561 1.00 0.00 H ATOM 135 3HD2 LEU A 9 567.776 -19.591 297.267 1.00 0.00 H ATOM 136 N ALA A 10 566.049 -23.597 295.482 1.00 0.00 N ATOM 137 CA ALA A 10 566.943 -24.743 295.408 1.00 0.00 C ATOM 138 C ALA A 10 566.655 -25.605 294.181 1.00 0.00 C ATOM 139 O ALA A 10 567.573 -26.122 293.551 1.00 0.00 O ATOM 140 CB ALA A 10 566.844 -25.560 296.685 1.00 0.00 C ATOM 141 H ALA A 10 565.748 -23.314 296.403 1.00 0.00 H ATOM 142 HA ALA A 10 567.960 -24.364 295.300 1.00 0.00 H ATOM 143 1HB ALA A 10 567.552 -26.388 296.642 1.00 0.00 H ATOM 144 2HB ALA A 10 567.078 -24.928 297.540 1.00 0.00 H ATOM 145 3HB ALA A 10 565.834 -25.950 296.786 1.00 0.00 H ATOM 146 N PHE A 11 565.368 -25.763 293.860 1.00 0.00 N ATOM 147 CA PHE A 11 564.922 -26.534 292.709 1.00 0.00 C ATOM 148 C PHE A 11 565.498 -25.927 291.462 1.00 0.00 C ATOM 149 O PHE A 11 566.163 -26.597 290.690 1.00 0.00 O ATOM 150 CB PHE A 11 563.390 -26.543 292.654 1.00 0.00 C ATOM 151 CG PHE A 11 562.795 -27.234 291.458 1.00 0.00 C ATOM 152 CD1 PHE A 11 562.681 -28.617 291.443 1.00 0.00 C ATOM 153 CD2 PHE A 11 562.348 -26.526 290.343 1.00 0.00 C ATOM 154 CE1 PHE A 11 562.139 -29.274 290.355 1.00 0.00 C ATOM 155 CE2 PHE A 11 561.803 -27.195 289.255 1.00 0.00 C ATOM 156 CZ PHE A 11 561.701 -28.559 289.265 1.00 0.00 C ATOM 157 H PHE A 11 564.668 -25.287 294.409 1.00 0.00 H ATOM 158 HA PHE A 11 565.246 -27.567 292.828 1.00 0.00 H ATOM 159 1HB PHE A 11 562.999 -27.035 293.542 1.00 0.00 H ATOM 160 2HB PHE A 11 563.021 -25.527 292.656 1.00 0.00 H ATOM 161 HD1 PHE A 11 563.025 -29.189 292.305 1.00 0.00 H ATOM 162 HD2 PHE A 11 562.428 -25.436 290.330 1.00 0.00 H ATOM 163 HE1 PHE A 11 562.057 -30.360 290.361 1.00 0.00 H ATOM 164 HE2 PHE A 11 561.459 -26.642 288.399 1.00 0.00 H ATOM 165 HZ PHE A 11 561.273 -29.079 288.408 1.00 0.00 H ATOM 166 N THR A 12 565.354 -24.616 291.330 1.00 0.00 N ATOM 167 CA THR A 12 565.731 -23.963 290.096 1.00 0.00 C ATOM 168 C THR A 12 567.225 -24.000 289.888 1.00 0.00 C ATOM 169 O THR A 12 567.710 -24.174 288.771 1.00 0.00 O ATOM 170 CB THR A 12 565.242 -22.516 290.086 1.00 0.00 C ATOM 171 OG1 THR A 12 565.772 -21.851 291.194 1.00 0.00 O ATOM 172 CG2 THR A 12 563.812 -22.457 290.136 1.00 0.00 C ATOM 173 H THR A 12 564.798 -24.108 292.010 1.00 0.00 H ATOM 174 HA THR A 12 565.272 -24.497 289.284 1.00 0.00 H ATOM 175 HB THR A 12 565.584 -22.028 289.182 1.00 0.00 H ATOM 176 HG1 THR A 12 565.592 -22.356 291.982 1.00 0.00 H ATOM 177 1HG2 THR A 12 563.493 -21.421 290.128 1.00 0.00 H ATOM 178 2HG2 THR A 12 563.437 -22.942 289.322 1.00 0.00 H ATOM 179 3HG2 THR A 12 563.463 -22.930 291.034 1.00 0.00 H ATOM 180 N VAL A 13 567.934 -24.058 290.999 1.00 0.00 N ATOM 181 CA VAL A 13 569.370 -24.148 290.977 1.00 0.00 C ATOM 182 C VAL A 13 569.788 -25.550 290.621 1.00 0.00 C ATOM 183 O VAL A 13 570.627 -25.751 289.753 1.00 0.00 O ATOM 184 CB VAL A 13 569.951 -23.768 292.319 1.00 0.00 C ATOM 185 CG1 VAL A 13 571.436 -24.037 292.310 1.00 0.00 C ATOM 186 CG2 VAL A 13 569.641 -22.346 292.578 1.00 0.00 C ATOM 187 H VAL A 13 567.502 -23.684 291.836 1.00 0.00 H ATOM 188 HA VAL A 13 569.752 -23.450 290.231 1.00 0.00 H ATOM 189 HB VAL A 13 569.514 -24.387 293.096 1.00 0.00 H ATOM 190 1HG1 VAL A 13 571.850 -23.769 293.259 1.00 0.00 H ATOM 191 2HG1 VAL A 13 571.616 -25.094 292.121 1.00 0.00 H ATOM 192 3HG1 VAL A 13 571.910 -23.443 291.528 1.00 0.00 H ATOM 193 1HG2 VAL A 13 570.048 -22.056 293.536 1.00 0.00 H ATOM 194 2HG2 VAL A 13 570.084 -21.736 291.791 1.00 0.00 H ATOM 195 3HG2 VAL A 13 568.567 -22.203 292.585 1.00 0.00 H ATOM 196 N PHE A 14 569.145 -26.513 291.283 1.00 0.00 N ATOM 197 CA PHE A 14 569.385 -27.929 291.079 1.00 0.00 C ATOM 198 C PHE A 14 569.246 -28.354 289.636 1.00 0.00 C ATOM 199 O PHE A 14 570.171 -28.867 289.018 1.00 0.00 O ATOM 200 CB PHE A 14 568.436 -28.760 291.926 1.00 0.00 C ATOM 201 CG PHE A 14 568.577 -30.240 291.696 1.00 0.00 C ATOM 202 CD1 PHE A 14 569.624 -30.947 292.256 1.00 0.00 C ATOM 203 CD2 PHE A 14 567.653 -30.928 290.911 1.00 0.00 C ATOM 204 CE1 PHE A 14 569.752 -32.309 292.040 1.00 0.00 C ATOM 205 CE2 PHE A 14 567.779 -32.287 290.698 1.00 0.00 C ATOM 206 CZ PHE A 14 568.827 -32.976 291.262 1.00 0.00 C ATOM 207 H PHE A 14 568.501 -26.244 292.011 1.00 0.00 H ATOM 208 HA PHE A 14 570.399 -28.145 291.398 1.00 0.00 H ATOM 209 1HB PHE A 14 568.616 -28.557 292.980 1.00 0.00 H ATOM 210 2HB PHE A 14 567.406 -28.473 291.707 1.00 0.00 H ATOM 211 HD1 PHE A 14 570.354 -30.421 292.871 1.00 0.00 H ATOM 212 HD2 PHE A 14 566.822 -30.380 290.465 1.00 0.00 H ATOM 213 HE1 PHE A 14 570.582 -32.855 292.487 1.00 0.00 H ATOM 214 HE2 PHE A 14 567.052 -32.812 290.085 1.00 0.00 H ATOM 215 HZ PHE A 14 568.927 -34.047 291.092 1.00 0.00 H ATOM 216 N THR A 15 568.170 -27.905 289.017 1.00 0.00 N ATOM 217 CA THR A 15 567.921 -28.237 287.633 1.00 0.00 C ATOM 218 C THR A 15 568.884 -27.595 286.653 1.00 0.00 C ATOM 219 O THR A 15 568.842 -27.921 285.469 1.00 0.00 O ATOM 220 CB THR A 15 566.505 -27.849 287.269 1.00 0.00 C ATOM 221 OG1 THR A 15 566.328 -26.439 287.451 1.00 0.00 O ATOM 222 CG2 THR A 15 565.592 -28.578 288.115 1.00 0.00 C ATOM 223 H THR A 15 567.521 -27.301 289.502 1.00 0.00 H ATOM 224 HA THR A 15 568.043 -29.312 287.518 1.00 0.00 H ATOM 225 HB THR A 15 566.324 -28.091 286.233 1.00 0.00 H ATOM 226 HG1 THR A 15 566.413 -26.225 288.383 1.00 0.00 H ATOM 227 1HG2 THR A 15 564.571 -28.305 287.859 1.00 0.00 H ATOM 228 2HG2 THR A 15 565.746 -29.627 287.954 1.00 0.00 H ATOM 229 3HG2 THR A 15 565.775 -28.341 289.133 1.00 0.00 H ATOM 230 N ALA A 16 569.611 -26.574 287.094 1.00 0.00 N ATOM 231 CA ALA A 16 570.576 -25.928 286.235 1.00 0.00 C ATOM 232 C ALA A 16 571.919 -26.620 286.374 1.00 0.00 C ATOM 233 O ALA A 16 572.479 -27.080 285.381 1.00 0.00 O ATOM 234 CB ALA A 16 570.705 -24.457 286.605 1.00 0.00 C ATOM 235 H ALA A 16 569.673 -26.406 288.085 1.00 0.00 H ATOM 236 HA ALA A 16 570.256 -25.983 285.195 1.00 0.00 H ATOM 237 1HB ALA A 16 571.486 -23.995 286.008 1.00 0.00 H ATOM 238 2HB ALA A 16 569.762 -23.957 286.414 1.00 0.00 H ATOM 239 3HB ALA A 16 570.958 -24.363 287.655 1.00 0.00 H ATOM 240 N VAL A 17 572.317 -26.906 287.619 1.00 0.00 N ATOM 241 CA VAL A 17 573.615 -27.515 287.894 1.00 0.00 C ATOM 242 C VAL A 17 573.695 -28.949 287.396 1.00 0.00 C ATOM 243 O VAL A 17 574.795 -29.438 287.169 1.00 0.00 O ATOM 244 CB VAL A 17 573.945 -27.511 289.402 1.00 0.00 C ATOM 245 CG1 VAL A 17 574.014 -26.086 289.906 1.00 0.00 C ATOM 246 CG2 VAL A 17 572.949 -28.276 290.136 1.00 0.00 C ATOM 247 H VAL A 17 571.789 -26.517 288.387 1.00 0.00 H ATOM 248 HA VAL A 17 574.382 -26.925 287.393 1.00 0.00 H ATOM 249 HB VAL A 17 574.926 -27.959 289.559 1.00 0.00 H ATOM 250 1HG1 VAL A 17 574.246 -26.089 290.963 1.00 0.00 H ATOM 251 2HG1 VAL A 17 574.792 -25.545 289.365 1.00 0.00 H ATOM 252 3HG1 VAL A 17 573.056 -25.597 289.747 1.00 0.00 H ATOM 253 1HG2 VAL A 17 573.192 -28.268 291.197 1.00 0.00 H ATOM 254 2HG2 VAL A 17 572.013 -27.831 289.977 1.00 0.00 H ATOM 255 3HG2 VAL A 17 572.936 -29.301 289.784 1.00 0.00 H ATOM 256 N LEU A 18 572.558 -29.602 287.118 1.00 0.00 N ATOM 257 CA LEU A 18 572.600 -30.946 286.536 1.00 0.00 C ATOM 258 C LEU A 18 573.411 -30.936 285.242 1.00 0.00 C ATOM 259 O LEU A 18 574.128 -31.891 284.941 1.00 0.00 O ATOM 260 CB LEU A 18 571.190 -31.485 286.246 1.00 0.00 C ATOM 261 CG LEU A 18 570.364 -31.850 287.465 1.00 0.00 C ATOM 262 CD1 LEU A 18 568.952 -32.235 287.030 1.00 0.00 C ATOM 263 CD2 LEU A 18 571.045 -32.987 288.192 1.00 0.00 C ATOM 264 H LEU A 18 571.682 -29.237 287.472 1.00 0.00 H ATOM 265 HA LEU A 18 573.071 -31.624 287.236 1.00 0.00 H ATOM 266 1HB LEU A 18 570.639 -30.732 285.685 1.00 0.00 H ATOM 267 2HB LEU A 18 571.279 -32.379 285.627 1.00 0.00 H ATOM 268 HG LEU A 18 570.283 -31.018 288.106 1.00 0.00 H ATOM 269 1HD1 LEU A 18 568.362 -32.495 287.904 1.00 0.00 H ATOM 270 2HD1 LEU A 18 568.489 -31.394 286.519 1.00 0.00 H ATOM 271 3HD1 LEU A 18 568.998 -33.089 286.356 1.00 0.00 H ATOM 272 1HD2 LEU A 18 570.466 -33.257 289.064 1.00 0.00 H ATOM 273 2HD2 LEU A 18 571.124 -33.848 287.527 1.00 0.00 H ATOM 274 3HD2 LEU A 18 572.043 -32.674 288.501 1.00 0.00 H ATOM 275 N GLY A 19 573.358 -29.810 284.524 1.00 0.00 N ATOM 276 CA GLY A 19 574.069 -29.622 283.274 1.00 0.00 C ATOM 277 C GLY A 19 575.562 -29.580 283.541 1.00 0.00 C ATOM 278 O GLY A 19 576.359 -30.077 282.752 1.00 0.00 O ATOM 279 H GLY A 19 572.801 -29.041 284.872 1.00 0.00 H ATOM 280 1HA GLY A 19 573.828 -30.433 282.586 1.00 0.00 H ATOM 281 2HA GLY A 19 573.739 -28.699 282.803 1.00 0.00 H ATOM 282 N SER A 20 575.915 -29.068 284.724 1.00 0.00 N ATOM 283 CA SER A 20 577.304 -28.917 285.142 1.00 0.00 C ATOM 284 C SER A 20 577.826 -30.248 285.697 1.00 0.00 C ATOM 285 O SER A 20 579.014 -30.545 285.579 1.00 0.00 O ATOM 286 CB SER A 20 577.413 -27.834 286.179 1.00 0.00 C ATOM 287 OG SER A 20 577.044 -26.605 285.650 1.00 0.00 O ATOM 288 H SER A 20 575.191 -28.721 285.337 1.00 0.00 H ATOM 289 HA SER A 20 577.903 -28.643 284.275 1.00 0.00 H ATOM 290 1HB SER A 20 576.782 -28.072 287.016 1.00 0.00 H ATOM 291 2HB SER A 20 578.436 -27.787 286.542 1.00 0.00 H ATOM 292 HG SER A 20 576.143 -26.712 285.335 1.00 0.00 H ATOM 293 N PHE A 21 576.941 -31.118 286.187 1.00 0.00 N ATOM 294 CA PHE A 21 577.432 -32.436 286.570 1.00 0.00 C ATOM 295 C PHE A 21 577.718 -33.218 285.300 1.00 0.00 C ATOM 296 O PHE A 21 578.718 -33.927 285.234 1.00 0.00 O ATOM 297 CB PHE A 21 576.441 -33.219 287.441 1.00 0.00 C ATOM 298 CG PHE A 21 576.308 -32.707 288.873 1.00 0.00 C ATOM 299 CD1 PHE A 21 575.357 -31.770 289.228 1.00 0.00 C ATOM 300 CD2 PHE A 21 577.158 -33.179 289.871 1.00 0.00 C ATOM 301 CE1 PHE A 21 575.255 -31.320 290.529 1.00 0.00 C ATOM 302 CE2 PHE A 21 577.047 -32.722 291.173 1.00 0.00 C ATOM 303 CZ PHE A 21 576.096 -31.796 291.493 1.00 0.00 C ATOM 304 H PHE A 21 576.030 -30.800 286.481 1.00 0.00 H ATOM 305 HA PHE A 21 578.339 -32.318 287.160 1.00 0.00 H ATOM 306 1HB PHE A 21 575.454 -33.187 286.984 1.00 0.00 H ATOM 307 2HB PHE A 21 576.747 -34.264 287.488 1.00 0.00 H ATOM 308 HD1 PHE A 21 574.694 -31.393 288.481 1.00 0.00 H ATOM 309 HD2 PHE A 21 577.919 -33.920 289.616 1.00 0.00 H ATOM 310 HE1 PHE A 21 574.507 -30.588 290.791 1.00 0.00 H ATOM 311 HE2 PHE A 21 577.709 -33.094 291.937 1.00 0.00 H ATOM 312 HZ PHE A 21 576.012 -31.436 292.516 1.00 0.00 H ATOM 313 N GLN A 22 576.934 -32.967 284.245 1.00 0.00 N ATOM 314 CA GLN A 22 577.166 -33.633 282.970 1.00 0.00 C ATOM 315 C GLN A 22 578.450 -33.092 282.348 1.00 0.00 C ATOM 316 O GLN A 22 579.261 -33.848 281.821 1.00 0.00 O ATOM 317 CB GLN A 22 576.002 -33.452 281.977 1.00 0.00 C ATOM 318 CG GLN A 22 574.717 -34.164 282.334 1.00 0.00 C ATOM 319 CD GLN A 22 573.576 -33.793 281.374 1.00 0.00 C ATOM 320 OE1 GLN A 22 573.619 -34.139 280.181 1.00 0.00 O ATOM 321 NE2 GLN A 22 572.570 -33.099 281.892 1.00 0.00 N ATOM 322 H GLN A 22 576.058 -32.480 284.391 1.00 0.00 H ATOM 323 HA GLN A 22 577.264 -34.703 283.145 1.00 0.00 H ATOM 324 1HB GLN A 22 575.768 -32.404 281.882 1.00 0.00 H ATOM 325 2HB GLN A 22 576.306 -33.808 280.992 1.00 0.00 H ATOM 326 1HG GLN A 22 574.883 -35.242 282.279 1.00 0.00 H ATOM 327 2HG GLN A 22 574.427 -33.885 283.343 1.00 0.00 H ATOM 328 1HE2 GLN A 22 571.798 -32.829 281.314 1.00 0.00 H ATOM 329 2HE2 GLN A 22 572.582 -32.845 282.860 1.00 0.00 H ATOM 330 N PHE A 23 578.689 -31.784 282.546 1.00 0.00 N ATOM 331 CA PHE A 23 579.873 -31.118 282.009 1.00 0.00 C ATOM 332 C PHE A 23 581.084 -31.923 282.463 1.00 0.00 C ATOM 333 O PHE A 23 581.873 -32.425 281.659 1.00 0.00 O ATOM 334 CB PHE A 23 579.943 -29.646 282.515 1.00 0.00 C ATOM 335 CG PHE A 23 581.131 -28.864 282.071 1.00 0.00 C ATOM 336 CD1 PHE A 23 580.997 -27.822 281.187 1.00 0.00 C ATOM 337 CD2 PHE A 23 582.388 -29.169 282.538 1.00 0.00 C ATOM 338 CE1 PHE A 23 582.109 -27.090 280.772 1.00 0.00 C ATOM 339 CE2 PHE A 23 583.497 -28.450 282.137 1.00 0.00 C ATOM 340 CZ PHE A 23 583.354 -27.409 281.250 1.00 0.00 C ATOM 341 H PHE A 23 577.903 -31.197 282.789 1.00 0.00 H ATOM 342 HA PHE A 23 579.814 -31.103 280.919 1.00 0.00 H ATOM 343 1HB PHE A 23 579.057 -29.106 282.178 1.00 0.00 H ATOM 344 2HB PHE A 23 579.941 -29.627 283.583 1.00 0.00 H ATOM 345 HD1 PHE A 23 580.006 -27.571 280.810 1.00 0.00 H ATOM 346 HD2 PHE A 23 582.496 -29.989 283.235 1.00 0.00 H ATOM 347 HE1 PHE A 23 581.989 -26.268 280.071 1.00 0.00 H ATOM 348 HE2 PHE A 23 584.483 -28.709 282.520 1.00 0.00 H ATOM 349 HZ PHE A 23 584.226 -26.839 280.928 1.00 0.00 H ATOM 350 N GLY A 24 581.124 -32.114 283.789 1.00 0.00 N ATOM 351 CA GLY A 24 582.171 -32.820 284.513 1.00 0.00 C ATOM 352 C GLY A 24 582.248 -34.290 284.146 1.00 0.00 C ATOM 353 O GLY A 24 583.325 -34.823 283.903 1.00 0.00 O ATOM 354 H GLY A 24 580.409 -31.652 284.337 1.00 0.00 H ATOM 355 1HA GLY A 24 583.131 -32.350 284.305 1.00 0.00 H ATOM 356 2HA GLY A 24 581.980 -32.725 285.568 1.00 0.00 H ATOM 357 N TYR A 25 581.096 -34.905 283.922 1.00 0.00 N ATOM 358 CA TYR A 25 581.109 -36.322 283.614 1.00 0.00 C ATOM 359 C TYR A 25 581.765 -36.528 282.272 1.00 0.00 C ATOM 360 O TYR A 25 582.795 -37.186 282.164 1.00 0.00 O ATOM 361 CB TYR A 25 579.691 -36.895 283.624 1.00 0.00 C ATOM 362 CG TYR A 25 579.643 -38.395 283.407 1.00 0.00 C ATOM 363 CD1 TYR A 25 579.947 -39.244 284.450 1.00 0.00 C ATOM 364 CD2 TYR A 25 579.294 -38.914 282.164 1.00 0.00 C ATOM 365 CE1 TYR A 25 579.907 -40.612 284.264 1.00 0.00 C ATOM 366 CE2 TYR A 25 579.254 -40.287 281.981 1.00 0.00 C ATOM 367 CZ TYR A 25 579.560 -41.127 283.032 1.00 0.00 C ATOM 368 OH TYR A 25 579.527 -42.488 282.871 1.00 0.00 O ATOM 369 H TYR A 25 580.242 -34.492 284.267 1.00 0.00 H ATOM 370 HA TYR A 25 581.689 -36.841 284.372 1.00 0.00 H ATOM 371 1HB TYR A 25 579.215 -36.671 284.581 1.00 0.00 H ATOM 372 2HB TYR A 25 579.102 -36.418 282.846 1.00 0.00 H ATOM 373 HD1 TYR A 25 580.221 -38.835 285.425 1.00 0.00 H ATOM 374 HD2 TYR A 25 579.055 -38.243 281.339 1.00 0.00 H ATOM 375 HE1 TYR A 25 580.146 -41.280 285.088 1.00 0.00 H ATOM 376 HE2 TYR A 25 578.982 -40.701 281.007 1.00 0.00 H ATOM 377 HH TYR A 25 579.440 -42.710 281.927 1.00 0.00 H ATOM 378 N ASP A 26 581.253 -35.811 281.286 1.00 0.00 N ATOM 379 CA ASP A 26 581.704 -35.877 279.919 1.00 0.00 C ATOM 380 C ASP A 26 583.164 -35.533 279.699 1.00 0.00 C ATOM 381 O ASP A 26 583.841 -36.243 278.965 1.00 0.00 O ATOM 382 CB ASP A 26 580.858 -34.954 279.053 1.00 0.00 C ATOM 383 CG ASP A 26 579.439 -35.474 278.843 1.00 0.00 C ATOM 384 OD1 ASP A 26 579.190 -36.613 279.160 1.00 0.00 O ATOM 385 OD2 ASP A 26 578.619 -34.727 278.368 1.00 0.00 O ATOM 386 H ASP A 26 580.601 -35.082 281.529 1.00 0.00 H ATOM 387 HA ASP A 26 581.566 -36.902 279.574 1.00 0.00 H ATOM 388 1HB ASP A 26 580.803 -33.968 279.518 1.00 0.00 H ATOM 389 2HB ASP A 26 581.329 -34.837 278.090 1.00 0.00 H ATOM 390 N ILE A 27 583.720 -34.589 280.456 1.00 0.00 N ATOM 391 CA ILE A 27 585.131 -34.289 280.245 1.00 0.00 C ATOM 392 C ILE A 27 586.045 -35.380 280.820 1.00 0.00 C ATOM 393 O ILE A 27 587.221 -35.446 280.463 1.00 0.00 O ATOM 394 CB ILE A 27 585.558 -32.937 280.858 1.00 0.00 C ATOM 395 CG1 ILE A 27 586.867 -32.475 280.202 1.00 0.00 C ATOM 396 CG2 ILE A 27 585.717 -33.031 282.343 1.00 0.00 C ATOM 397 CD1 ILE A 27 587.204 -31.030 280.467 1.00 0.00 C ATOM 398 H ILE A 27 583.133 -33.929 280.953 1.00 0.00 H ATOM 399 HA ILE A 27 585.315 -34.244 279.172 1.00 0.00 H ATOM 400 HB ILE A 27 584.797 -32.184 280.639 1.00 0.00 H ATOM 401 1HG1 ILE A 27 587.686 -33.095 280.567 1.00 0.00 H ATOM 402 2HG1 ILE A 27 586.791 -32.622 279.125 1.00 0.00 H ATOM 403 1HG2 ILE A 27 586.018 -32.063 282.741 1.00 0.00 H ATOM 404 2HG2 ILE A 27 584.800 -33.318 282.774 1.00 0.00 H ATOM 405 3HG2 ILE A 27 586.479 -33.773 282.582 1.00 0.00 H ATOM 406 1HD1 ILE A 27 588.144 -30.778 279.968 1.00 0.00 H ATOM 407 2HD1 ILE A 27 586.405 -30.394 280.080 1.00 0.00 H ATOM 408 3HD1 ILE A 27 587.309 -30.871 281.539 1.00 0.00 H ATOM 409 N GLY A 28 585.549 -36.154 281.803 1.00 0.00 N ATOM 410 CA GLY A 28 586.394 -37.128 282.489 1.00 0.00 C ATOM 411 C GLY A 28 586.236 -38.593 282.036 1.00 0.00 C ATOM 412 O GLY A 28 587.184 -39.359 282.192 1.00 0.00 O ATOM 413 H GLY A 28 584.554 -36.185 281.968 1.00 0.00 H ATOM 414 1HA GLY A 28 587.438 -36.849 282.349 1.00 0.00 H ATOM 415 2HA GLY A 28 586.175 -37.084 283.556 1.00 0.00 H ATOM 416 N VAL A 29 585.169 -38.936 281.280 1.00 0.00 N ATOM 417 CA VAL A 29 584.980 -40.343 280.830 1.00 0.00 C ATOM 418 C VAL A 29 586.068 -40.879 279.916 1.00 0.00 C ATOM 419 O VAL A 29 586.131 -42.075 279.662 1.00 0.00 O ATOM 420 CB VAL A 29 583.649 -40.557 280.076 1.00 0.00 C ATOM 421 CG1 VAL A 29 582.484 -40.303 280.961 1.00 0.00 C ATOM 422 CG2 VAL A 29 583.610 -39.646 278.863 1.00 0.00 C ATOM 423 H VAL A 29 584.363 -38.323 281.297 1.00 0.00 H ATOM 424 HA VAL A 29 584.975 -40.979 281.717 1.00 0.00 H ATOM 425 HB VAL A 29 583.576 -41.596 279.754 1.00 0.00 H ATOM 426 1HG1 VAL A 29 581.572 -40.461 280.398 1.00 0.00 H ATOM 427 2HG1 VAL A 29 582.516 -40.987 281.809 1.00 0.00 H ATOM 428 3HG1 VAL A 29 582.517 -39.301 281.312 1.00 0.00 H ATOM 429 1HG2 VAL A 29 582.674 -39.793 278.327 1.00 0.00 H ATOM 430 2HG2 VAL A 29 583.683 -38.622 279.183 1.00 0.00 H ATOM 431 3HG2 VAL A 29 584.440 -39.878 278.203 1.00 0.00 H ATOM 432 N ILE A 30 586.919 -40.006 279.442 1.00 0.00 N ATOM 433 CA ILE A 30 588.066 -40.333 278.628 1.00 0.00 C ATOM 434 C ILE A 30 589.151 -41.126 279.303 1.00 0.00 C ATOM 435 O ILE A 30 589.690 -42.048 278.711 1.00 0.00 O ATOM 436 CB ILE A 30 588.688 -39.055 278.081 1.00 0.00 C ATOM 437 CG1 ILE A 30 587.738 -38.395 277.127 1.00 0.00 C ATOM 438 CG2 ILE A 30 589.988 -39.357 277.420 1.00 0.00 C ATOM 439 CD1 ILE A 30 587.361 -39.267 275.946 1.00 0.00 C ATOM 440 H ILE A 30 586.763 -39.033 279.664 1.00 0.00 H ATOM 441 HA ILE A 30 587.719 -40.960 277.808 1.00 0.00 H ATOM 442 HB ILE A 30 588.858 -38.357 278.901 1.00 0.00 H ATOM 443 1HG1 ILE A 30 586.831 -38.123 277.664 1.00 0.00 H ATOM 444 2HG1 ILE A 30 588.193 -37.478 276.750 1.00 0.00 H ATOM 445 1HG2 ILE A 30 590.407 -38.449 277.044 1.00 0.00 H ATOM 446 2HG2 ILE A 30 590.672 -39.803 278.144 1.00 0.00 H ATOM 447 3HG2 ILE A 30 589.825 -40.043 276.612 1.00 0.00 H ATOM 448 1HD1 ILE A 30 586.673 -38.726 275.298 1.00 0.00 H ATOM 449 2HD1 ILE A 30 588.261 -39.528 275.383 1.00 0.00 H ATOM 450 3HD1 ILE A 30 586.881 -40.178 276.305 1.00 0.00 H ATOM 451 N ASN A 31 589.422 -40.798 280.552 1.00 0.00 N ATOM 452 CA ASN A 31 590.587 -41.279 281.276 1.00 0.00 C ATOM 453 C ASN A 31 590.619 -42.751 281.701 1.00 0.00 C ATOM 454 O ASN A 31 591.316 -43.567 281.115 1.00 0.00 O ATOM 455 CB ASN A 31 590.796 -40.432 282.494 1.00 0.00 C ATOM 456 CG ASN A 31 591.923 -40.906 283.293 1.00 0.00 C ATOM 457 OD1 ASN A 31 593.068 -40.943 282.856 1.00 0.00 O ATOM 458 ND2 ASN A 31 591.627 -41.277 284.470 1.00 0.00 N ATOM 459 H ASN A 31 588.848 -40.097 280.998 1.00 0.00 H ATOM 460 HA ASN A 31 591.443 -41.170 280.614 1.00 0.00 H ATOM 461 1HB ASN A 31 590.976 -39.403 282.193 1.00 0.00 H ATOM 462 2HB ASN A 31 589.896 -40.438 283.108 1.00 0.00 H ATOM 463 1HD2 ASN A 31 592.331 -41.626 285.114 1.00 0.00 H ATOM 464 2HD2 ASN A 31 590.678 -41.228 284.779 1.00 0.00 H ATOM 465 N ALA A 32 589.734 -43.137 282.618 1.00 0.00 N ATOM 466 CA ALA A 32 589.720 -44.497 283.140 1.00 0.00 C ATOM 467 C ALA A 32 589.548 -45.629 282.102 1.00 0.00 C ATOM 468 O ALA A 32 590.219 -46.650 282.250 1.00 0.00 O ATOM 469 CB ALA A 32 588.637 -44.610 284.175 1.00 0.00 C ATOM 470 H ALA A 32 589.138 -42.438 283.038 1.00 0.00 H ATOM 471 HA ALA A 32 590.690 -44.673 283.594 1.00 0.00 H ATOM 472 1HB ALA A 32 588.650 -45.605 284.611 1.00 0.00 H ATOM 473 2HB ALA A 32 588.803 -43.870 284.957 1.00 0.00 H ATOM 474 3HB ALA A 32 587.699 -44.435 283.708 1.00 0.00 H ATOM 475 N PRO A 33 588.689 -45.532 281.049 1.00 0.00 N ATOM 476 CA PRO A 33 588.487 -46.571 280.062 1.00 0.00 C ATOM 477 C PRO A 33 589.424 -46.520 278.878 1.00 0.00 C ATOM 478 O PRO A 33 589.141 -47.154 277.867 1.00 0.00 O ATOM 479 CB PRO A 33 587.056 -46.333 279.622 1.00 0.00 C ATOM 480 CG PRO A 33 586.921 -44.870 279.618 1.00 0.00 C ATOM 481 CD PRO A 33 587.754 -44.382 280.799 1.00 0.00 C ATOM 482 HA PRO A 33 588.603 -47.547 280.556 1.00 0.00 H ATOM 483 1HB PRO A 33 586.888 -46.781 278.632 1.00 0.00 H ATOM 484 2HB PRO A 33 586.360 -46.826 280.320 1.00 0.00 H ATOM 485 1HG PRO A 33 587.278 -44.457 278.662 1.00 0.00 H ATOM 486 2HG PRO A 33 585.888 -44.594 279.709 1.00 0.00 H ATOM 487 1HD PRO A 33 588.269 -43.494 280.492 1.00 0.00 H ATOM 488 2HD PRO A 33 587.096 -44.191 281.652 1.00 0.00 H ATOM 489 N GLN A 34 590.548 -45.805 278.955 1.00 0.00 N ATOM 490 CA GLN A 34 591.357 -45.701 277.751 1.00 0.00 C ATOM 491 C GLN A 34 591.848 -47.056 277.310 1.00 0.00 C ATOM 492 O GLN A 34 591.702 -47.426 276.158 1.00 0.00 O ATOM 493 CB GLN A 34 592.570 -44.771 277.916 1.00 0.00 C ATOM 494 CG GLN A 34 592.243 -43.330 278.008 1.00 0.00 C ATOM 495 CD GLN A 34 593.445 -42.460 278.110 1.00 0.00 C ATOM 496 OE1 GLN A 34 593.922 -41.937 277.101 1.00 0.00 O ATOM 497 NE2 GLN A 34 593.951 -42.293 279.317 1.00 0.00 N ATOM 498 H GLN A 34 590.701 -45.181 279.736 1.00 0.00 H ATOM 499 HA GLN A 34 590.737 -45.290 276.953 1.00 0.00 H ATOM 500 1HB GLN A 34 593.117 -45.044 278.818 1.00 0.00 H ATOM 501 2HB GLN A 34 593.242 -44.899 277.081 1.00 0.00 H ATOM 502 1HG GLN A 34 591.708 -43.043 277.139 1.00 0.00 H ATOM 503 2HG GLN A 34 591.672 -43.178 278.838 1.00 0.00 H ATOM 504 1HE2 GLN A 34 594.755 -41.721 279.445 1.00 0.00 H ATOM 505 2HE2 GLN A 34 593.527 -42.741 280.105 1.00 0.00 H ATOM 506 N GLU A 35 592.163 -47.922 278.267 1.00 0.00 N ATOM 507 CA GLU A 35 592.636 -49.246 277.906 1.00 0.00 C ATOM 508 C GLU A 35 591.621 -49.979 277.039 1.00 0.00 C ATOM 509 O GLU A 35 591.965 -50.537 276.001 1.00 0.00 O ATOM 510 CB GLU A 35 592.940 -50.079 279.148 1.00 0.00 C ATOM 511 CG GLU A 35 593.506 -51.457 278.836 1.00 0.00 C ATOM 512 CD GLU A 35 593.858 -52.245 280.060 1.00 0.00 C ATOM 513 OE1 GLU A 35 593.614 -51.769 281.142 1.00 0.00 O ATOM 514 OE2 GLU A 35 594.372 -53.330 279.916 1.00 0.00 O ATOM 515 H GLU A 35 592.206 -47.620 279.230 1.00 0.00 H ATOM 516 HA GLU A 35 593.558 -49.136 277.332 1.00 0.00 H ATOM 517 1HB GLU A 35 593.656 -49.549 279.776 1.00 0.00 H ATOM 518 2HB GLU A 35 592.025 -50.208 279.730 1.00 0.00 H ATOM 519 1HG GLU A 35 592.770 -52.018 278.258 1.00 0.00 H ATOM 520 2HG GLU A 35 594.398 -51.340 278.221 1.00 0.00 H ATOM 521 N VAL A 36 590.342 -49.812 277.400 1.00 0.00 N ATOM 522 CA VAL A 36 589.223 -50.496 276.766 1.00 0.00 C ATOM 523 C VAL A 36 588.776 -49.903 275.438 1.00 0.00 C ATOM 524 O VAL A 36 588.664 -50.612 274.445 1.00 0.00 O ATOM 525 CB VAL A 36 588.023 -50.509 277.716 1.00 0.00 C ATOM 526 CG1 VAL A 36 586.855 -51.134 277.032 1.00 0.00 C ATOM 527 CG2 VAL A 36 588.387 -51.251 278.980 1.00 0.00 C ATOM 528 H VAL A 36 590.151 -49.260 278.225 1.00 0.00 H ATOM 529 HA VAL A 36 589.538 -51.517 276.564 1.00 0.00 H ATOM 530 HB VAL A 36 587.744 -49.489 277.966 1.00 0.00 H ATOM 531 1HG1 VAL A 36 586.014 -51.142 277.700 1.00 0.00 H ATOM 532 2HG1 VAL A 36 586.603 -50.564 276.141 1.00 0.00 H ATOM 533 3HG1 VAL A 36 587.105 -52.150 276.752 1.00 0.00 H ATOM 534 1HG2 VAL A 36 587.538 -51.258 279.650 1.00 0.00 H ATOM 535 2HG2 VAL A 36 588.665 -52.275 278.733 1.00 0.00 H ATOM 536 3HG2 VAL A 36 589.230 -50.753 279.463 1.00 0.00 H ATOM 537 N ILE A 37 588.686 -48.581 275.376 1.00 0.00 N ATOM 538 CA ILE A 37 588.294 -47.923 274.141 1.00 0.00 C ATOM 539 C ILE A 37 589.416 -48.041 273.136 1.00 0.00 C ATOM 540 O ILE A 37 589.182 -48.257 271.958 1.00 0.00 O ATOM 541 CB ILE A 37 587.954 -46.455 274.376 1.00 0.00 C ATOM 542 CG1 ILE A 37 586.722 -46.358 275.281 1.00 0.00 C ATOM 543 CG2 ILE A 37 587.729 -45.782 273.052 1.00 0.00 C ATOM 544 CD1 ILE A 37 586.440 -44.958 275.782 1.00 0.00 C ATOM 545 H ILE A 37 588.770 -48.043 276.224 1.00 0.00 H ATOM 546 HA ILE A 37 587.391 -48.402 273.762 1.00 0.00 H ATOM 547 HB ILE A 37 588.781 -45.969 274.899 1.00 0.00 H ATOM 548 1HG1 ILE A 37 585.860 -46.709 274.732 1.00 0.00 H ATOM 549 2HG1 ILE A 37 586.863 -47.011 276.144 1.00 0.00 H ATOM 550 1HG2 ILE A 37 587.487 -44.744 273.214 1.00 0.00 H ATOM 551 2HG2 ILE A 37 588.633 -45.856 272.451 1.00 0.00 H ATOM 552 3HG2 ILE A 37 586.904 -46.270 272.530 1.00 0.00 H ATOM 553 1HD1 ILE A 37 585.552 -44.972 276.418 1.00 0.00 H ATOM 554 2HD1 ILE A 37 587.295 -44.599 276.359 1.00 0.00 H ATOM 555 3HD1 ILE A 37 586.269 -44.297 274.935 1.00 0.00 H ATOM 556 N ILE A 38 590.644 -47.914 273.599 1.00 0.00 N ATOM 557 CA ILE A 38 591.777 -48.115 272.721 1.00 0.00 C ATOM 558 C ILE A 38 591.715 -49.569 272.227 1.00 0.00 C ATOM 559 O ILE A 38 591.874 -49.813 271.036 1.00 0.00 O ATOM 560 CB ILE A 38 593.112 -47.839 273.448 1.00 0.00 C ATOM 561 CG1 ILE A 38 593.219 -46.315 273.756 1.00 0.00 C ATOM 562 CG2 ILE A 38 594.270 -48.296 272.650 1.00 0.00 C ATOM 563 CD1 ILE A 38 594.349 -45.961 274.684 1.00 0.00 C ATOM 564 H ILE A 38 590.805 -47.728 274.576 1.00 0.00 H ATOM 565 HA ILE A 38 591.694 -47.444 271.866 1.00 0.00 H ATOM 566 HB ILE A 38 593.122 -48.366 274.397 1.00 0.00 H ATOM 567 1HG1 ILE A 38 593.356 -45.773 272.820 1.00 0.00 H ATOM 568 2HG1 ILE A 38 592.289 -45.972 274.204 1.00 0.00 H ATOM 569 1HG2 ILE A 38 595.191 -48.087 273.192 1.00 0.00 H ATOM 570 2HG2 ILE A 38 594.190 -49.369 272.473 1.00 0.00 H ATOM 571 3HG2 ILE A 38 594.275 -47.777 271.720 1.00 0.00 H ATOM 572 1HD1 ILE A 38 594.358 -44.884 274.850 1.00 0.00 H ATOM 573 2HD1 ILE A 38 594.215 -46.470 275.632 1.00 0.00 H ATOM 574 3HD1 ILE A 38 595.294 -46.266 274.240 1.00 0.00 H ATOM 575 N SER A 39 591.344 -50.529 273.092 1.00 0.00 N ATOM 576 CA SER A 39 591.299 -51.906 272.604 1.00 0.00 C ATOM 577 C SER A 39 590.155 -52.022 271.574 1.00 0.00 C ATOM 578 O SER A 39 590.231 -52.815 270.645 1.00 0.00 O ATOM 579 CB SER A 39 591.077 -52.906 273.729 1.00 0.00 C ATOM 580 OG SER A 39 589.770 -52.862 274.198 1.00 0.00 O ATOM 581 H SER A 39 591.440 -50.367 274.084 1.00 0.00 H ATOM 582 HA SER A 39 592.249 -52.147 272.139 1.00 0.00 H ATOM 583 1HB SER A 39 591.300 -53.910 273.371 1.00 0.00 H ATOM 584 2HB SER A 39 591.763 -52.689 274.547 1.00 0.00 H ATOM 585 HG SER A 39 589.541 -51.938 274.245 1.00 0.00 H ATOM 586 N HIS A 40 589.179 -51.102 271.640 1.00 0.00 N ATOM 587 CA HIS A 40 588.134 -51.055 270.617 1.00 0.00 C ATOM 588 C HIS A 40 588.756 -50.587 269.314 1.00 0.00 C ATOM 589 O HIS A 40 588.579 -51.198 268.275 1.00 0.00 O ATOM 590 CB HIS A 40 586.966 -50.124 270.991 1.00 0.00 C ATOM 591 CG HIS A 40 585.843 -50.145 270.008 1.00 0.00 C ATOM 592 ND1 HIS A 40 585.072 -51.266 269.772 1.00 0.00 N ATOM 593 CD2 HIS A 40 585.362 -49.176 269.195 1.00 0.00 C ATOM 594 CE1 HIS A 40 584.160 -50.979 268.852 1.00 0.00 C ATOM 595 NE2 HIS A 40 584.317 -49.719 268.489 1.00 0.00 N ATOM 596 H HIS A 40 589.057 -50.582 272.498 1.00 0.00 H ATOM 597 HA HIS A 40 587.698 -52.044 270.486 1.00 0.00 H ATOM 598 1HB HIS A 40 586.570 -50.411 271.968 1.00 0.00 H ATOM 599 2HB HIS A 40 587.305 -49.116 271.076 1.00 0.00 H ATOM 600 HD2 HIS A 40 585.733 -48.153 269.115 1.00 0.00 H ATOM 601 HE1 HIS A 40 583.406 -51.666 268.461 1.00 0.00 H ATOM 602 HE2 HIS A 40 583.762 -49.228 267.803 1.00 0.00 H ATOM 603 N TYR A 41 589.717 -49.668 269.426 1.00 0.00 N ATOM 604 CA TYR A 41 590.401 -49.156 268.247 1.00 0.00 C ATOM 605 C TYR A 41 591.393 -50.216 267.723 1.00 0.00 C ATOM 606 O TYR A 41 591.834 -50.126 266.589 1.00 0.00 O ATOM 607 CB TYR A 41 591.118 -47.854 268.559 1.00 0.00 C ATOM 608 CG TYR A 41 590.180 -46.714 268.765 1.00 0.00 C ATOM 609 CD1 TYR A 41 588.902 -46.967 269.207 1.00 0.00 C ATOM 610 CD2 TYR A 41 590.580 -45.424 268.518 1.00 0.00 C ATOM 611 CE1 TYR A 41 588.030 -45.950 269.401 1.00 0.00 C ATOM 612 CE2 TYR A 41 589.688 -44.384 268.717 1.00 0.00 C ATOM 613 CZ TYR A 41 588.410 -44.661 269.160 1.00 0.00 C ATOM 614 OH TYR A 41 587.519 -43.651 269.362 1.00 0.00 O ATOM 615 H TYR A 41 589.778 -49.140 270.288 1.00 0.00 H ATOM 616 HA TYR A 41 589.666 -48.975 267.466 1.00 0.00 H ATOM 617 1HB TYR A 41 591.708 -47.966 269.434 1.00 0.00 H ATOM 618 2HB TYR A 41 591.792 -47.611 267.743 1.00 0.00 H ATOM 619 HD1 TYR A 41 588.586 -47.983 269.400 1.00 0.00 H ATOM 620 HD2 TYR A 41 591.588 -45.225 268.169 1.00 0.00 H ATOM 621 HE1 TYR A 41 587.036 -46.162 269.745 1.00 0.00 H ATOM 622 HE2 TYR A 41 589.995 -43.355 268.522 1.00 0.00 H ATOM 623 HH TYR A 41 587.864 -42.853 269.010 1.00 0.00 H ATOM 624 N ARG A 42 591.621 -51.302 268.481 1.00 0.00 N ATOM 625 CA ARG A 42 592.489 -52.372 267.954 1.00 0.00 C ATOM 626 C ARG A 42 591.627 -53.231 267.023 1.00 0.00 C ATOM 627 O ARG A 42 592.132 -54.032 266.245 1.00 0.00 O ATOM 628 CB ARG A 42 593.092 -53.260 269.033 1.00 0.00 C ATOM 629 CG ARG A 42 594.119 -52.586 269.930 1.00 0.00 C ATOM 630 CD ARG A 42 594.596 -53.495 270.998 1.00 0.00 C ATOM 631 NE ARG A 42 595.554 -52.840 271.876 1.00 0.00 N ATOM 632 CZ ARG A 42 596.046 -53.378 273.010 1.00 0.00 C ATOM 633 NH1 ARG A 42 595.661 -54.576 273.389 1.00 0.00 N ATOM 634 NH2 ARG A 42 596.915 -52.700 273.741 1.00 0.00 N ATOM 635 H ARG A 42 591.473 -51.232 269.481 1.00 0.00 H ATOM 636 HA ARG A 42 593.323 -51.927 267.410 1.00 0.00 H ATOM 637 1HB ARG A 42 592.328 -53.637 269.664 1.00 0.00 H ATOM 638 2HB ARG A 42 593.578 -54.116 268.568 1.00 0.00 H ATOM 639 1HG ARG A 42 594.977 -52.280 269.334 1.00 0.00 H ATOM 640 2HG ARG A 42 593.673 -51.714 270.399 1.00 0.00 H ATOM 641 1HD ARG A 42 593.749 -53.824 271.600 1.00 0.00 H ATOM 642 2HD ARG A 42 595.080 -54.360 270.550 1.00 0.00 H ATOM 643 HE ARG A 42 595.874 -51.916 271.617 1.00 0.00 H ATOM 644 1HH1 ARG A 42 594.997 -55.093 272.831 1.00 0.00 H ATOM 645 2HH1 ARG A 42 596.029 -54.979 274.239 1.00 0.00 H ATOM 646 1HH2 ARG A 42 597.210 -51.779 273.450 1.00 0.00 H ATOM 647 2HH2 ARG A 42 597.282 -53.104 274.590 1.00 0.00 H ATOM 648 N HIS A 43 590.330 -52.901 266.951 1.00 0.00 N ATOM 649 CA HIS A 43 589.436 -53.537 265.984 1.00 0.00 C ATOM 650 C HIS A 43 589.100 -52.544 264.867 1.00 0.00 C ATOM 651 O HIS A 43 588.785 -52.951 263.755 1.00 0.00 O ATOM 652 CB HIS A 43 588.137 -54.039 266.632 1.00 0.00 C ATOM 653 CG HIS A 43 588.335 -55.165 267.578 1.00 0.00 C ATOM 654 ND1 HIS A 43 588.375 -56.477 267.167 1.00 0.00 N ATOM 655 CD2 HIS A 43 588.503 -55.180 268.919 1.00 0.00 C ATOM 656 CE1 HIS A 43 588.561 -57.258 268.217 1.00 0.00 C ATOM 657 NE2 HIS A 43 588.642 -56.495 269.293 1.00 0.00 N ATOM 658 H HIS A 43 589.951 -52.280 267.657 1.00 0.00 H ATOM 659 HA HIS A 43 589.922 -54.412 265.551 1.00 0.00 H ATOM 660 1HB HIS A 43 587.661 -53.238 267.169 1.00 0.00 H ATOM 661 2HB HIS A 43 587.449 -54.363 265.860 1.00 0.00 H ATOM 662 HD2 HIS A 43 588.524 -54.313 269.580 1.00 0.00 H ATOM 663 HE1 HIS A 43 588.635 -58.345 268.197 1.00 0.00 H ATOM 664 HE2 HIS A 43 588.782 -56.820 270.238 1.00 0.00 H ATOM 665 N VAL A 44 589.271 -51.248 265.140 1.00 0.00 N ATOM 666 CA VAL A 44 589.028 -50.215 264.133 1.00 0.00 C ATOM 667 C VAL A 44 590.285 -49.421 263.710 1.00 0.00 C ATOM 668 O VAL A 44 590.620 -48.405 264.320 1.00 0.00 O ATOM 669 CB VAL A 44 587.967 -49.212 264.645 1.00 0.00 C ATOM 670 CG1 VAL A 44 587.664 -48.193 263.568 1.00 0.00 C ATOM 671 CG2 VAL A 44 586.707 -49.967 265.063 1.00 0.00 C ATOM 672 H VAL A 44 589.230 -50.990 266.120 1.00 0.00 H ATOM 673 HA VAL A 44 588.670 -50.714 263.249 1.00 0.00 H ATOM 674 HB VAL A 44 588.360 -48.667 265.499 1.00 0.00 H ATOM 675 1HG1 VAL A 44 586.920 -47.493 263.933 1.00 0.00 H ATOM 676 2HG1 VAL A 44 588.564 -47.661 263.316 1.00 0.00 H ATOM 677 3HG1 VAL A 44 587.282 -48.693 262.687 1.00 0.00 H ATOM 678 1HG2 VAL A 44 585.962 -49.259 265.424 1.00 0.00 H ATOM 679 2HG2 VAL A 44 586.307 -50.512 264.208 1.00 0.00 H ATOM 680 3HG2 VAL A 44 586.952 -50.672 265.860 1.00 0.00 H ATOM 681 N LEU A 45 590.978 -49.900 262.666 1.00 0.00 N ATOM 682 CA LEU A 45 592.306 -49.403 262.250 1.00 0.00 C ATOM 683 C LEU A 45 592.647 -49.694 260.791 1.00 0.00 C ATOM 684 O LEU A 45 592.094 -50.603 260.183 1.00 0.00 O ATOM 685 CB LEU A 45 593.411 -49.993 263.122 1.00 0.00 C ATOM 686 CG LEU A 45 593.635 -51.498 263.052 1.00 0.00 C ATOM 687 CD1 LEU A 45 592.871 -52.114 264.096 1.00 0.00 C ATOM 688 CD2 LEU A 45 593.255 -52.079 261.726 1.00 0.00 C ATOM 689 H LEU A 45 590.571 -50.657 262.136 1.00 0.00 H ATOM 690 HA LEU A 45 592.345 -48.333 262.389 1.00 0.00 H ATOM 691 1HB LEU A 45 594.353 -49.522 262.849 1.00 0.00 H ATOM 692 2HB LEU A 45 593.197 -49.757 264.163 1.00 0.00 H ATOM 693 HG LEU A 45 594.634 -51.709 263.213 1.00 0.00 H ATOM 694 1HD1 LEU A 45 593.023 -53.183 264.056 1.00 0.00 H ATOM 695 2HD1 LEU A 45 593.208 -51.725 265.043 1.00 0.00 H ATOM 696 3HD1 LEU A 45 591.818 -51.888 263.958 1.00 0.00 H ATOM 697 1HD2 LEU A 45 593.429 -53.115 261.732 1.00 0.00 H ATOM 698 2HD2 LEU A 45 592.209 -51.895 261.533 1.00 0.00 H ATOM 699 3HD2 LEU A 45 593.850 -51.617 260.945 1.00 0.00 H ATOM 700 N GLY A 46 593.735 -49.084 260.324 1.00 0.00 N ATOM 701 CA GLY A 46 594.286 -49.401 259.010 1.00 0.00 C ATOM 702 C GLY A 46 594.476 -48.159 258.168 1.00 0.00 C ATOM 703 O GLY A 46 594.897 -48.242 257.014 1.00 0.00 O ATOM 704 H GLY A 46 594.125 -48.315 260.850 1.00 0.00 H ATOM 705 1HA GLY A 46 595.245 -49.906 259.135 1.00 0.00 H ATOM 706 2HA GLY A 46 593.619 -50.091 258.498 1.00 0.00 H ATOM 707 N VAL A 47 594.169 -47.015 258.750 1.00 0.00 N ATOM 708 CA VAL A 47 594.353 -45.757 258.058 1.00 0.00 C ATOM 709 C VAL A 47 595.801 -45.287 258.186 1.00 0.00 C ATOM 710 O VAL A 47 596.231 -44.922 259.279 1.00 0.00 O ATOM 711 CB VAL A 47 593.407 -44.724 258.658 1.00 0.00 C ATOM 712 CG1 VAL A 47 593.846 -44.471 260.097 1.00 0.00 C ATOM 713 CG2 VAL A 47 593.421 -43.458 257.831 1.00 0.00 C ATOM 714 H VAL A 47 593.796 -47.015 259.689 1.00 0.00 H ATOM 715 HA VAL A 47 594.105 -45.920 257.015 1.00 0.00 H ATOM 716 HB VAL A 47 592.398 -45.124 258.678 1.00 0.00 H ATOM 717 1HG1 VAL A 47 593.186 -43.733 260.556 1.00 0.00 H ATOM 718 2HG1 VAL A 47 593.797 -45.402 260.664 1.00 0.00 H ATOM 719 3HG1 VAL A 47 594.859 -44.098 260.101 1.00 0.00 H ATOM 720 1HG2 VAL A 47 592.742 -42.730 258.271 1.00 0.00 H ATOM 721 2HG2 VAL A 47 594.427 -43.047 257.810 1.00 0.00 H ATOM 722 3HG2 VAL A 47 593.101 -43.684 256.816 1.00 0.00 H ATOM 723 N PRO A 48 596.499 -45.014 257.073 1.00 0.00 N ATOM 724 CA PRO A 48 597.851 -44.499 257.021 1.00 0.00 C ATOM 725 C PRO A 48 597.873 -42.981 257.139 1.00 0.00 C ATOM 726 O PRO A 48 598.281 -42.296 256.201 1.00 0.00 O ATOM 727 CB PRO A 48 598.341 -44.979 255.658 1.00 0.00 C ATOM 728 CG PRO A 48 597.103 -45.025 254.815 1.00 0.00 C ATOM 729 CD PRO A 48 596.001 -45.488 255.753 1.00 0.00 C ATOM 730 HA PRO A 48 598.443 -44.950 257.831 1.00 0.00 H ATOM 731 1HB PRO A 48 599.098 -44.285 255.266 1.00 0.00 H ATOM 732 2HB PRO A 48 598.824 -45.962 255.758 1.00 0.00 H ATOM 733 1HG PRO A 48 596.899 -44.031 254.388 1.00 0.00 H ATOM 734 2HG PRO A 48 597.247 -45.711 253.967 1.00 0.00 H ATOM 735 1HD PRO A 48 595.070 -44.996 255.446 1.00 0.00 H ATOM 736 2HD PRO A 48 595.902 -46.582 255.715 1.00 0.00 H ATOM 737 N LEU A 49 597.507 -42.451 258.290 1.00 0.00 N ATOM 738 CA LEU A 49 597.450 -41.001 258.419 1.00 0.00 C ATOM 739 C LEU A 49 598.824 -40.361 258.411 1.00 0.00 C ATOM 740 O LEU A 49 599.768 -40.823 259.052 1.00 0.00 O ATOM 741 CB LEU A 49 596.729 -40.545 259.696 1.00 0.00 C ATOM 742 CG LEU A 49 595.282 -40.955 259.815 1.00 0.00 C ATOM 743 CD1 LEU A 49 594.765 -40.629 261.217 1.00 0.00 C ATOM 744 CD2 LEU A 49 594.473 -40.232 258.750 1.00 0.00 C ATOM 745 H LEU A 49 597.106 -43.061 258.991 1.00 0.00 H ATOM 746 HA LEU A 49 596.914 -40.607 257.555 1.00 0.00 H ATOM 747 1HB LEU A 49 597.244 -40.938 260.548 1.00 0.00 H ATOM 748 2HB LEU A 49 596.770 -39.467 259.743 1.00 0.00 H ATOM 749 HG LEU A 49 595.205 -42.004 259.676 1.00 0.00 H ATOM 750 1HD1 LEU A 49 593.719 -40.928 261.298 1.00 0.00 H ATOM 751 2HD1 LEU A 49 595.353 -41.170 261.958 1.00 0.00 H ATOM 752 3HD1 LEU A 49 594.850 -39.562 261.396 1.00 0.00 H ATOM 753 1HD2 LEU A 49 593.426 -40.523 258.828 1.00 0.00 H ATOM 754 2HD2 LEU A 49 594.562 -39.159 258.894 1.00 0.00 H ATOM 755 3HD2 LEU A 49 594.850 -40.498 257.764 1.00 0.00 H ATOM 756 N ASP A 50 598.879 -39.264 257.680 1.00 0.00 N ATOM 757 CA ASP A 50 599.945 -38.283 257.640 1.00 0.00 C ATOM 758 C ASP A 50 599.873 -37.529 258.926 1.00 0.00 C ATOM 759 O ASP A 50 598.804 -37.061 259.280 1.00 0.00 O ATOM 760 CB ASP A 50 599.764 -37.360 256.423 1.00 0.00 C ATOM 761 CG ASP A 50 600.840 -36.289 256.264 1.00 0.00 C ATOM 762 OD1 ASP A 50 600.989 -35.467 257.146 1.00 0.00 O ATOM 763 OD2 ASP A 50 601.507 -36.304 255.255 1.00 0.00 O ATOM 764 H ASP A 50 598.090 -39.087 257.074 1.00 0.00 H ATOM 765 HA ASP A 50 600.902 -38.791 257.525 1.00 0.00 H ATOM 766 1HB ASP A 50 599.758 -37.960 255.513 1.00 0.00 H ATOM 767 2HB ASP A 50 598.819 -36.860 256.482 1.00 0.00 H ATOM 768 N ASP A 51 601.003 -37.329 259.597 1.00 0.00 N ATOM 769 CA ASP A 51 601.051 -36.589 260.860 1.00 0.00 C ATOM 770 C ASP A 51 600.186 -35.324 260.894 1.00 0.00 C ATOM 771 O ASP A 51 599.634 -34.982 261.939 1.00 0.00 O ATOM 772 CB ASP A 51 602.491 -36.187 261.187 1.00 0.00 C ATOM 773 CG ASP A 51 603.356 -37.318 261.656 1.00 0.00 C ATOM 774 OD1 ASP A 51 602.834 -38.344 262.012 1.00 0.00 O ATOM 775 OD2 ASP A 51 604.552 -37.152 261.657 1.00 0.00 O ATOM 776 H ASP A 51 601.849 -37.769 259.265 1.00 0.00 H ATOM 777 HA ASP A 51 600.688 -37.243 261.649 1.00 0.00 H ATOM 778 1HB ASP A 51 602.953 -35.751 260.301 1.00 0.00 H ATOM 779 2HB ASP A 51 602.484 -35.423 261.966 1.00 0.00 H ATOM 780 N ARG A 52 600.074 -34.614 259.768 1.00 0.00 N ATOM 781 CA ARG A 52 599.388 -33.332 259.742 1.00 0.00 C ATOM 782 C ARG A 52 597.864 -33.504 259.845 1.00 0.00 C ATOM 783 O ARG A 52 597.156 -32.558 260.186 1.00 0.00 O ATOM 784 CB ARG A 52 599.758 -32.587 258.477 1.00 0.00 C ATOM 785 CG ARG A 52 601.216 -32.134 258.452 1.00 0.00 C ATOM 786 CD ARG A 52 601.643 -31.663 257.121 1.00 0.00 C ATOM 787 NE ARG A 52 601.757 -32.759 256.172 1.00 0.00 N ATOM 788 CZ ARG A 52 602.058 -32.608 254.867 1.00 0.00 C ATOM 789 NH1 ARG A 52 602.271 -31.406 254.376 1.00 0.00 N ATOM 790 NH2 ARG A 52 602.140 -33.668 254.081 1.00 0.00 N ATOM 791 H ARG A 52 600.488 -34.971 258.911 1.00 0.00 H ATOM 792 HA ARG A 52 599.701 -32.755 260.614 1.00 0.00 H ATOM 793 1HB ARG A 52 599.578 -33.227 257.612 1.00 0.00 H ATOM 794 2HB ARG A 52 599.122 -31.709 258.370 1.00 0.00 H ATOM 795 1HG ARG A 52 601.353 -31.315 259.157 1.00 0.00 H ATOM 796 2HG ARG A 52 601.857 -32.973 258.733 1.00 0.00 H ATOM 797 1HD ARG A 52 600.912 -30.952 256.735 1.00 0.00 H ATOM 798 2HD ARG A 52 602.614 -31.176 257.200 1.00 0.00 H ATOM 799 HE ARG A 52 601.598 -33.704 256.521 1.00 0.00 H ATOM 800 1HH1 ARG A 52 602.208 -30.596 254.976 1.00 0.00 H ATOM 801 2HH1 ARG A 52 602.496 -31.293 253.398 1.00 0.00 H ATOM 802 1HH2 ARG A 52 601.975 -34.593 254.463 1.00 0.00 H ATOM 803 2HH2 ARG A 52 602.365 -33.556 253.104 1.00 0.00 H ATOM 804 N ARG A 53 597.387 -34.748 259.673 1.00 0.00 N ATOM 805 CA ARG A 53 595.962 -35.088 259.708 1.00 0.00 C ATOM 806 C ARG A 53 595.395 -34.961 261.119 1.00 0.00 C ATOM 807 O ARG A 53 594.179 -34.942 261.311 1.00 0.00 O ATOM 808 CB ARG A 53 595.701 -36.498 259.217 1.00 0.00 C ATOM 809 CG ARG A 53 595.963 -36.716 257.760 1.00 0.00 C ATOM 810 CD ARG A 53 594.931 -36.070 256.922 1.00 0.00 C ATOM 811 NE ARG A 53 595.181 -36.266 255.512 1.00 0.00 N ATOM 812 CZ ARG A 53 594.670 -37.274 254.782 1.00 0.00 C ATOM 813 NH1 ARG A 53 593.883 -38.164 255.350 1.00 0.00 N ATOM 814 NH2 ARG A 53 594.957 -37.371 253.496 1.00 0.00 N ATOM 815 H ARG A 53 598.032 -35.469 259.385 1.00 0.00 H ATOM 816 HA ARG A 53 595.432 -34.402 259.060 1.00 0.00 H ATOM 817 1HB ARG A 53 596.315 -37.192 259.764 1.00 0.00 H ATOM 818 2HB ARG A 53 594.676 -36.760 259.406 1.00 0.00 H ATOM 819 1HG ARG A 53 596.912 -36.304 257.509 1.00 0.00 H ATOM 820 2HG ARG A 53 595.961 -37.784 257.546 1.00 0.00 H ATOM 821 1HD ARG A 53 593.959 -36.488 257.155 1.00 0.00 H ATOM 822 2HD ARG A 53 594.920 -34.997 257.119 1.00 0.00 H ATOM 823 HE ARG A 53 595.782 -35.602 255.043 1.00 0.00 H ATOM 824 1HH1 ARG A 53 593.663 -38.089 256.334 1.00 0.00 H ATOM 825 2HH1 ARG A 53 593.498 -38.921 254.802 1.00 0.00 H ATOM 826 1HH2 ARG A 53 595.562 -36.688 253.061 1.00 0.00 H ATOM 827 2HH2 ARG A 53 594.573 -38.127 252.949 1.00 0.00 H ATOM 828 N ALA A 54 596.280 -34.876 262.115 1.00 0.00 N ATOM 829 CA ALA A 54 595.884 -34.725 263.507 1.00 0.00 C ATOM 830 C ALA A 54 595.498 -33.268 263.795 1.00 0.00 C ATOM 831 O ALA A 54 594.955 -32.951 264.854 1.00 0.00 O ATOM 832 CB ALA A 54 596.996 -35.167 264.437 1.00 0.00 C ATOM 833 H ALA A 54 597.270 -34.950 261.909 1.00 0.00 H ATOM 834 HA ALA A 54 595.011 -35.352 263.698 1.00 0.00 H ATOM 835 1HB ALA A 54 596.679 -35.028 265.470 1.00 0.00 H ATOM 836 2HB ALA A 54 597.221 -36.210 264.271 1.00 0.00 H ATOM 837 3HB ALA A 54 597.886 -34.571 264.244 1.00 0.00 H ATOM 838 N THR A 55 595.743 -32.371 262.830 1.00 0.00 N ATOM 839 CA THR A 55 595.417 -30.970 263.025 1.00 0.00 C ATOM 840 C THR A 55 593.928 -30.732 263.193 1.00 0.00 C ATOM 841 O THR A 55 593.216 -30.484 262.227 1.00 0.00 O ATOM 842 CB THR A 55 595.933 -30.120 261.853 1.00 0.00 C ATOM 843 OG1 THR A 55 597.349 -30.303 261.712 1.00 0.00 O ATOM 844 CG2 THR A 55 595.634 -28.673 262.103 1.00 0.00 C ATOM 845 H THR A 55 596.213 -32.650 261.979 1.00 0.00 H ATOM 846 HA THR A 55 595.899 -30.636 263.943 1.00 0.00 H ATOM 847 HB THR A 55 595.444 -30.440 260.931 1.00 0.00 H ATOM 848 HG1 THR A 55 597.523 -31.168 261.334 1.00 0.00 H ATOM 849 1HG2 THR A 55 596.000 -28.074 261.270 1.00 0.00 H ATOM 850 2HG2 THR A 55 594.568 -28.546 262.199 1.00 0.00 H ATOM 851 3HG2 THR A 55 596.125 -28.351 263.020 1.00 0.00 H ATOM 852 N ILE A 56 593.604 -30.383 264.423 1.00 0.00 N ATOM 853 CA ILE A 56 592.239 -30.218 264.907 1.00 0.00 C ATOM 854 C ILE A 56 591.355 -29.290 264.040 1.00 0.00 C ATOM 855 O ILE A 56 590.132 -29.285 264.195 1.00 0.00 O ATOM 856 CB ILE A 56 592.271 -29.676 266.336 1.00 0.00 C ATOM 857 CG1 ILE A 56 590.907 -29.834 266.987 1.00 0.00 C ATOM 858 CG2 ILE A 56 592.694 -28.257 266.333 1.00 0.00 C ATOM 859 CD1 ILE A 56 590.496 -31.241 267.138 1.00 0.00 C ATOM 860 H ILE A 56 594.209 -30.821 265.105 1.00 0.00 H ATOM 861 HA ILE A 56 591.762 -31.197 264.899 1.00 0.00 H ATOM 862 HB ILE A 56 592.959 -30.247 266.910 1.00 0.00 H ATOM 863 1HG1 ILE A 56 590.926 -29.364 267.971 1.00 0.00 H ATOM 864 2HG1 ILE A 56 590.172 -29.316 266.382 1.00 0.00 H ATOM 865 1HG2 ILE A 56 592.713 -27.885 267.344 1.00 0.00 H ATOM 866 2HG2 ILE A 56 593.689 -28.175 265.898 1.00 0.00 H ATOM 867 3HG2 ILE A 56 592.004 -27.692 265.756 1.00 0.00 H ATOM 868 1HD1 ILE A 56 589.521 -31.288 267.605 1.00 0.00 H ATOM 869 2HD1 ILE A 56 590.452 -31.711 266.157 1.00 0.00 H ATOM 870 3HD1 ILE A 56 591.220 -31.762 267.759 1.00 0.00 H ATOM 871 N ASN A 57 591.991 -28.424 263.208 1.00 0.00 N ATOM 872 CA ASN A 57 591.281 -27.496 262.317 1.00 0.00 C ATOM 873 C ASN A 57 590.345 -28.154 261.310 1.00 0.00 C ATOM 874 O ASN A 57 589.326 -27.574 260.905 1.00 0.00 O ATOM 875 CB ASN A 57 592.267 -26.610 261.555 1.00 0.00 C ATOM 876 CG ASN A 57 592.978 -25.606 262.431 1.00 0.00 C ATOM 877 OD1 ASN A 57 592.549 -25.318 263.543 1.00 0.00 O ATOM 878 ND2 ASN A 57 594.064 -25.069 261.939 1.00 0.00 N ATOM 879 H ASN A 57 592.999 -28.444 263.164 1.00 0.00 H ATOM 880 HA ASN A 57 590.678 -26.881 262.934 1.00 0.00 H ATOM 881 1HB ASN A 57 593.015 -27.230 261.074 1.00 0.00 H ATOM 882 2HB ASN A 57 591.737 -26.068 260.771 1.00 0.00 H ATOM 883 1HD2 ASN A 57 594.577 -24.397 262.474 1.00 0.00 H ATOM 884 2HD2 ASN A 57 594.383 -25.329 261.027 1.00 0.00 H ATOM 885 N TYR A 58 590.515 -29.445 261.118 1.00 0.00 N ATOM 886 CA TYR A 58 589.651 -30.138 260.211 1.00 0.00 C ATOM 887 C TYR A 58 588.237 -30.122 260.746 1.00 0.00 C ATOM 888 O TYR A 58 587.312 -29.643 260.099 1.00 0.00 O ATOM 889 CB TYR A 58 590.148 -31.567 260.013 1.00 0.00 C ATOM 890 CG TYR A 58 591.496 -31.580 259.386 1.00 0.00 C ATOM 891 CD1 TYR A 58 592.560 -32.125 260.053 1.00 0.00 C ATOM 892 CD2 TYR A 58 591.678 -31.046 258.136 1.00 0.00 C ATOM 893 CE1 TYR A 58 593.792 -32.137 259.477 1.00 0.00 C ATOM 894 CE2 TYR A 58 592.921 -31.058 257.558 1.00 0.00 C ATOM 895 CZ TYR A 58 593.975 -31.600 258.222 1.00 0.00 C ATOM 896 OH TYR A 58 595.222 -31.611 257.639 1.00 0.00 O ATOM 897 H TYR A 58 591.418 -29.852 261.334 1.00 0.00 H ATOM 898 HA TYR A 58 589.671 -29.652 259.253 1.00 0.00 H ATOM 899 1HB TYR A 58 590.188 -32.078 260.978 1.00 0.00 H ATOM 900 2HB TYR A 58 589.447 -32.116 259.384 1.00 0.00 H ATOM 901 HD1 TYR A 58 592.420 -32.552 261.048 1.00 0.00 H ATOM 902 HD2 TYR A 58 590.842 -30.614 257.609 1.00 0.00 H ATOM 903 HE1 TYR A 58 594.613 -32.561 260.000 1.00 0.00 H ATOM 904 HE2 TYR A 58 593.066 -30.632 256.565 1.00 0.00 H ATOM 905 HH TYR A 58 595.870 -31.920 258.277 1.00 0.00 H ATOM 906 N ASP A 59 588.131 -30.171 262.078 1.00 0.00 N ATOM 907 CA ASP A 59 586.845 -30.074 262.740 1.00 0.00 C ATOM 908 C ASP A 59 586.368 -28.678 263.139 1.00 0.00 C ATOM 909 O ASP A 59 585.482 -28.102 262.510 1.00 0.00 O ATOM 910 CB ASP A 59 586.852 -30.947 264.001 1.00 0.00 C ATOM 911 CG ASP A 59 587.046 -32.434 263.706 1.00 0.00 C ATOM 912 OD1 ASP A 59 586.290 -32.969 262.930 1.00 0.00 O ATOM 913 OD2 ASP A 59 587.949 -33.018 264.259 1.00 0.00 O ATOM 914 H ASP A 59 588.971 -30.122 262.641 1.00 0.00 H ATOM 915 HA ASP A 59 586.096 -30.465 262.051 1.00 0.00 H ATOM 916 1HB ASP A 59 587.656 -30.616 264.664 1.00 0.00 H ATOM 917 2HB ASP A 59 585.910 -30.821 264.535 1.00 0.00 H ATOM 918 N ILE A 60 587.369 -27.825 263.419 1.00 0.00 N ATOM 919 CA ILE A 60 587.033 -26.468 263.892 1.00 0.00 C ATOM 920 C ILE A 60 586.363 -25.587 262.861 1.00 0.00 C ATOM 921 O ILE A 60 585.384 -24.906 263.168 1.00 0.00 O ATOM 922 CB ILE A 60 588.250 -25.700 264.395 1.00 0.00 C ATOM 923 CG1 ILE A 60 588.771 -26.344 265.607 1.00 0.00 C ATOM 924 CG2 ILE A 60 587.903 -24.270 264.658 1.00 0.00 C ATOM 925 CD1 ILE A 60 590.076 -25.847 265.997 1.00 0.00 C ATOM 926 H ILE A 60 588.303 -28.193 263.582 1.00 0.00 H ATOM 927 HA ILE A 60 586.328 -26.567 264.713 1.00 0.00 H ATOM 928 HB ILE A 60 589.001 -25.736 263.679 1.00 0.00 H ATOM 929 1HG1 ILE A 60 588.080 -26.183 266.414 1.00 0.00 H ATOM 930 2HG1 ILE A 60 588.839 -27.420 265.434 1.00 0.00 H ATOM 931 1HG2 ILE A 60 588.786 -23.741 265.016 1.00 0.00 H ATOM 932 2HG2 ILE A 60 587.553 -23.805 263.740 1.00 0.00 H ATOM 933 3HG2 ILE A 60 587.129 -24.223 265.403 1.00 0.00 H ATOM 934 1HD1 ILE A 60 590.398 -26.352 266.879 1.00 0.00 H ATOM 935 2HD1 ILE A 60 590.766 -26.024 265.217 1.00 0.00 H ATOM 936 3HD1 ILE A 60 590.016 -24.779 266.194 1.00 0.00 H ATOM 937 N ASN A 61 586.906 -25.574 261.646 1.00 0.00 N ATOM 938 CA ASN A 61 586.349 -24.731 260.605 1.00 0.00 C ATOM 939 C ASN A 61 585.937 -25.528 259.389 1.00 0.00 C ATOM 940 O ASN A 61 585.820 -24.983 258.290 1.00 0.00 O ATOM 941 CB ASN A 61 587.342 -23.652 260.218 1.00 0.00 C ATOM 942 CG ASN A 61 588.601 -24.215 259.603 1.00 0.00 C ATOM 943 OD1 ASN A 61 588.657 -25.396 259.250 1.00 0.00 O ATOM 944 ND2 ASN A 61 589.606 -23.385 259.471 1.00 0.00 N ATOM 945 H ASN A 61 587.667 -26.207 261.428 1.00 0.00 H ATOM 946 HA ASN A 61 585.455 -24.245 260.995 1.00 0.00 H ATOM 947 1HB ASN A 61 586.877 -22.970 259.506 1.00 0.00 H ATOM 948 2HB ASN A 61 587.610 -23.073 261.101 1.00 0.00 H ATOM 949 1HD2 ASN A 61 590.466 -23.702 259.071 1.00 0.00 H ATOM 950 2HD2 ASN A 61 589.514 -22.437 259.772 1.00 0.00 H ATOM 951 N GLY A 62 585.783 -26.834 259.565 1.00 0.00 N ATOM 952 CA GLY A 62 585.341 -27.677 258.471 1.00 0.00 C ATOM 953 C GLY A 62 586.368 -27.850 257.345 1.00 0.00 C ATOM 954 O GLY A 62 585.969 -27.931 256.183 1.00 0.00 O ATOM 955 H GLY A 62 585.893 -27.232 260.489 1.00 0.00 H ATOM 956 1HA GLY A 62 585.095 -28.662 258.866 1.00 0.00 H ATOM 957 2HA GLY A 62 584.435 -27.252 258.044 1.00 0.00 H ATOM 958 N THR A 63 587.677 -27.764 257.636 1.00 0.00 N ATOM 959 CA THR A 63 588.611 -27.893 256.502 1.00 0.00 C ATOM 960 C THR A 63 588.371 -29.255 255.860 1.00 0.00 C ATOM 961 O THR A 63 588.451 -30.291 256.517 1.00 0.00 O ATOM 962 CB THR A 63 590.091 -27.762 256.916 1.00 0.00 C ATOM 963 OG1 THR A 63 590.326 -26.453 257.460 1.00 0.00 O ATOM 964 CG2 THR A 63 590.998 -27.980 255.718 1.00 0.00 C ATOM 965 H THR A 63 588.001 -27.843 258.609 1.00 0.00 H ATOM 966 HA THR A 63 588.422 -27.087 255.793 1.00 0.00 H ATOM 967 HB THR A 63 590.318 -28.463 257.641 1.00 0.00 H ATOM 968 HG1 THR A 63 589.676 -26.257 258.142 1.00 0.00 H ATOM 969 1HG2 THR A 63 592.039 -27.884 256.028 1.00 0.00 H ATOM 970 2HG2 THR A 63 590.832 -28.977 255.310 1.00 0.00 H ATOM 971 3HG2 THR A 63 590.779 -27.235 254.955 1.00 0.00 H ATOM 972 N ASP A 64 588.233 -29.237 254.527 1.00 0.00 N ATOM 973 CA ASP A 64 587.816 -30.388 253.724 1.00 0.00 C ATOM 974 C ASP A 64 588.842 -31.503 253.504 1.00 0.00 C ATOM 975 O ASP A 64 589.202 -31.810 252.366 1.00 0.00 O ATOM 976 CB ASP A 64 587.316 -29.909 252.359 1.00 0.00 C ATOM 977 CG ASP A 64 586.589 -30.994 251.566 1.00 0.00 C ATOM 978 OD1 ASP A 64 586.150 -31.949 252.162 1.00 0.00 O ATOM 979 OD2 ASP A 64 586.484 -30.855 250.370 1.00 0.00 O ATOM 980 H ASP A 64 588.309 -28.345 254.059 1.00 0.00 H ATOM 981 HA ASP A 64 587.004 -30.876 254.264 1.00 0.00 H ATOM 982 1HB ASP A 64 586.636 -29.068 252.497 1.00 0.00 H ATOM 983 2HB ASP A 64 588.162 -29.556 251.767 1.00 0.00 H ATOM 984 N THR A 65 589.217 -32.154 254.588 1.00 0.00 N ATOM 985 CA THR A 65 590.078 -33.336 254.576 1.00 0.00 C ATOM 986 C THR A 65 589.601 -34.402 255.560 1.00 0.00 C ATOM 987 O THR A 65 590.154 -34.513 256.652 1.00 0.00 O ATOM 988 CB THR A 65 591.542 -32.990 254.895 1.00 0.00 C ATOM 989 OG1 THR A 65 592.035 -32.019 253.960 1.00 0.00 O ATOM 990 CG2 THR A 65 592.412 -34.243 254.820 1.00 0.00 C ATOM 991 H THR A 65 589.014 -31.726 255.480 1.00 0.00 H ATOM 992 HA THR A 65 590.032 -33.784 253.584 1.00 0.00 H ATOM 993 HB THR A 65 591.596 -32.581 255.866 1.00 0.00 H ATOM 994 HG1 THR A 65 591.473 -31.245 253.977 1.00 0.00 H ATOM 995 1HG2 THR A 65 593.446 -33.982 255.047 1.00 0.00 H ATOM 996 2HG2 THR A 65 592.056 -34.979 255.542 1.00 0.00 H ATOM 997 3HG2 THR A 65 592.358 -34.664 253.817 1.00 0.00 H ATOM 998 N PRO A 66 588.574 -35.197 255.216 1.00 0.00 N ATOM 999 CA PRO A 66 587.959 -36.201 256.056 1.00 0.00 C ATOM 1000 C PRO A 66 588.934 -37.281 256.490 1.00 0.00 C ATOM 1001 O PRO A 66 589.810 -37.680 255.722 1.00 0.00 O ATOM 1002 CB PRO A 66 586.854 -36.788 255.165 1.00 0.00 C ATOM 1003 CG PRO A 66 586.532 -35.721 254.177 1.00 0.00 C ATOM 1004 CD PRO A 66 587.841 -35.032 253.914 1.00 0.00 C ATOM 1005 HA PRO A 66 587.529 -35.710 256.941 1.00 0.00 H ATOM 1006 1HB PRO A 66 587.212 -37.710 254.682 1.00 0.00 H ATOM 1007 2HB PRO A 66 585.984 -37.063 255.780 1.00 0.00 H ATOM 1008 1HG PRO A 66 586.101 -36.163 253.268 1.00 0.00 H ATOM 1009 2HG PRO A 66 585.774 -35.039 254.588 1.00 0.00 H ATOM 1010 1HD PRO A 66 588.373 -35.535 253.095 1.00 0.00 H ATOM 1011 2HD PRO A 66 587.635 -34.014 253.671 1.00 0.00 H ATOM 1012 N LEU A 67 588.767 -37.753 257.711 1.00 0.00 N ATOM 1013 CA LEU A 67 589.542 -38.881 258.208 1.00 0.00 C ATOM 1014 C LEU A 67 588.626 -40.085 258.350 1.00 0.00 C ATOM 1015 O LEU A 67 587.547 -39.973 258.932 1.00 0.00 O ATOM 1016 CB LEU A 67 590.191 -38.547 259.545 1.00 0.00 C ATOM 1017 CG LEU A 67 591.566 -37.813 259.513 1.00 0.00 C ATOM 1018 CD1 LEU A 67 591.368 -36.337 259.120 1.00 0.00 C ATOM 1019 CD2 LEU A 67 592.198 -37.946 260.884 1.00 0.00 C ATOM 1020 H LEU A 67 588.074 -37.334 258.314 1.00 0.00 H ATOM 1021 HA LEU A 67 590.335 -39.106 257.494 1.00 0.00 H ATOM 1022 1HB LEU A 67 589.509 -37.916 260.112 1.00 0.00 H ATOM 1023 2HB LEU A 67 590.341 -39.476 260.098 1.00 0.00 H ATOM 1024 HG LEU A 67 592.211 -38.266 258.758 1.00 0.00 H ATOM 1025 1HD1 LEU A 67 592.335 -35.831 259.100 1.00 0.00 H ATOM 1026 2HD1 LEU A 67 590.913 -36.280 258.137 1.00 0.00 H ATOM 1027 3HD1 LEU A 67 590.722 -35.849 259.848 1.00 0.00 H ATOM 1028 1HD2 LEU A 67 593.158 -37.447 260.902 1.00 0.00 H ATOM 1029 2HD2 LEU A 67 591.554 -37.499 261.610 1.00 0.00 H ATOM 1030 3HD2 LEU A 67 592.339 -39.000 261.120 1.00 0.00 H ATOM 1031 N ILE A 68 589.042 -41.237 257.836 1.00 0.00 N ATOM 1032 CA ILE A 68 588.220 -42.425 257.989 1.00 0.00 C ATOM 1033 C ILE A 68 589.050 -43.685 258.155 1.00 0.00 C ATOM 1034 O ILE A 68 589.981 -43.956 257.395 1.00 0.00 O ATOM 1035 CB ILE A 68 587.275 -42.606 256.790 1.00 0.00 C ATOM 1036 CG1 ILE A 68 586.333 -43.782 257.062 1.00 0.00 C ATOM 1037 CG2 ILE A 68 588.076 -42.821 255.520 1.00 0.00 C ATOM 1038 CD1 ILE A 68 585.155 -43.844 256.123 1.00 0.00 C ATOM 1039 H ILE A 68 589.933 -41.291 257.362 1.00 0.00 H ATOM 1040 HA ILE A 68 587.626 -42.315 258.895 1.00 0.00 H ATOM 1041 HB ILE A 68 586.658 -41.716 256.674 1.00 0.00 H ATOM 1042 1HG1 ILE A 68 586.897 -44.712 256.976 1.00 0.00 H ATOM 1043 2HG1 ILE A 68 585.960 -43.704 258.085 1.00 0.00 H ATOM 1044 1HG2 ILE A 68 587.396 -42.949 254.679 1.00 0.00 H ATOM 1045 2HG2 ILE A 68 588.716 -41.956 255.344 1.00 0.00 H ATOM 1046 3HG2 ILE A 68 588.693 -43.712 255.626 1.00 0.00 H ATOM 1047 1HD1 ILE A 68 584.533 -44.702 256.377 1.00 0.00 H ATOM 1048 2HD1 ILE A 68 584.569 -42.929 256.215 1.00 0.00 H ATOM 1049 3HD1 ILE A 68 585.511 -43.945 255.099 1.00 0.00 H ATOM 1050 N VAL A 69 588.569 -44.536 259.040 1.00 0.00 N ATOM 1051 CA VAL A 69 589.132 -45.839 259.340 1.00 0.00 C ATOM 1052 C VAL A 69 588.221 -47.021 259.051 1.00 0.00 C ATOM 1053 O VAL A 69 587.101 -47.098 259.555 1.00 0.00 O ATOM 1054 CB VAL A 69 589.531 -45.877 260.810 1.00 0.00 C ATOM 1055 CG1 VAL A 69 590.185 -47.107 261.144 1.00 0.00 C ATOM 1056 CG2 VAL A 69 590.407 -44.727 261.123 1.00 0.00 C ATOM 1057 H VAL A 69 587.793 -44.232 259.628 1.00 0.00 H ATOM 1058 HA VAL A 69 590.008 -45.973 258.704 1.00 0.00 H ATOM 1059 HB VAL A 69 588.696 -45.829 261.390 1.00 0.00 H ATOM 1060 1HG1 VAL A 69 590.441 -47.080 262.178 1.00 0.00 H ATOM 1061 2HG1 VAL A 69 589.529 -47.937 260.952 1.00 0.00 H ATOM 1062 3HG1 VAL A 69 591.081 -47.208 260.541 1.00 0.00 H ATOM 1063 1HG2 VAL A 69 590.687 -44.759 262.175 1.00 0.00 H ATOM 1064 2HG2 VAL A 69 591.275 -44.783 260.519 1.00 0.00 H ATOM 1065 3HG2 VAL A 69 589.877 -43.797 260.917 1.00 0.00 H ATOM 1066 N THR A 70 588.732 -47.946 258.240 1.00 0.00 N ATOM 1067 CA THR A 70 588.025 -49.159 257.849 1.00 0.00 C ATOM 1068 C THR A 70 588.348 -50.148 258.976 1.00 0.00 C ATOM 1069 O THR A 70 589.511 -50.454 259.202 1.00 0.00 O ATOM 1070 CB THR A 70 588.482 -49.678 256.480 1.00 0.00 C ATOM 1071 OG1 THR A 70 588.200 -48.697 255.474 1.00 0.00 O ATOM 1072 CG2 THR A 70 587.768 -50.949 256.159 1.00 0.00 C ATOM 1073 H THR A 70 589.665 -47.797 257.885 1.00 0.00 H ATOM 1074 HA THR A 70 586.962 -48.954 257.766 1.00 0.00 H ATOM 1075 HB THR A 70 589.558 -49.859 256.502 1.00 0.00 H ATOM 1076 HG1 THR A 70 588.702 -47.900 255.657 1.00 0.00 H ATOM 1077 1HG2 THR A 70 588.094 -51.316 255.187 1.00 0.00 H ATOM 1078 2HG2 THR A 70 587.997 -51.683 256.923 1.00 0.00 H ATOM 1079 3HG2 THR A 70 586.695 -50.767 256.133 1.00 0.00 H ATOM 1080 N PRO A 71 587.368 -50.905 259.490 1.00 0.00 N ATOM 1081 CA PRO A 71 587.548 -51.972 260.482 1.00 0.00 C ATOM 1082 C PRO A 71 588.497 -53.100 260.114 1.00 0.00 C ATOM 1083 O PRO A 71 588.471 -53.604 258.996 1.00 0.00 O ATOM 1084 CB PRO A 71 586.115 -52.504 260.656 1.00 0.00 C ATOM 1085 CG PRO A 71 585.255 -51.295 260.399 1.00 0.00 C ATOM 1086 CD PRO A 71 585.947 -50.531 259.299 1.00 0.00 C ATOM 1087 HA PRO A 71 587.924 -51.492 261.384 1.00 0.00 H ATOM 1088 1HB PRO A 71 585.935 -53.325 259.944 1.00 0.00 H ATOM 1089 2HB PRO A 71 585.985 -52.920 261.669 1.00 0.00 H ATOM 1090 1HG PRO A 71 584.241 -51.607 260.111 1.00 0.00 H ATOM 1091 2HG PRO A 71 585.154 -50.698 261.310 1.00 0.00 H ATOM 1092 1HD PRO A 71 585.575 -50.873 258.320 1.00 0.00 H ATOM 1093 2HD PRO A 71 585.757 -49.470 259.439 1.00 0.00 H ATOM 1094 N ALA A 72 589.215 -53.587 261.142 1.00 0.00 N ATOM 1095 CA ALA A 72 590.219 -54.662 261.072 1.00 0.00 C ATOM 1096 C ALA A 72 589.599 -55.964 260.630 1.00 0.00 C ATOM 1097 O ALA A 72 590.292 -56.859 260.162 1.00 0.00 O ATOM 1098 CB ALA A 72 590.934 -54.890 262.381 1.00 0.00 C ATOM 1099 H ALA A 72 589.087 -53.140 262.036 1.00 0.00 H ATOM 1100 HA ALA A 72 590.961 -54.384 260.340 1.00 0.00 H ATOM 1101 1HB ALA A 72 591.652 -55.701 262.264 1.00 0.00 H ATOM 1102 2HB ALA A 72 591.440 -54.006 262.658 1.00 0.00 H ATOM 1103 3HB ALA A 72 590.230 -55.149 263.149 1.00 0.00 H ATOM 1104 N HIS A 73 588.288 -56.077 260.773 1.00 0.00 N ATOM 1105 CA HIS A 73 587.621 -57.321 260.453 1.00 0.00 C ATOM 1106 C HIS A 73 587.515 -57.465 258.927 1.00 0.00 C ATOM 1107 O HIS A 73 587.148 -58.523 258.411 1.00 0.00 O ATOM 1108 CB HIS A 73 586.236 -57.357 261.093 1.00 0.00 C ATOM 1109 CG HIS A 73 586.275 -57.242 262.578 1.00 0.00 C ATOM 1110 ND1 HIS A 73 585.141 -57.275 263.362 1.00 0.00 N ATOM 1111 CD2 HIS A 73 587.318 -57.093 263.424 1.00 0.00 C ATOM 1112 CE1 HIS A 73 585.490 -57.151 264.633 1.00 0.00 C ATOM 1113 NE2 HIS A 73 586.803 -57.039 264.694 1.00 0.00 N ATOM 1114 H HIS A 73 587.738 -55.281 261.062 1.00 0.00 H ATOM 1115 HA HIS A 73 588.202 -58.161 260.828 1.00 0.00 H ATOM 1116 1HB HIS A 73 585.629 -56.540 260.696 1.00 0.00 H ATOM 1117 2HB HIS A 73 585.738 -58.291 260.831 1.00 0.00 H ATOM 1118 HD2 HIS A 73 588.372 -57.027 263.148 1.00 0.00 H ATOM 1119 HE1 HIS A 73 584.808 -57.143 265.483 1.00 0.00 H ATOM 1120 HE2 HIS A 73 587.354 -56.930 265.541 1.00 0.00 H ATOM 1121 N THR A 74 587.763 -56.355 258.220 1.00 0.00 N ATOM 1122 CA THR A 74 587.731 -56.297 256.770 1.00 0.00 C ATOM 1123 C THR A 74 589.150 -56.024 256.246 1.00 0.00 C ATOM 1124 O THR A 74 589.539 -56.470 255.165 1.00 0.00 O ATOM 1125 CB THR A 74 586.762 -55.214 256.282 1.00 0.00 C ATOM 1126 OG1 THR A 74 587.258 -53.929 256.675 1.00 0.00 O ATOM 1127 CG2 THR A 74 585.387 -55.430 256.876 1.00 0.00 C ATOM 1128 H THR A 74 588.091 -55.532 258.703 1.00 0.00 H ATOM 1129 HA THR A 74 587.356 -57.245 256.385 1.00 0.00 H ATOM 1130 HB THR A 74 586.696 -55.252 255.196 1.00 0.00 H ATOM 1131 HG1 THR A 74 587.473 -53.942 257.611 1.00 0.00 H ATOM 1132 1HG2 THR A 74 584.712 -54.654 256.519 1.00 0.00 H ATOM 1133 2HG2 THR A 74 585.010 -56.407 256.572 1.00 0.00 H ATOM 1134 3HG2 THR A 74 585.453 -55.386 257.964 1.00 0.00 H ATOM 1135 N THR A 75 589.946 -55.422 257.132 1.00 0.00 N ATOM 1136 CA THR A 75 591.297 -54.896 256.890 1.00 0.00 C ATOM 1137 C THR A 75 592.410 -55.395 257.855 1.00 0.00 C ATOM 1138 O THR A 75 592.768 -54.642 258.757 1.00 0.00 O ATOM 1139 CB THR A 75 591.251 -53.356 256.944 1.00 0.00 C ATOM 1140 OG1 THR A 75 590.266 -52.885 256.004 1.00 0.00 O ATOM 1141 CG2 THR A 75 592.604 -52.760 256.601 1.00 0.00 C ATOM 1142 H THR A 75 589.489 -55.070 257.960 1.00 0.00 H ATOM 1143 HA THR A 75 591.603 -55.217 255.895 1.00 0.00 H ATOM 1144 HB THR A 75 590.967 -53.036 257.945 1.00 0.00 H ATOM 1145 HG1 THR A 75 589.377 -53.166 256.294 1.00 0.00 H ATOM 1146 1HG2 THR A 75 592.545 -51.676 256.647 1.00 0.00 H ATOM 1147 2HG2 THR A 75 593.347 -53.111 257.310 1.00 0.00 H ATOM 1148 3HG2 THR A 75 592.891 -53.065 255.597 1.00 0.00 H ATOM 1149 N PRO A 76 592.977 -56.617 257.711 1.00 0.00 N ATOM 1150 CA PRO A 76 594.054 -57.221 258.521 1.00 0.00 C ATOM 1151 C PRO A 76 595.356 -56.401 258.657 1.00 0.00 C ATOM 1152 O PRO A 76 596.350 -56.694 257.991 1.00 0.00 O ATOM 1153 CB PRO A 76 594.341 -58.504 257.737 1.00 0.00 C ATOM 1154 CG PRO A 76 593.013 -58.796 257.079 1.00 0.00 C ATOM 1155 CD PRO A 76 592.423 -57.465 256.686 1.00 0.00 C ATOM 1156 HA PRO A 76 593.660 -57.434 259.527 1.00 0.00 H ATOM 1157 1HB PRO A 76 595.158 -58.334 257.020 1.00 0.00 H ATOM 1158 2HB PRO A 76 594.677 -59.299 258.419 1.00 0.00 H ATOM 1159 1HG PRO A 76 593.161 -59.448 256.206 1.00 0.00 H ATOM 1160 2HG PRO A 76 592.358 -59.338 257.777 1.00 0.00 H ATOM 1161 1HD PRO A 76 592.794 -57.210 255.685 1.00 0.00 H ATOM 1162 2HD PRO A 76 591.341 -57.543 256.704 1.00 0.00 H ATOM 1163 N ASP A 77 595.332 -55.366 259.490 1.00 0.00 N ATOM 1164 CA ASP A 77 596.464 -54.459 259.723 1.00 0.00 C ATOM 1165 C ASP A 77 596.717 -54.219 261.216 1.00 0.00 C ATOM 1166 O ASP A 77 595.891 -53.633 261.911 1.00 0.00 O ATOM 1167 CB ASP A 77 596.206 -53.131 258.991 1.00 0.00 C ATOM 1168 CG ASP A 77 597.328 -52.106 259.115 1.00 0.00 C ATOM 1169 OD1 ASP A 77 598.139 -52.236 259.993 1.00 0.00 O ATOM 1170 OD2 ASP A 77 597.356 -51.195 258.318 1.00 0.00 O ATOM 1171 H ASP A 77 594.473 -55.193 259.988 1.00 0.00 H ATOM 1172 HA ASP A 77 597.365 -54.924 259.324 1.00 0.00 H ATOM 1173 1HB ASP A 77 596.052 -53.331 257.930 1.00 0.00 H ATOM 1174 2HB ASP A 77 595.302 -52.678 259.375 1.00 0.00 H ATOM 1175 N ALA A 78 597.823 -54.747 261.746 1.00 0.00 N ATOM 1176 CA ALA A 78 598.056 -54.650 263.180 1.00 0.00 C ATOM 1177 C ALA A 78 598.321 -53.203 263.547 1.00 0.00 C ATOM 1178 O ALA A 78 599.468 -52.757 263.581 1.00 0.00 O ATOM 1179 CB ALA A 78 599.194 -55.541 263.626 1.00 0.00 C ATOM 1180 H ALA A 78 598.511 -55.201 261.157 1.00 0.00 H ATOM 1181 HA ALA A 78 597.150 -54.973 263.692 1.00 0.00 H ATOM 1182 1HB ALA A 78 599.304 -55.453 264.707 1.00 0.00 H ATOM 1183 2HB ALA A 78 598.978 -56.574 263.363 1.00 0.00 H ATOM 1184 3HB ALA A 78 600.092 -55.228 263.140 1.00 0.00 H ATOM 1185 N TRP A 79 597.340 -52.659 264.236 1.00 0.00 N ATOM 1186 CA TRP A 79 597.305 -51.230 264.520 1.00 0.00 C ATOM 1187 C TRP A 79 598.648 -50.662 264.948 1.00 0.00 C ATOM 1188 O TRP A 79 599.139 -49.695 264.363 1.00 0.00 O ATOM 1189 CB TRP A 79 596.281 -50.965 265.601 1.00 0.00 C ATOM 1190 CG TRP A 79 595.887 -49.567 265.714 1.00 0.00 C ATOM 1191 CD1 TRP A 79 595.980 -48.609 264.753 1.00 0.00 C ATOM 1192 CD2 TRP A 79 595.339 -48.949 266.836 1.00 0.00 C ATOM 1193 NE1 TRP A 79 595.513 -47.424 265.233 1.00 0.00 N ATOM 1194 CE2 TRP A 79 595.110 -47.612 266.521 1.00 0.00 C ATOM 1195 CE3 TRP A 79 595.018 -49.394 268.077 1.00 0.00 C ATOM 1196 CZ2 TRP A 79 594.572 -46.730 267.425 1.00 0.00 C ATOM 1197 CZ3 TRP A 79 594.492 -48.541 268.967 1.00 0.00 C ATOM 1198 CH2 TRP A 79 594.264 -47.222 268.661 1.00 0.00 C ATOM 1199 H TRP A 79 596.438 -53.028 263.969 1.00 0.00 H ATOM 1200 HA TRP A 79 597.001 -50.711 263.613 1.00 0.00 H ATOM 1201 1HB TRP A 79 595.383 -51.547 265.413 1.00 0.00 H ATOM 1202 2HB TRP A 79 596.678 -51.284 266.564 1.00 0.00 H ATOM 1203 HD1 TRP A 79 596.369 -48.770 263.751 1.00 0.00 H ATOM 1204 HE1 TRP A 79 595.475 -46.555 264.720 1.00 0.00 H ATOM 1205 HE3 TRP A 79 595.185 -50.427 268.339 1.00 0.00 H ATOM 1206 HZ2 TRP A 79 594.393 -45.686 267.180 1.00 0.00 H ATOM 1207 HZ3 TRP A 79 594.256 -48.936 269.927 1.00 0.00 H ATOM 1208 HH2 TRP A 79 593.833 -46.558 269.412 1.00 0.00 H ATOM 1209 N GLU A 80 599.244 -51.271 265.958 1.00 0.00 N ATOM 1210 CA GLU A 80 600.479 -50.772 266.524 1.00 0.00 C ATOM 1211 C GLU A 80 601.693 -51.619 266.178 1.00 0.00 C ATOM 1212 O GLU A 80 602.791 -51.087 266.038 1.00 0.00 O ATOM 1213 CB GLU A 80 600.353 -50.679 268.045 1.00 0.00 C ATOM 1214 CG GLU A 80 601.532 -50.016 268.729 1.00 0.00 C ATOM 1215 CD GLU A 80 601.281 -49.739 270.186 1.00 0.00 C ATOM 1216 OE1 GLU A 80 600.212 -50.047 270.654 1.00 0.00 O ATOM 1217 OE2 GLU A 80 602.160 -49.217 270.831 1.00 0.00 O ATOM 1218 H GLU A 80 598.825 -52.105 266.344 1.00 0.00 H ATOM 1219 HA GLU A 80 600.657 -49.773 266.127 1.00 0.00 H ATOM 1220 1HB GLU A 80 599.456 -50.115 268.302 1.00 0.00 H ATOM 1221 2HB GLU A 80 600.241 -51.680 268.462 1.00 0.00 H ATOM 1222 1HG GLU A 80 602.403 -50.666 268.640 1.00 0.00 H ATOM 1223 2HG GLU A 80 601.756 -49.080 268.219 1.00 0.00 H ATOM 1224 N GLU A 81 601.521 -52.935 266.068 1.00 0.00 N ATOM 1225 CA GLU A 81 602.667 -53.823 265.904 1.00 0.00 C ATOM 1226 C GLU A 81 603.389 -53.627 264.569 1.00 0.00 C ATOM 1227 O GLU A 81 604.610 -53.469 264.525 1.00 0.00 O ATOM 1228 CB GLU A 81 602.228 -55.280 266.028 1.00 0.00 C ATOM 1229 CG GLU A 81 601.744 -55.666 267.413 1.00 0.00 C ATOM 1230 CD GLU A 81 601.281 -57.091 267.495 1.00 0.00 C ATOM 1231 OE1 GLU A 81 601.324 -57.769 266.496 1.00 0.00 O ATOM 1232 OE2 GLU A 81 600.881 -57.506 268.558 1.00 0.00 O ATOM 1233 H GLU A 81 600.592 -53.325 266.138 1.00 0.00 H ATOM 1234 HA GLU A 81 603.378 -53.610 266.702 1.00 0.00 H ATOM 1235 1HB GLU A 81 601.428 -55.478 265.329 1.00 0.00 H ATOM 1236 2HB GLU A 81 603.059 -55.933 265.766 1.00 0.00 H ATOM 1237 1HG GLU A 81 602.557 -55.521 268.124 1.00 0.00 H ATOM 1238 2HG GLU A 81 600.925 -55.006 267.698 1.00 0.00 H ATOM 1239 N GLU A 82 602.622 -53.422 263.500 1.00 0.00 N ATOM 1240 CA GLU A 82 603.215 -53.204 262.187 1.00 0.00 C ATOM 1241 C GLU A 82 603.501 -51.723 261.994 1.00 0.00 C ATOM 1242 O GLU A 82 602.848 -51.032 261.212 1.00 0.00 O ATOM 1243 CB GLU A 82 602.288 -53.720 261.079 1.00 0.00 C ATOM 1244 CG GLU A 82 602.162 -55.258 261.071 1.00 0.00 C ATOM 1245 CD GLU A 82 601.217 -55.808 260.021 1.00 0.00 C ATOM 1246 OE1 GLU A 82 600.023 -55.644 260.143 1.00 0.00 O ATOM 1247 OE2 GLU A 82 601.706 -56.397 259.085 1.00 0.00 O ATOM 1248 H GLU A 82 601.620 -53.321 263.599 1.00 0.00 H ATOM 1249 HA GLU A 82 604.158 -53.748 262.129 1.00 0.00 H ATOM 1250 1HB GLU A 82 601.292 -53.289 261.204 1.00 0.00 H ATOM 1251 2HB GLU A 82 602.663 -53.396 260.108 1.00 0.00 H ATOM 1252 1HG GLU A 82 603.149 -55.685 260.897 1.00 0.00 H ATOM 1253 2HG GLU A 82 601.821 -55.593 262.037 1.00 0.00 H ATOM 1254 N THR A 83 604.608 -51.303 262.604 1.00 0.00 N ATOM 1255 CA THR A 83 604.997 -49.895 262.689 1.00 0.00 C ATOM 1256 C THR A 83 605.399 -49.296 261.341 1.00 0.00 C ATOM 1257 O THR A 83 605.144 -48.126 261.065 1.00 0.00 O ATOM 1258 CB THR A 83 606.155 -49.710 263.679 1.00 0.00 C ATOM 1259 OG1 THR A 83 607.300 -50.445 263.223 1.00 0.00 O ATOM 1260 CG2 THR A 83 605.751 -50.201 265.039 1.00 0.00 C ATOM 1261 H THR A 83 604.996 -51.943 263.288 1.00 0.00 H ATOM 1262 HA THR A 83 604.137 -49.321 263.035 1.00 0.00 H ATOM 1263 HB THR A 83 606.416 -48.652 263.737 1.00 0.00 H ATOM 1264 HG1 THR A 83 607.087 -51.381 263.191 1.00 0.00 H ATOM 1265 1HG2 THR A 83 606.575 -50.066 265.736 1.00 0.00 H ATOM 1266 2HG2 THR A 83 604.886 -49.635 265.385 1.00 0.00 H ATOM 1267 3HG2 THR A 83 605.496 -51.255 264.977 1.00 0.00 H ATOM 1268 N GLU A 84 605.546 -50.174 260.353 1.00 0.00 N ATOM 1269 CA GLU A 84 605.810 -49.732 258.983 1.00 0.00 C ATOM 1270 C GLU A 84 604.605 -48.975 258.410 1.00 0.00 C ATOM 1271 O GLU A 84 604.734 -48.214 257.450 1.00 0.00 O ATOM 1272 CB GLU A 84 606.151 -50.928 258.096 1.00 0.00 C ATOM 1273 CG GLU A 84 607.474 -51.597 258.433 1.00 0.00 C ATOM 1274 CD GLU A 84 607.780 -52.775 257.551 1.00 0.00 C ATOM 1275 OE1 GLU A 84 606.942 -53.135 256.760 1.00 0.00 O ATOM 1276 OE2 GLU A 84 608.854 -53.316 257.668 1.00 0.00 O ATOM 1277 H GLU A 84 605.620 -51.157 260.571 1.00 0.00 H ATOM 1278 HA GLU A 84 606.667 -49.057 258.997 1.00 0.00 H ATOM 1279 1HB GLU A 84 605.363 -51.678 258.178 1.00 0.00 H ATOM 1280 2HB GLU A 84 606.191 -50.609 257.055 1.00 0.00 H ATOM 1281 1HG GLU A 84 608.274 -50.865 258.333 1.00 0.00 H ATOM 1282 2HG GLU A 84 607.445 -51.925 259.473 1.00 0.00 H ATOM 1283 N GLY A 85 603.438 -49.194 259.018 1.00 0.00 N ATOM 1284 CA GLY A 85 602.176 -48.566 258.620 1.00 0.00 C ATOM 1285 C GLY A 85 602.010 -47.149 259.181 1.00 0.00 C ATOM 1286 O GLY A 85 600.913 -46.598 259.103 1.00 0.00 O ATOM 1287 H GLY A 85 603.422 -49.838 259.797 1.00 0.00 H ATOM 1288 1HA GLY A 85 602.123 -48.523 257.532 1.00 0.00 H ATOM 1289 2HA GLY A 85 601.345 -49.180 258.963 1.00 0.00 H ATOM 1290 N SER A 86 603.096 -46.613 259.759 1.00 0.00 N ATOM 1291 CA SER A 86 603.218 -45.307 260.432 1.00 0.00 C ATOM 1292 C SER A 86 602.585 -45.368 261.806 1.00 0.00 C ATOM 1293 O SER A 86 601.506 -44.829 262.016 1.00 0.00 O ATOM 1294 CB SER A 86 602.575 -44.161 259.654 1.00 0.00 C ATOM 1295 OG SER A 86 602.828 -42.929 260.275 1.00 0.00 O ATOM 1296 H SER A 86 603.953 -47.136 259.686 1.00 0.00 H ATOM 1297 HA SER A 86 604.278 -45.068 260.535 1.00 0.00 H ATOM 1298 1HB SER A 86 602.969 -44.147 258.639 1.00 0.00 H ATOM 1299 2HB SER A 86 601.518 -44.303 259.578 1.00 0.00 H ATOM 1300 HG SER A 86 602.289 -42.917 261.070 1.00 0.00 H ATOM 1301 N ALA A 87 603.292 -45.976 262.757 1.00 0.00 N ATOM 1302 CA ALA A 87 602.794 -46.235 264.109 1.00 0.00 C ATOM 1303 C ALA A 87 602.113 -45.019 264.741 1.00 0.00 C ATOM 1304 O ALA A 87 601.279 -45.182 265.631 1.00 0.00 O ATOM 1305 CB ALA A 87 603.939 -46.682 265.000 1.00 0.00 C ATOM 1306 H ALA A 87 604.214 -46.310 262.518 1.00 0.00 H ATOM 1307 HA ALA A 87 602.050 -47.031 264.070 1.00 0.00 H ATOM 1308 1HB ALA A 87 603.569 -46.840 266.014 1.00 0.00 H ATOM 1309 2HB ALA A 87 604.355 -47.604 264.624 1.00 0.00 H ATOM 1310 3HB ALA A 87 604.711 -45.915 265.010 1.00 0.00 H ATOM 1311 N HIS A 88 602.450 -43.810 264.288 1.00 0.00 N ATOM 1312 CA HIS A 88 601.836 -42.597 264.813 1.00 0.00 C ATOM 1313 C HIS A 88 600.320 -42.576 264.711 1.00 0.00 C ATOM 1314 O HIS A 88 599.666 -41.943 265.537 1.00 0.00 O ATOM 1315 CB HIS A 88 602.373 -41.360 264.107 1.00 0.00 C ATOM 1316 CG HIS A 88 603.805 -41.070 264.408 1.00 0.00 C ATOM 1317 ND1 HIS A 88 604.520 -40.111 263.735 1.00 0.00 N ATOM 1318 CD2 HIS A 88 604.657 -41.614 265.312 1.00 0.00 C ATOM 1319 CE1 HIS A 88 605.755 -40.074 264.209 1.00 0.00 C ATOM 1320 NE2 HIS A 88 605.860 -40.976 265.167 1.00 0.00 N ATOM 1321 H HIS A 88 603.169 -43.729 263.582 1.00 0.00 H ATOM 1322 HA HIS A 88 602.070 -42.509 265.874 1.00 0.00 H ATOM 1323 1HB HIS A 88 602.270 -41.483 263.027 1.00 0.00 H ATOM 1324 2HB HIS A 88 601.783 -40.492 264.395 1.00 0.00 H ATOM 1325 HD1 HIS A 88 604.153 -39.480 263.054 1.00 0.00 H ATOM 1326 HD2 HIS A 88 604.541 -42.400 266.058 1.00 0.00 H ATOM 1327 HE1 HIS A 88 606.484 -39.373 263.805 1.00 0.00 H ATOM 1328 N ILE A 89 599.749 -43.387 263.812 1.00 0.00 N ATOM 1329 CA ILE A 89 598.300 -43.390 263.600 1.00 0.00 C ATOM 1330 C ILE A 89 597.572 -43.890 264.841 1.00 0.00 C ATOM 1331 O ILE A 89 596.367 -43.685 264.985 1.00 0.00 O ATOM 1332 CB ILE A 89 597.875 -44.274 262.381 1.00 0.00 C ATOM 1333 CG1 ILE A 89 598.204 -45.773 262.614 1.00 0.00 C ATOM 1334 CG2 ILE A 89 598.551 -43.787 261.106 1.00 0.00 C ATOM 1335 CD1 ILE A 89 597.665 -46.686 261.532 1.00 0.00 C ATOM 1336 H ILE A 89 600.339 -43.873 263.152 1.00 0.00 H ATOM 1337 HA ILE A 89 597.976 -42.365 263.425 1.00 0.00 H ATOM 1338 HB ILE A 89 596.793 -44.217 262.253 1.00 0.00 H ATOM 1339 1HG1 ILE A 89 599.271 -45.898 262.667 1.00 0.00 H ATOM 1340 2HG1 ILE A 89 597.797 -46.089 263.553 1.00 0.00 H ATOM 1341 1HG2 ILE A 89 598.248 -44.410 260.271 1.00 0.00 H ATOM 1342 2HG2 ILE A 89 598.271 -42.785 260.916 1.00 0.00 H ATOM 1343 3HG2 ILE A 89 599.621 -43.840 261.216 1.00 0.00 H ATOM 1344 1HD1 ILE A 89 597.933 -47.718 261.761 1.00 0.00 H ATOM 1345 2HD1 ILE A 89 596.577 -46.594 261.484 1.00 0.00 H ATOM 1346 3HD1 ILE A 89 598.096 -46.403 260.570 1.00 0.00 H ATOM 1347 N VAL A 90 598.286 -44.616 265.705 1.00 0.00 N ATOM 1348 CA VAL A 90 597.708 -45.117 266.930 1.00 0.00 C ATOM 1349 C VAL A 90 597.371 -43.997 267.903 1.00 0.00 C ATOM 1350 O VAL A 90 596.210 -43.800 268.273 1.00 0.00 O ATOM 1351 CB VAL A 90 598.694 -46.082 267.602 1.00 0.00 C ATOM 1352 CG1 VAL A 90 598.151 -46.511 268.959 1.00 0.00 C ATOM 1353 CG2 VAL A 90 598.929 -47.275 266.697 1.00 0.00 C ATOM 1354 H VAL A 90 599.265 -44.793 265.519 1.00 0.00 H ATOM 1355 HA VAL A 90 596.813 -45.651 266.675 1.00 0.00 H ATOM 1356 HB VAL A 90 599.640 -45.572 267.781 1.00 0.00 H ATOM 1357 1HG1 VAL A 90 598.857 -47.196 269.432 1.00 0.00 H ATOM 1358 2HG1 VAL A 90 598.017 -45.635 269.592 1.00 0.00 H ATOM 1359 3HG1 VAL A 90 597.194 -47.012 268.826 1.00 0.00 H ATOM 1360 1HG2 VAL A 90 599.623 -47.952 267.171 1.00 0.00 H ATOM 1361 2HG2 VAL A 90 597.992 -47.789 266.518 1.00 0.00 H ATOM 1362 3HG2 VAL A 90 599.343 -46.937 265.747 1.00 0.00 H ATOM 1363 N THR A 91 598.340 -43.093 268.075 1.00 0.00 N ATOM 1364 CA THR A 91 598.176 -41.926 268.924 1.00 0.00 C ATOM 1365 C THR A 91 597.213 -40.924 268.327 1.00 0.00 C ATOM 1366 O THR A 91 596.275 -40.489 268.990 1.00 0.00 O ATOM 1367 CB THR A 91 599.528 -41.233 269.184 1.00 0.00 C ATOM 1368 OG1 THR A 91 600.406 -42.150 269.875 1.00 0.00 O ATOM 1369 CG2 THR A 91 599.334 -39.989 270.022 1.00 0.00 C ATOM 1370 H THR A 91 599.252 -43.278 267.682 1.00 0.00 H ATOM 1371 HA THR A 91 597.807 -42.257 269.895 1.00 0.00 H ATOM 1372 HB THR A 91 599.981 -40.956 268.230 1.00 0.00 H ATOM 1373 HG1 THR A 91 601.192 -41.688 270.200 1.00 0.00 H ATOM 1374 1HG2 THR A 91 600.294 -39.514 270.195 1.00 0.00 H ATOM 1375 2HG2 THR A 91 598.676 -39.294 269.501 1.00 0.00 H ATOM 1376 3HG2 THR A 91 598.893 -40.261 270.963 1.00 0.00 H ATOM 1377 N MET A 92 597.321 -40.740 267.013 1.00 0.00 N ATOM 1378 CA MET A 92 596.531 -39.755 266.294 1.00 0.00 C ATOM 1379 C MET A 92 595.042 -40.039 266.345 1.00 0.00 C ATOM 1380 O MET A 92 594.252 -39.148 266.659 1.00 0.00 O ATOM 1381 CB MET A 92 597.013 -39.698 264.852 1.00 0.00 C ATOM 1382 CG MET A 92 598.408 -39.122 264.682 1.00 0.00 C ATOM 1383 SD MET A 92 599.047 -39.369 263.048 1.00 0.00 S ATOM 1384 CE MET A 92 597.973 -38.336 262.115 1.00 0.00 C ATOM 1385 H MET A 92 598.153 -41.085 266.557 1.00 0.00 H ATOM 1386 HA MET A 92 596.665 -38.789 266.782 1.00 0.00 H ATOM 1387 1HB MET A 92 597.011 -40.700 264.430 1.00 0.00 H ATOM 1388 2HB MET A 92 596.325 -39.091 264.262 1.00 0.00 H ATOM 1389 1HG MET A 92 598.390 -38.059 264.887 1.00 0.00 H ATOM 1390 2HG MET A 92 599.083 -39.589 265.389 1.00 0.00 H ATOM 1391 1HE MET A 92 598.249 -38.387 261.071 1.00 0.00 H ATOM 1392 2HE MET A 92 596.947 -38.671 262.236 1.00 0.00 H ATOM 1393 3HE MET A 92 598.057 -37.316 262.463 1.00 0.00 H ATOM 1394 N LEU A 93 594.656 -41.295 266.131 1.00 0.00 N ATOM 1395 CA LEU A 93 593.245 -41.624 266.082 1.00 0.00 C ATOM 1396 C LEU A 93 592.583 -41.414 267.437 1.00 0.00 C ATOM 1397 O LEU A 93 591.546 -40.753 267.526 1.00 0.00 O ATOM 1398 CB LEU A 93 593.060 -43.086 265.631 1.00 0.00 C ATOM 1399 CG LEU A 93 591.596 -43.579 265.484 1.00 0.00 C ATOM 1400 CD1 LEU A 93 590.877 -42.735 264.438 1.00 0.00 C ATOM 1401 CD2 LEU A 93 591.592 -45.083 265.091 1.00 0.00 C ATOM 1402 H LEU A 93 595.326 -41.978 265.800 1.00 0.00 H ATOM 1403 HA LEU A 93 592.766 -40.975 265.351 1.00 0.00 H ATOM 1404 1HB LEU A 93 593.546 -43.215 264.664 1.00 0.00 H ATOM 1405 2HB LEU A 93 593.554 -43.733 266.354 1.00 0.00 H ATOM 1406 HG LEU A 93 591.075 -43.453 266.420 1.00 0.00 H ATOM 1407 1HD1 LEU A 93 589.853 -43.082 264.338 1.00 0.00 H ATOM 1408 2HD1 LEU A 93 590.878 -41.690 264.747 1.00 0.00 H ATOM 1409 3HD1 LEU A 93 591.388 -42.830 263.479 1.00 0.00 H ATOM 1410 1HD2 LEU A 93 590.561 -45.432 264.988 1.00 0.00 H ATOM 1411 2HD2 LEU A 93 592.114 -45.214 264.143 1.00 0.00 H ATOM 1412 3HD2 LEU A 93 592.092 -45.661 265.859 1.00 0.00 H ATOM 1413 N TRP A 94 593.214 -41.921 268.498 1.00 0.00 N ATOM 1414 CA TRP A 94 592.682 -41.746 269.840 1.00 0.00 C ATOM 1415 C TRP A 94 592.752 -40.297 270.312 1.00 0.00 C ATOM 1416 O TRP A 94 591.769 -39.769 270.830 1.00 0.00 O ATOM 1417 CB TRP A 94 593.438 -42.624 270.833 1.00 0.00 C ATOM 1418 CG TRP A 94 592.951 -42.450 272.229 1.00 0.00 C ATOM 1419 CD1 TRP A 94 593.688 -42.200 273.352 1.00 0.00 C ATOM 1420 CD2 TRP A 94 591.607 -42.517 272.641 1.00 0.00 C ATOM 1421 NE1 TRP A 94 592.863 -42.110 274.438 1.00 0.00 N ATOM 1422 CE2 TRP A 94 591.564 -42.303 274.015 1.00 0.00 C ATOM 1423 CE3 TRP A 94 590.420 -42.740 271.964 1.00 0.00 C ATOM 1424 CZ2 TRP A 94 590.373 -42.308 274.722 1.00 0.00 C ATOM 1425 CZ3 TRP A 94 589.248 -42.744 272.660 1.00 0.00 C ATOM 1426 CH2 TRP A 94 589.217 -42.533 274.009 1.00 0.00 C ATOM 1427 H TRP A 94 594.119 -42.371 268.385 1.00 0.00 H ATOM 1428 HA TRP A 94 591.640 -42.064 269.838 1.00 0.00 H ATOM 1429 1HB TRP A 94 593.329 -43.672 270.548 1.00 0.00 H ATOM 1430 2HB TRP A 94 594.501 -42.383 270.796 1.00 0.00 H ATOM 1431 HD1 TRP A 94 594.771 -42.089 273.376 1.00 0.00 H ATOM 1432 HE1 TRP A 94 593.169 -41.931 275.394 1.00 0.00 H ATOM 1433 HE3 TRP A 94 590.429 -42.906 270.893 1.00 0.00 H ATOM 1434 HZ2 TRP A 94 590.328 -42.144 275.784 1.00 0.00 H ATOM 1435 HZ3 TRP A 94 588.338 -42.923 272.102 1.00 0.00 H ATOM 1436 HH2 TRP A 94 588.261 -42.543 274.531 1.00 0.00 H ATOM 1437 N SER A 95 593.823 -39.584 269.931 1.00 0.00 N ATOM 1438 CA SER A 95 594.020 -38.210 270.386 1.00 0.00 C ATOM 1439 C SER A 95 592.894 -37.313 269.892 1.00 0.00 C ATOM 1440 O SER A 95 592.328 -36.532 270.657 1.00 0.00 O ATOM 1441 CB SER A 95 595.353 -37.678 269.897 1.00 0.00 C ATOM 1442 OG SER A 95 596.422 -38.388 270.476 1.00 0.00 O ATOM 1443 H SER A 95 594.640 -40.089 269.620 1.00 0.00 H ATOM 1444 HA SER A 95 594.014 -38.200 271.478 1.00 0.00 H ATOM 1445 1HB SER A 95 595.402 -37.762 268.812 1.00 0.00 H ATOM 1446 2HB SER A 95 595.436 -36.630 270.146 1.00 0.00 H ATOM 1447 HG SER A 95 596.318 -39.300 270.191 1.00 0.00 H ATOM 1448 N LEU A 96 592.449 -37.567 268.650 1.00 0.00 N ATOM 1449 CA LEU A 96 591.353 -36.833 268.032 1.00 0.00 C ATOM 1450 C LEU A 96 590.033 -37.174 268.696 1.00 0.00 C ATOM 1451 O LEU A 96 589.208 -36.293 268.929 1.00 0.00 O ATOM 1452 CB LEU A 96 591.279 -37.152 266.546 1.00 0.00 C ATOM 1453 CG LEU A 96 592.445 -36.577 265.678 1.00 0.00 C ATOM 1454 CD1 LEU A 96 592.376 -37.167 264.274 1.00 0.00 C ATOM 1455 CD2 LEU A 96 592.340 -35.064 265.645 1.00 0.00 C ATOM 1456 H LEU A 96 593.021 -38.150 268.051 1.00 0.00 H ATOM 1457 HA LEU A 96 591.540 -35.766 268.145 1.00 0.00 H ATOM 1458 1HB LEU A 96 591.272 -38.233 266.423 1.00 0.00 H ATOM 1459 2HB LEU A 96 590.343 -36.756 266.153 1.00 0.00 H ATOM 1460 HG LEU A 96 593.403 -36.865 266.109 1.00 0.00 H ATOM 1461 1HD1 LEU A 96 593.191 -36.765 263.669 1.00 0.00 H ATOM 1462 2HD1 LEU A 96 592.467 -38.254 264.331 1.00 0.00 H ATOM 1463 3HD1 LEU A 96 591.423 -36.904 263.821 1.00 0.00 H ATOM 1464 1HD2 LEU A 96 593.142 -34.664 265.050 1.00 0.00 H ATOM 1465 2HD2 LEU A 96 591.389 -34.776 265.212 1.00 0.00 H ATOM 1466 3HD2 LEU A 96 592.408 -34.678 266.648 1.00 0.00 H ATOM 1467 N SER A 97 589.923 -38.396 269.214 1.00 0.00 N ATOM 1468 CA SER A 97 588.667 -38.791 269.839 1.00 0.00 C ATOM 1469 C SER A 97 588.523 -38.164 271.206 1.00 0.00 C ATOM 1470 O SER A 97 587.424 -37.999 271.695 1.00 0.00 O ATOM 1471 CB SER A 97 588.567 -40.301 269.969 1.00 0.00 C ATOM 1472 OG SER A 97 588.480 -40.906 268.725 1.00 0.00 O ATOM 1473 H SER A 97 590.580 -39.117 268.934 1.00 0.00 H ATOM 1474 HA SER A 97 587.849 -38.437 269.222 1.00 0.00 H ATOM 1475 1HB SER A 97 589.432 -40.678 270.493 1.00 0.00 H ATOM 1476 2HB SER A 97 587.689 -40.557 270.561 1.00 0.00 H ATOM 1477 HG SER A 97 588.320 -41.799 268.890 1.00 0.00 H ATOM 1478 N VAL A 98 589.596 -37.566 271.677 1.00 0.00 N ATOM 1479 CA VAL A 98 589.569 -36.820 272.919 1.00 0.00 C ATOM 1480 C VAL A 98 589.344 -35.340 272.593 1.00 0.00 C ATOM 1481 O VAL A 98 588.395 -34.720 273.069 1.00 0.00 O ATOM 1482 CB VAL A 98 590.901 -37.031 273.663 1.00 0.00 C ATOM 1483 CG1 VAL A 98 590.928 -36.194 274.941 1.00 0.00 C ATOM 1484 CG2 VAL A 98 591.055 -38.526 273.957 1.00 0.00 C ATOM 1485 H VAL A 98 590.489 -37.925 271.356 1.00 0.00 H ATOM 1486 HA VAL A 98 588.770 -37.210 273.552 1.00 0.00 H ATOM 1487 HB VAL A 98 591.728 -36.689 273.046 1.00 0.00 H ATOM 1488 1HG1 VAL A 98 591.875 -36.351 275.460 1.00 0.00 H ATOM 1489 2HG1 VAL A 98 590.824 -35.140 274.692 1.00 0.00 H ATOM 1490 3HG1 VAL A 98 590.111 -36.494 275.589 1.00 0.00 H ATOM 1491 1HG2 VAL A 98 591.993 -38.700 274.484 1.00 0.00 H ATOM 1492 2HG2 VAL A 98 590.238 -38.856 274.566 1.00 0.00 H ATOM 1493 3HG2 VAL A 98 591.057 -39.084 273.024 1.00 0.00 H ATOM 1494 N SER A 99 590.214 -34.823 271.725 1.00 0.00 N ATOM 1495 CA SER A 99 590.322 -33.406 271.349 1.00 0.00 C ATOM 1496 C SER A 99 589.095 -32.786 270.687 1.00 0.00 C ATOM 1497 O SER A 99 588.778 -31.631 270.954 1.00 0.00 O ATOM 1498 CB SER A 99 591.485 -33.223 270.430 1.00 0.00 C ATOM 1499 OG SER A 99 591.695 -31.863 270.161 1.00 0.00 O ATOM 1500 H SER A 99 590.922 -35.442 271.357 1.00 0.00 H ATOM 1501 HA SER A 99 590.478 -32.834 272.262 1.00 0.00 H ATOM 1502 1HB SER A 99 592.377 -33.653 270.887 1.00 0.00 H ATOM 1503 2HB SER A 99 591.297 -33.760 269.504 1.00 0.00 H ATOM 1504 HG SER A 99 591.890 -31.453 271.007 1.00 0.00 H ATOM 1505 N SER A 100 588.334 -33.575 269.929 1.00 0.00 N ATOM 1506 CA SER A 100 587.141 -33.061 269.248 1.00 0.00 C ATOM 1507 C SER A 100 586.104 -32.504 270.246 1.00 0.00 C ATOM 1508 O SER A 100 585.239 -31.708 269.882 1.00 0.00 O ATOM 1509 CB SER A 100 586.496 -34.152 268.416 1.00 0.00 C ATOM 1510 OG SER A 100 585.896 -35.119 269.231 1.00 0.00 O ATOM 1511 H SER A 100 588.634 -34.522 269.737 1.00 0.00 H ATOM 1512 HA SER A 100 587.438 -32.253 268.586 1.00 0.00 H ATOM 1513 1HB SER A 100 585.749 -33.714 267.758 1.00 0.00 H ATOM 1514 2HB SER A 100 587.251 -34.622 267.786 1.00 0.00 H ATOM 1515 HG SER A 100 585.316 -34.639 269.828 1.00 0.00 H ATOM 1516 N PHE A 101 586.223 -32.916 271.500 1.00 0.00 N ATOM 1517 CA PHE A 101 585.370 -32.461 272.584 1.00 0.00 C ATOM 1518 C PHE A 101 585.559 -30.962 272.774 1.00 0.00 C ATOM 1519 O PHE A 101 584.597 -30.215 272.963 1.00 0.00 O ATOM 1520 CB PHE A 101 585.740 -33.232 273.838 1.00 0.00 C ATOM 1521 CG PHE A 101 584.913 -32.969 275.037 1.00 0.00 C ATOM 1522 CD1 PHE A 101 583.633 -33.493 275.123 1.00 0.00 C ATOM 1523 CD2 PHE A 101 585.390 -32.200 276.096 1.00 0.00 C ATOM 1524 CE1 PHE A 101 582.851 -33.265 276.217 1.00 0.00 C ATOM 1525 CE2 PHE A 101 584.597 -31.973 277.201 1.00 0.00 C ATOM 1526 CZ PHE A 101 583.324 -32.510 277.256 1.00 0.00 C ATOM 1527 H PHE A 101 586.923 -33.612 271.726 1.00 0.00 H ATOM 1528 HA PHE A 101 584.329 -32.671 272.327 1.00 0.00 H ATOM 1529 1HB PHE A 101 585.675 -34.271 273.638 1.00 0.00 H ATOM 1530 2HB PHE A 101 586.771 -33.011 274.108 1.00 0.00 H ATOM 1531 HD1 PHE A 101 583.248 -34.098 274.300 1.00 0.00 H ATOM 1532 HD2 PHE A 101 586.396 -31.778 276.049 1.00 0.00 H ATOM 1533 HE1 PHE A 101 581.847 -33.687 276.264 1.00 0.00 H ATOM 1534 HE2 PHE A 101 584.971 -31.371 278.030 1.00 0.00 H ATOM 1535 HZ PHE A 101 582.695 -32.331 278.125 1.00 0.00 H ATOM 1536 N ALA A 102 586.831 -30.564 272.816 1.00 0.00 N ATOM 1537 CA ALA A 102 587.252 -29.183 273.015 1.00 0.00 C ATOM 1538 C ALA A 102 586.738 -28.315 271.871 1.00 0.00 C ATOM 1539 O ALA A 102 586.275 -27.204 272.118 1.00 0.00 O ATOM 1540 CB ALA A 102 588.767 -29.107 273.092 1.00 0.00 C ATOM 1541 H ALA A 102 587.517 -31.188 272.417 1.00 0.00 H ATOM 1542 HA ALA A 102 586.845 -28.803 273.950 1.00 0.00 H ATOM 1543 1HB ALA A 102 589.077 -28.063 273.176 1.00 0.00 H ATOM 1544 2HB ALA A 102 589.107 -29.652 273.954 1.00 0.00 H ATOM 1545 3HB ALA A 102 589.195 -29.535 272.207 1.00 0.00 H ATOM 1546 N VAL A 103 586.625 -28.887 270.662 1.00 0.00 N ATOM 1547 CA VAL A 103 586.167 -28.088 269.515 1.00 0.00 C ATOM 1548 C VAL A 103 584.719 -27.742 269.700 1.00 0.00 C ATOM 1549 O VAL A 103 584.303 -26.596 269.521 1.00 0.00 O ATOM 1550 CB VAL A 103 586.325 -28.816 268.163 1.00 0.00 C ATOM 1551 CG1 VAL A 103 585.668 -27.997 267.064 1.00 0.00 C ATOM 1552 CG2 VAL A 103 587.758 -29.052 267.864 1.00 0.00 C ATOM 1553 H VAL A 103 587.090 -29.777 270.508 1.00 0.00 H ATOM 1554 HA VAL A 103 586.748 -27.179 269.443 1.00 0.00 H ATOM 1555 HB VAL A 103 585.822 -29.756 268.199 1.00 0.00 H ATOM 1556 1HG1 VAL A 103 585.781 -28.511 266.111 1.00 0.00 H ATOM 1557 2HG1 VAL A 103 584.610 -27.871 267.285 1.00 0.00 H ATOM 1558 3HG1 VAL A 103 586.134 -27.042 267.007 1.00 0.00 H ATOM 1559 1HG2 VAL A 103 587.843 -29.566 266.911 1.00 0.00 H ATOM 1560 2HG2 VAL A 103 588.270 -28.121 267.815 1.00 0.00 H ATOM 1561 3HG2 VAL A 103 588.191 -29.663 268.647 1.00 0.00 H ATOM 1562 N GLY A 104 583.974 -28.749 270.133 1.00 0.00 N ATOM 1563 CA GLY A 104 582.567 -28.581 270.384 1.00 0.00 C ATOM 1564 C GLY A 104 582.382 -27.535 271.463 1.00 0.00 C ATOM 1565 O GLY A 104 581.606 -26.602 271.290 1.00 0.00 O ATOM 1566 H GLY A 104 584.370 -29.682 270.118 1.00 0.00 H ATOM 1567 1HA GLY A 104 582.058 -28.280 269.467 1.00 0.00 H ATOM 1568 2HA GLY A 104 582.132 -29.529 270.687 1.00 0.00 H ATOM 1569 N GLY A 105 583.247 -27.609 272.487 1.00 0.00 N ATOM 1570 CA GLY A 105 583.202 -26.689 273.616 1.00 0.00 C ATOM 1571 C GLY A 105 583.563 -25.277 273.195 1.00 0.00 C ATOM 1572 O GLY A 105 582.942 -24.314 273.638 1.00 0.00 O ATOM 1573 H GLY A 105 583.751 -28.475 272.616 1.00 0.00 H ATOM 1574 1HA GLY A 105 582.204 -26.693 274.053 1.00 0.00 H ATOM 1575 2HA GLY A 105 583.890 -27.030 274.386 1.00 0.00 H ATOM 1576 N MET A 106 584.453 -25.162 272.214 1.00 0.00 N ATOM 1577 CA MET A 106 584.900 -23.864 271.764 1.00 0.00 C ATOM 1578 C MET A 106 583.732 -23.135 271.141 1.00 0.00 C ATOM 1579 O MET A 106 583.360 -22.054 271.580 1.00 0.00 O ATOM 1580 CB MET A 106 586.062 -23.982 270.767 1.00 0.00 C ATOM 1581 CG MET A 106 586.606 -22.630 270.268 1.00 0.00 C ATOM 1582 SD MET A 106 585.660 -21.953 268.892 1.00 0.00 S ATOM 1583 CE MET A 106 586.095 -23.100 267.618 1.00 0.00 C ATOM 1584 H MET A 106 585.002 -25.973 271.979 1.00 0.00 H ATOM 1585 HA MET A 106 585.261 -23.295 272.609 1.00 0.00 H ATOM 1586 1HB MET A 106 586.880 -24.523 271.228 1.00 0.00 H ATOM 1587 2HB MET A 106 585.743 -24.554 269.899 1.00 0.00 H ATOM 1588 1HG MET A 106 586.587 -21.912 271.078 1.00 0.00 H ATOM 1589 2HG MET A 106 587.640 -22.751 269.943 1.00 0.00 H ATOM 1590 1HE MET A 106 585.592 -22.826 266.692 1.00 0.00 H ATOM 1591 2HE MET A 106 587.174 -23.075 267.471 1.00 0.00 H ATOM 1592 3HE MET A 106 585.790 -24.106 267.912 1.00 0.00 H ATOM 1593 N VAL A 107 583.020 -23.847 270.267 1.00 0.00 N ATOM 1594 CA VAL A 107 581.881 -23.298 269.545 1.00 0.00 C ATOM 1595 C VAL A 107 580.757 -22.944 270.485 1.00 0.00 C ATOM 1596 O VAL A 107 580.264 -21.817 270.520 1.00 0.00 O ATOM 1597 CB VAL A 107 581.369 -24.320 268.521 1.00 0.00 C ATOM 1598 CG1 VAL A 107 580.069 -23.823 267.915 1.00 0.00 C ATOM 1599 CG2 VAL A 107 582.418 -24.540 267.475 1.00 0.00 C ATOM 1600 H VAL A 107 583.413 -24.726 269.947 1.00 0.00 H ATOM 1601 HA VAL A 107 582.203 -22.401 269.016 1.00 0.00 H ATOM 1602 HB VAL A 107 581.152 -25.265 269.022 1.00 0.00 H ATOM 1603 1HG1 VAL A 107 579.706 -24.549 267.189 1.00 0.00 H ATOM 1604 2HG1 VAL A 107 579.325 -23.695 268.703 1.00 0.00 H ATOM 1605 3HG1 VAL A 107 580.241 -22.869 267.418 1.00 0.00 H ATOM 1606 1HG2 VAL A 107 582.060 -25.264 266.747 1.00 0.00 H ATOM 1607 2HG2 VAL A 107 582.634 -23.596 266.973 1.00 0.00 H ATOM 1608 3HG2 VAL A 107 583.325 -24.916 267.950 1.00 0.00 H ATOM 1609 N ALA A 108 580.554 -23.860 271.406 1.00 0.00 N ATOM 1610 CA ALA A 108 579.553 -23.825 272.436 1.00 0.00 C ATOM 1611 C ALA A 108 579.649 -22.648 273.377 1.00 0.00 C ATOM 1612 O ALA A 108 578.809 -21.754 273.380 1.00 0.00 O ATOM 1613 CB ALA A 108 579.651 -25.090 273.159 1.00 0.00 C ATOM 1614 H ALA A 108 581.077 -24.719 271.327 1.00 0.00 H ATOM 1615 HA ALA A 108 578.584 -23.731 271.947 1.00 0.00 H ATOM 1616 1HB ALA A 108 578.907 -25.110 273.870 1.00 0.00 H ATOM 1617 2HB ALA A 108 579.535 -25.878 272.511 1.00 0.00 H ATOM 1618 3HB ALA A 108 580.586 -25.148 273.609 1.00 0.00 H ATOM 1619 N SER A 109 580.894 -22.254 273.601 1.00 0.00 N ATOM 1620 CA SER A 109 581.138 -21.138 274.491 1.00 0.00 C ATOM 1621 C SER A 109 580.734 -19.810 273.857 1.00 0.00 C ATOM 1622 O SER A 109 580.539 -18.828 274.574 1.00 0.00 O ATOM 1623 CB SER A 109 582.601 -21.083 274.887 1.00 0.00 C ATOM 1624 OG SER A 109 582.941 -22.218 275.659 1.00 0.00 O ATOM 1625 H SER A 109 581.649 -22.903 273.422 1.00 0.00 H ATOM 1626 HA SER A 109 580.537 -21.281 275.389 1.00 0.00 H ATOM 1627 1HB SER A 109 583.221 -21.040 273.993 1.00 0.00 H ATOM 1628 2HB SER A 109 582.789 -20.175 275.457 1.00 0.00 H ATOM 1629 HG SER A 109 582.877 -22.971 275.064 1.00 0.00 H ATOM 1630 N PHE A 110 580.387 -19.824 272.563 1.00 0.00 N ATOM 1631 CA PHE A 110 579.950 -18.575 271.950 1.00 0.00 C ATOM 1632 C PHE A 110 578.523 -18.692 271.444 1.00 0.00 C ATOM 1633 O PHE A 110 577.862 -17.688 271.174 1.00 0.00 O ATOM 1634 CB PHE A 110 580.855 -18.184 270.810 1.00 0.00 C ATOM 1635 CG PHE A 110 582.178 -18.173 271.229 1.00 0.00 C ATOM 1636 CD1 PHE A 110 583.028 -19.087 270.749 1.00 0.00 C ATOM 1637 CD2 PHE A 110 582.619 -17.249 272.117 1.00 0.00 C ATOM 1638 CE1 PHE A 110 584.312 -19.101 271.134 1.00 0.00 C ATOM 1639 CE2 PHE A 110 583.901 -17.262 272.501 1.00 0.00 C ATOM 1640 CZ PHE A 110 584.743 -18.189 272.008 1.00 0.00 C ATOM 1641 H PHE A 110 580.775 -20.558 271.978 1.00 0.00 H ATOM 1642 HA PHE A 110 579.946 -17.794 272.709 1.00 0.00 H ATOM 1643 1HB PHE A 110 580.732 -18.889 269.985 1.00 0.00 H ATOM 1644 2HB PHE A 110 580.574 -17.200 270.439 1.00 0.00 H ATOM 1645 HD1 PHE A 110 582.663 -19.802 270.053 1.00 0.00 H ATOM 1646 HD2 PHE A 110 581.935 -16.498 272.515 1.00 0.00 H ATOM 1647 HE1 PHE A 110 584.987 -19.845 270.739 1.00 0.00 H ATOM 1648 HE2 PHE A 110 584.259 -16.539 273.199 1.00 0.00 H ATOM 1649 HZ PHE A 110 585.725 -18.189 272.314 1.00 0.00 H ATOM 1650 N PHE A 111 578.046 -19.921 271.357 1.00 0.00 N ATOM 1651 CA PHE A 111 576.730 -20.227 270.844 1.00 0.00 C ATOM 1652 C PHE A 111 575.771 -20.153 272.020 1.00 0.00 C ATOM 1653 O PHE A 111 574.581 -19.892 271.860 1.00 0.00 O ATOM 1654 CB PHE A 111 576.701 -21.604 270.200 1.00 0.00 C ATOM 1655 CG PHE A 111 575.412 -21.917 269.474 1.00 0.00 C ATOM 1656 CD1 PHE A 111 575.073 -21.207 268.327 1.00 0.00 C ATOM 1657 CD2 PHE A 111 574.535 -22.900 269.914 1.00 0.00 C ATOM 1658 CE1 PHE A 111 573.903 -21.472 267.646 1.00 0.00 C ATOM 1659 CE2 PHE A 111 573.364 -23.160 269.226 1.00 0.00 C ATOM 1660 CZ PHE A 111 573.053 -22.445 268.095 1.00 0.00 C ATOM 1661 H PHE A 111 578.656 -20.693 271.590 1.00 0.00 H ATOM 1662 HA PHE A 111 576.457 -19.495 270.083 1.00 0.00 H ATOM 1663 1HB PHE A 111 577.521 -21.688 269.485 1.00 0.00 H ATOM 1664 2HB PHE A 111 576.852 -22.348 270.950 1.00 0.00 H ATOM 1665 HD1 PHE A 111 575.746 -20.432 267.964 1.00 0.00 H ATOM 1666 HD2 PHE A 111 574.769 -23.464 270.797 1.00 0.00 H ATOM 1667 HE1 PHE A 111 573.655 -20.905 266.749 1.00 0.00 H ATOM 1668 HE2 PHE A 111 572.687 -23.933 269.581 1.00 0.00 H ATOM 1669 HZ PHE A 111 572.129 -22.651 267.557 1.00 0.00 H ATOM 1670 N GLY A 112 576.336 -20.312 273.217 1.00 0.00 N ATOM 1671 CA GLY A 112 575.624 -20.240 274.485 1.00 0.00 C ATOM 1672 C GLY A 112 574.915 -18.910 274.721 1.00 0.00 C ATOM 1673 O GLY A 112 573.790 -18.900 275.208 1.00 0.00 O ATOM 1674 H GLY A 112 577.254 -20.733 273.233 1.00 0.00 H ATOM 1675 1HA GLY A 112 574.885 -21.040 274.523 1.00 0.00 H ATOM 1676 2HA GLY A 112 576.331 -20.405 275.297 1.00 0.00 H ATOM 1677 N GLY A 113 575.564 -17.796 274.360 1.00 0.00 N ATOM 1678 CA GLY A 113 574.933 -16.476 274.407 1.00 0.00 C ATOM 1679 C GLY A 113 573.884 -16.257 273.316 1.00 0.00 C ATOM 1680 O GLY A 113 572.773 -15.805 273.592 1.00 0.00 O ATOM 1681 H GLY A 113 576.534 -17.860 274.087 1.00 0.00 H ATOM 1682 1HA GLY A 113 574.456 -16.341 275.378 1.00 0.00 H ATOM 1683 2HA GLY A 113 575.700 -15.709 274.310 1.00 0.00 H ATOM 1684 N TRP A 114 574.077 -16.923 272.169 1.00 0.00 N ATOM 1685 CA TRP A 114 573.130 -16.806 271.062 1.00 0.00 C ATOM 1686 C TRP A 114 571.814 -17.353 271.563 1.00 0.00 C ATOM 1687 O TRP A 114 570.778 -16.695 271.507 1.00 0.00 O ATOM 1688 CB TRP A 114 573.615 -17.580 269.825 1.00 0.00 C ATOM 1689 CG TRP A 114 572.724 -17.476 268.627 1.00 0.00 C ATOM 1690 CD1 TRP A 114 572.711 -16.464 267.734 1.00 0.00 C ATOM 1691 CD2 TRP A 114 571.700 -18.465 268.206 1.00 0.00 C ATOM 1692 NE1 TRP A 114 571.771 -16.698 266.767 1.00 0.00 N ATOM 1693 CE2 TRP A 114 571.149 -17.901 267.031 1.00 0.00 C ATOM 1694 CE3 TRP A 114 571.248 -19.668 268.682 1.00 0.00 C ATOM 1695 CZ2 TRP A 114 570.136 -18.557 266.341 1.00 0.00 C ATOM 1696 CZ3 TRP A 114 570.243 -20.328 268.002 1.00 0.00 C ATOM 1697 CH2 TRP A 114 569.694 -19.796 266.858 1.00 0.00 C ATOM 1698 H TRP A 114 574.947 -17.409 272.012 1.00 0.00 H ATOM 1699 HA TRP A 114 573.043 -15.759 270.771 1.00 0.00 H ATOM 1700 1HB TRP A 114 574.601 -17.220 269.534 1.00 0.00 H ATOM 1701 2HB TRP A 114 573.713 -18.628 270.064 1.00 0.00 H ATOM 1702 HD1 TRP A 114 573.356 -15.589 267.778 1.00 0.00 H ATOM 1703 HE1 TRP A 114 571.565 -16.089 265.988 1.00 0.00 H ATOM 1704 HE3 TRP A 114 571.680 -20.084 269.576 1.00 0.00 H ATOM 1705 HZ2 TRP A 114 569.693 -18.146 265.433 1.00 0.00 H ATOM 1706 HZ3 TRP A 114 569.892 -21.284 268.392 1.00 0.00 H ATOM 1707 HH2 TRP A 114 568.903 -20.340 266.342 1.00 0.00 H ATOM 1708 N LEU A 115 571.925 -18.518 272.192 1.00 0.00 N ATOM 1709 CA LEU A 115 570.824 -19.221 272.819 1.00 0.00 C ATOM 1710 C LEU A 115 570.242 -18.526 274.028 1.00 0.00 C ATOM 1711 O LEU A 115 569.031 -18.345 274.134 1.00 0.00 O ATOM 1712 CB LEU A 115 571.278 -20.619 273.229 1.00 0.00 C ATOM 1713 CG LEU A 115 571.620 -21.578 272.154 1.00 0.00 C ATOM 1714 CD1 LEU A 115 572.178 -22.832 272.786 1.00 0.00 C ATOM 1715 CD2 LEU A 115 570.388 -21.856 271.356 1.00 0.00 C ATOM 1716 H LEU A 115 572.809 -19.006 272.090 1.00 0.00 H ATOM 1717 HA LEU A 115 570.019 -19.298 272.088 1.00 0.00 H ATOM 1718 1HB LEU A 115 572.156 -20.530 273.851 1.00 0.00 H ATOM 1719 2HB LEU A 115 570.507 -21.062 273.800 1.00 0.00 H ATOM 1720 HG LEU A 115 572.385 -21.152 271.514 1.00 0.00 H ATOM 1721 1HD1 LEU A 115 572.436 -23.549 272.009 1.00 0.00 H ATOM 1722 2HD1 LEU A 115 573.064 -22.577 273.352 1.00 0.00 H ATOM 1723 3HD1 LEU A 115 571.436 -23.270 273.448 1.00 0.00 H ATOM 1724 1HD2 LEU A 115 570.618 -22.559 270.558 1.00 0.00 H ATOM 1725 2HD2 LEU A 115 569.633 -22.279 272.008 1.00 0.00 H ATOM 1726 3HD2 LEU A 115 570.019 -20.931 270.923 1.00 0.00 H ATOM 1727 N GLY A 116 571.132 -17.948 274.825 1.00 0.00 N ATOM 1728 CA GLY A 116 570.728 -17.261 276.033 1.00 0.00 C ATOM 1729 C GLY A 116 569.807 -16.092 275.754 1.00 0.00 C ATOM 1730 O GLY A 116 568.894 -15.820 276.529 1.00 0.00 O ATOM 1731 H GLY A 116 572.103 -18.208 274.730 1.00 0.00 H ATOM 1732 1HA GLY A 116 570.222 -17.964 276.696 1.00 0.00 H ATOM 1733 2HA GLY A 116 571.615 -16.902 276.554 1.00 0.00 H ATOM 1734 N ASP A 117 570.057 -15.383 274.659 1.00 0.00 N ATOM 1735 CA ASP A 117 569.218 -14.252 274.310 1.00 0.00 C ATOM 1736 C ASP A 117 568.060 -14.616 273.372 1.00 0.00 C ATOM 1737 O ASP A 117 567.000 -13.987 273.426 1.00 0.00 O ATOM 1738 CB ASP A 117 570.057 -13.149 273.654 1.00 0.00 C ATOM 1739 CG ASP A 117 571.096 -12.525 274.597 1.00 0.00 C ATOM 1740 OD1 ASP A 117 570.723 -12.107 275.666 1.00 0.00 O ATOM 1741 OD2 ASP A 117 572.249 -12.477 274.235 1.00 0.00 O ATOM 1742 H ASP A 117 570.806 -15.660 274.037 1.00 0.00 H ATOM 1743 HA ASP A 117 568.777 -13.864 275.226 1.00 0.00 H ATOM 1744 1HB ASP A 117 570.579 -13.560 272.788 1.00 0.00 H ATOM 1745 2HB ASP A 117 569.398 -12.357 273.297 1.00 0.00 H ATOM 1746 N LYS A 118 568.234 -15.640 272.528 1.00 0.00 N ATOM 1747 CA LYS A 118 567.168 -16.002 271.596 1.00 0.00 C ATOM 1748 C LYS A 118 566.109 -16.890 272.246 1.00 0.00 C ATOM 1749 O LYS A 118 564.921 -16.777 271.942 1.00 0.00 O ATOM 1750 CB LYS A 118 567.722 -16.707 270.363 1.00 0.00 C ATOM 1751 CG LYS A 118 566.666 -17.026 269.316 1.00 0.00 C ATOM 1752 CD LYS A 118 567.269 -17.681 268.122 1.00 0.00 C ATOM 1753 CE LYS A 118 566.200 -18.103 267.131 1.00 0.00 C ATOM 1754 NZ LYS A 118 565.484 -16.930 266.554 1.00 0.00 N ATOM 1755 H LYS A 118 569.136 -16.088 272.438 1.00 0.00 H ATOM 1756 HA LYS A 118 566.669 -15.087 271.275 1.00 0.00 H ATOM 1757 1HB LYS A 118 568.486 -16.082 269.898 1.00 0.00 H ATOM 1758 2HB LYS A 118 568.201 -17.640 270.662 1.00 0.00 H ATOM 1759 1HG LYS A 118 565.920 -17.686 269.734 1.00 0.00 H ATOM 1760 2HG LYS A 118 566.173 -16.106 269.006 1.00 0.00 H ATOM 1761 1HD LYS A 118 567.955 -16.988 267.633 1.00 0.00 H ATOM 1762 2HD LYS A 118 567.824 -18.551 268.441 1.00 0.00 H ATOM 1763 1HE LYS A 118 566.663 -18.668 266.324 1.00 0.00 H ATOM 1764 2HE LYS A 118 565.479 -18.746 267.635 1.00 0.00 H ATOM 1765 1HZ LYS A 118 564.782 -17.250 265.901 1.00 0.00 H ATOM 1766 2HZ LYS A 118 565.039 -16.407 267.296 1.00 0.00 H ATOM 1767 3HZ LYS A 118 566.143 -16.336 266.072 1.00 0.00 H ATOM 1768 N LEU A 119 566.571 -17.880 273.011 1.00 0.00 N ATOM 1769 CA LEU A 119 565.694 -18.844 273.665 1.00 0.00 C ATOM 1770 C LEU A 119 565.409 -18.466 275.103 1.00 0.00 C ATOM 1771 O LEU A 119 564.288 -18.611 275.595 1.00 0.00 O ATOM 1772 CB LEU A 119 566.307 -20.266 273.628 1.00 0.00 C ATOM 1773 CG LEU A 119 566.066 -21.108 272.380 1.00 0.00 C ATOM 1774 CD1 LEU A 119 566.745 -20.457 271.198 1.00 0.00 C ATOM 1775 CD2 LEU A 119 566.595 -22.509 272.622 1.00 0.00 C ATOM 1776 H LEU A 119 567.552 -17.908 273.235 1.00 0.00 H ATOM 1777 HA LEU A 119 564.754 -18.877 273.116 1.00 0.00 H ATOM 1778 1HB LEU A 119 567.384 -20.183 273.744 1.00 0.00 H ATOM 1779 2HB LEU A 119 565.920 -20.833 274.463 1.00 0.00 H ATOM 1780 HG LEU A 119 565.000 -21.153 272.167 1.00 0.00 H ATOM 1781 1HD1 LEU A 119 566.576 -21.054 270.303 1.00 0.00 H ATOM 1782 2HD1 LEU A 119 566.338 -19.479 271.058 1.00 0.00 H ATOM 1783 3HD1 LEU A 119 567.816 -20.385 271.387 1.00 0.00 H ATOM 1784 1HD2 LEU A 119 566.427 -23.120 271.736 1.00 0.00 H ATOM 1785 2HD2 LEU A 119 567.640 -22.461 272.828 1.00 0.00 H ATOM 1786 3HD2 LEU A 119 566.079 -22.952 273.470 1.00 0.00 H ATOM 1787 N GLY A 120 566.431 -17.948 275.758 1.00 0.00 N ATOM 1788 CA GLY A 120 566.397 -17.693 277.186 1.00 0.00 C ATOM 1789 C GLY A 120 567.257 -18.739 277.846 1.00 0.00 C ATOM 1790 O GLY A 120 567.435 -19.822 277.297 1.00 0.00 O ATOM 1791 H GLY A 120 567.299 -17.790 275.259 1.00 0.00 H ATOM 1792 1HA GLY A 120 566.756 -16.695 277.399 1.00 0.00 H ATOM 1793 2HA GLY A 120 565.373 -17.733 277.552 1.00 0.00 H ATOM 1794 N ARG A 121 567.768 -18.446 279.025 1.00 0.00 N ATOM 1795 CA ARG A 121 568.719 -19.366 279.615 1.00 0.00 C ATOM 1796 C ARG A 121 568.125 -20.715 279.962 1.00 0.00 C ATOM 1797 O ARG A 121 568.652 -21.744 279.547 1.00 0.00 O ATOM 1798 CB ARG A 121 569.320 -18.773 280.873 1.00 0.00 C ATOM 1799 CG ARG A 121 570.491 -17.833 280.622 1.00 0.00 C ATOM 1800 CD ARG A 121 570.029 -16.559 280.002 1.00 0.00 C ATOM 1801 NE ARG A 121 571.124 -15.645 279.732 1.00 0.00 N ATOM 1802 CZ ARG A 121 570.992 -14.484 279.069 1.00 0.00 C ATOM 1803 NH1 ARG A 121 569.817 -14.116 278.622 1.00 0.00 N ATOM 1804 NH2 ARG A 121 572.043 -13.709 278.866 1.00 0.00 N ATOM 1805 H ARG A 121 567.520 -17.590 279.499 1.00 0.00 H ATOM 1806 HA ARG A 121 569.511 -19.544 278.886 1.00 0.00 H ATOM 1807 1HB ARG A 121 568.555 -18.218 281.417 1.00 0.00 H ATOM 1808 2HB ARG A 121 569.663 -19.573 281.518 1.00 0.00 H ATOM 1809 1HG ARG A 121 570.984 -17.603 281.570 1.00 0.00 H ATOM 1810 2HG ARG A 121 571.205 -18.311 279.948 1.00 0.00 H ATOM 1811 1HD ARG A 121 569.529 -16.774 279.058 1.00 0.00 H ATOM 1812 2HD ARG A 121 569.331 -16.059 280.677 1.00 0.00 H ATOM 1813 HE ARG A 121 572.044 -15.901 280.064 1.00 0.00 H ATOM 1814 1HH1 ARG A 121 569.011 -14.705 278.776 1.00 0.00 H ATOM 1815 2HH1 ARG A 121 569.716 -13.243 278.125 1.00 0.00 H ATOM 1816 1HH2 ARG A 121 572.951 -13.990 279.209 1.00 0.00 H ATOM 1817 2HH2 ARG A 121 571.939 -12.838 278.368 1.00 0.00 H ATOM 1818 N ILE A 122 566.956 -20.717 280.583 1.00 0.00 N ATOM 1819 CA ILE A 122 566.352 -21.980 280.964 1.00 0.00 C ATOM 1820 C ILE A 122 565.875 -22.799 279.771 1.00 0.00 C ATOM 1821 O ILE A 122 565.977 -24.027 279.783 1.00 0.00 O ATOM 1822 CB ILE A 122 565.179 -21.738 281.907 1.00 0.00 C ATOM 1823 CG1 ILE A 122 564.856 -22.955 282.571 1.00 0.00 C ATOM 1824 CG2 ILE A 122 563.978 -21.201 281.194 1.00 0.00 C ATOM 1825 CD1 ILE A 122 563.927 -22.769 283.643 1.00 0.00 C ATOM 1826 H ILE A 122 566.534 -19.846 280.874 1.00 0.00 H ATOM 1827 HA ILE A 122 567.101 -22.576 281.475 1.00 0.00 H ATOM 1828 HB ILE A 122 565.468 -21.021 282.665 1.00 0.00 H ATOM 1829 1HG1 ILE A 122 564.432 -23.654 281.851 1.00 0.00 H ATOM 1830 2HG1 ILE A 122 565.761 -23.385 282.957 1.00 0.00 H ATOM 1831 1HG2 ILE A 122 563.180 -21.050 281.909 1.00 0.00 H ATOM 1832 2HG2 ILE A 122 564.233 -20.252 280.721 1.00 0.00 H ATOM 1833 3HG2 ILE A 122 563.654 -21.897 280.440 1.00 0.00 H ATOM 1834 1HD1 ILE A 122 563.734 -23.696 284.086 1.00 0.00 H ATOM 1835 2HD1 ILE A 122 564.352 -22.092 284.376 1.00 0.00 H ATOM 1836 3HD1 ILE A 122 563.005 -22.347 283.253 1.00 0.00 H ATOM 1837 N LYS A 123 565.442 -22.115 278.710 1.00 0.00 N ATOM 1838 CA LYS A 123 564.934 -22.793 277.532 1.00 0.00 C ATOM 1839 C LYS A 123 566.092 -23.385 276.762 1.00 0.00 C ATOM 1840 O LYS A 123 566.002 -24.493 276.246 1.00 0.00 O ATOM 1841 CB LYS A 123 564.136 -21.842 276.652 1.00 0.00 C ATOM 1842 CG LYS A 123 563.513 -22.521 275.434 1.00 0.00 C ATOM 1843 CD LYS A 123 562.634 -21.567 274.633 1.00 0.00 C ATOM 1844 CE LYS A 123 562.034 -22.262 273.415 1.00 0.00 C ATOM 1845 NZ LYS A 123 561.154 -21.349 272.627 1.00 0.00 N ATOM 1846 H LYS A 123 565.424 -21.105 278.745 1.00 0.00 H ATOM 1847 HA LYS A 123 564.269 -23.595 277.850 1.00 0.00 H ATOM 1848 1HB LYS A 123 563.336 -21.388 277.236 1.00 0.00 H ATOM 1849 2HB LYS A 123 564.783 -21.044 276.307 1.00 0.00 H ATOM 1850 1HG LYS A 123 564.300 -22.892 274.788 1.00 0.00 H ATOM 1851 2HG LYS A 123 562.906 -23.363 275.761 1.00 0.00 H ATOM 1852 1HD LYS A 123 561.828 -21.197 275.266 1.00 0.00 H ATOM 1853 2HD LYS A 123 563.224 -20.722 274.300 1.00 0.00 H ATOM 1854 1HE LYS A 123 562.842 -22.617 272.775 1.00 0.00 H ATOM 1855 2HE LYS A 123 561.449 -23.119 273.747 1.00 0.00 H ATOM 1856 1HZ LYS A 123 560.779 -21.847 271.832 1.00 0.00 H ATOM 1857 2HZ LYS A 123 560.396 -21.025 273.210 1.00 0.00 H ATOM 1858 3HZ LYS A 123 561.693 -20.558 272.304 1.00 0.00 H ATOM 1859 N ALA A 124 567.188 -22.626 276.703 1.00 0.00 N ATOM 1860 CA ALA A 124 568.420 -23.073 276.080 1.00 0.00 C ATOM 1861 C ALA A 124 568.974 -24.288 276.803 1.00 0.00 C ATOM 1862 O ALA A 124 569.322 -25.273 276.158 1.00 0.00 O ATOM 1863 CB ALA A 124 569.427 -21.955 276.095 1.00 0.00 C ATOM 1864 H ALA A 124 567.171 -21.697 277.104 1.00 0.00 H ATOM 1865 HA ALA A 124 568.230 -23.353 275.044 1.00 0.00 H ATOM 1866 1HB ALA A 124 570.357 -22.315 275.677 1.00 0.00 H ATOM 1867 2HB ALA A 124 569.052 -21.125 275.499 1.00 0.00 H ATOM 1868 3HB ALA A 124 569.589 -21.624 277.113 1.00 0.00 H ATOM 1869 N MET A 125 568.864 -24.317 278.134 1.00 0.00 N ATOM 1870 CA MET A 125 569.398 -25.463 278.866 1.00 0.00 C ATOM 1871 C MET A 125 568.568 -26.694 278.566 1.00 0.00 C ATOM 1872 O MET A 125 569.101 -27.780 278.346 1.00 0.00 O ATOM 1873 CB MET A 125 569.440 -25.205 280.377 1.00 0.00 C ATOM 1874 CG MET A 125 570.497 -24.206 280.838 1.00 0.00 C ATOM 1875 SD MET A 125 570.671 -24.146 282.640 1.00 0.00 S ATOM 1876 CE MET A 125 569.117 -23.397 283.121 1.00 0.00 C ATOM 1877 H MET A 125 568.660 -23.463 278.636 1.00 0.00 H ATOM 1878 HA MET A 125 570.423 -25.639 278.538 1.00 0.00 H ATOM 1879 1HB MET A 125 568.470 -24.832 280.707 1.00 0.00 H ATOM 1880 2HB MET A 125 569.627 -26.143 280.901 1.00 0.00 H ATOM 1881 1HG MET A 125 571.459 -24.474 280.407 1.00 0.00 H ATOM 1882 2HG MET A 125 570.237 -23.213 280.489 1.00 0.00 H ATOM 1883 1HE MET A 125 569.083 -23.298 284.203 1.00 0.00 H ATOM 1884 2HE MET A 125 569.030 -22.411 282.662 1.00 0.00 H ATOM 1885 3HE MET A 125 568.292 -24.027 282.788 1.00 0.00 H ATOM 1886 N LEU A 126 567.262 -26.484 278.461 1.00 0.00 N ATOM 1887 CA LEU A 126 566.336 -27.559 278.174 1.00 0.00 C ATOM 1888 C LEU A 126 566.544 -28.093 276.763 1.00 0.00 C ATOM 1889 O LEU A 126 566.841 -29.268 276.579 1.00 0.00 O ATOM 1890 CB LEU A 126 564.893 -27.055 278.339 1.00 0.00 C ATOM 1891 CG LEU A 126 563.796 -28.063 278.026 1.00 0.00 C ATOM 1892 CD1 LEU A 126 563.953 -29.275 278.934 1.00 0.00 C ATOM 1893 CD2 LEU A 126 562.438 -27.397 278.217 1.00 0.00 C ATOM 1894 H LEU A 126 566.883 -25.593 278.762 1.00 0.00 H ATOM 1895 HA LEU A 126 566.515 -28.369 278.878 1.00 0.00 H ATOM 1896 1HB LEU A 126 564.756 -26.727 279.372 1.00 0.00 H ATOM 1897 2HB LEU A 126 564.748 -26.198 277.688 1.00 0.00 H ATOM 1898 HG LEU A 126 563.894 -28.404 276.995 1.00 0.00 H ATOM 1899 1HD1 LEU A 126 563.169 -29.999 278.713 1.00 0.00 H ATOM 1900 2HD1 LEU A 126 564.930 -29.732 278.763 1.00 0.00 H ATOM 1901 3HD1 LEU A 126 563.875 -28.965 279.970 1.00 0.00 H ATOM 1902 1HD2 LEU A 126 561.646 -28.113 277.994 1.00 0.00 H ATOM 1903 2HD2 LEU A 126 562.341 -27.058 279.251 1.00 0.00 H ATOM 1904 3HD2 LEU A 126 562.354 -26.542 277.545 1.00 0.00 H ATOM 1905 N ALA A 127 566.604 -27.188 275.794 1.00 0.00 N ATOM 1906 CA ALA A 127 566.784 -27.562 274.397 1.00 0.00 C ATOM 1907 C ALA A 127 568.116 -28.283 274.187 1.00 0.00 C ATOM 1908 O ALA A 127 568.175 -29.316 273.520 1.00 0.00 O ATOM 1909 CB ALA A 127 566.709 -26.312 273.529 1.00 0.00 C ATOM 1910 H ALA A 127 566.346 -26.238 276.006 1.00 0.00 H ATOM 1911 HA ALA A 127 565.987 -28.244 274.100 1.00 0.00 H ATOM 1912 1HB ALA A 127 566.873 -26.583 272.488 1.00 0.00 H ATOM 1913 2HB ALA A 127 565.726 -25.853 273.635 1.00 0.00 H ATOM 1914 3HB ALA A 127 567.477 -25.605 273.847 1.00 0.00 H ATOM 1915 N ALA A 128 569.152 -27.790 274.866 1.00 0.00 N ATOM 1916 CA ALA A 128 570.515 -28.317 274.819 1.00 0.00 C ATOM 1917 C ALA A 128 570.620 -29.765 275.257 1.00 0.00 C ATOM 1918 O ALA A 128 571.516 -30.465 274.809 1.00 0.00 O ATOM 1919 CB ALA A 128 571.434 -27.461 275.685 1.00 0.00 C ATOM 1920 H ALA A 128 568.991 -26.991 275.460 1.00 0.00 H ATOM 1921 HA ALA A 128 570.866 -28.277 273.787 1.00 0.00 H ATOM 1922 1HB ALA A 128 572.448 -27.862 275.647 1.00 0.00 H ATOM 1923 2HB ALA A 128 571.437 -26.436 275.313 1.00 0.00 H ATOM 1924 3HB ALA A 128 571.078 -27.472 276.714 1.00 0.00 H ATOM 1925 N ASN A 129 569.714 -30.228 276.115 1.00 0.00 N ATOM 1926 CA ASN A 129 569.768 -31.591 276.642 1.00 0.00 C ATOM 1927 C ASN A 129 569.679 -32.662 275.557 1.00 0.00 C ATOM 1928 O ASN A 129 570.183 -33.769 275.745 1.00 0.00 O ATOM 1929 CB ASN A 129 568.675 -31.802 277.664 1.00 0.00 C ATOM 1930 CG ASN A 129 568.955 -31.018 278.932 1.00 0.00 C ATOM 1931 OD1 ASN A 129 570.114 -30.683 279.228 1.00 0.00 O ATOM 1932 ND2 ASN A 129 567.925 -30.724 279.679 1.00 0.00 N ATOM 1933 H ASN A 129 568.921 -29.651 276.361 1.00 0.00 H ATOM 1934 HA ASN A 129 570.725 -31.730 277.141 1.00 0.00 H ATOM 1935 1HB ASN A 129 567.723 -31.490 277.250 1.00 0.00 H ATOM 1936 2HB ASN A 129 568.596 -32.863 277.899 1.00 0.00 H ATOM 1937 1HD2 ASN A 129 568.052 -30.208 280.527 1.00 0.00 H ATOM 1938 2HD2 ASN A 129 567.009 -31.011 279.405 1.00 0.00 H ATOM 1939 N SER A 130 569.126 -32.312 274.388 1.00 0.00 N ATOM 1940 CA SER A 130 569.027 -33.254 273.279 1.00 0.00 C ATOM 1941 C SER A 130 570.415 -33.597 272.729 1.00 0.00 C ATOM 1942 O SER A 130 570.583 -34.604 272.045 1.00 0.00 O ATOM 1943 CB SER A 130 568.173 -32.673 272.171 1.00 0.00 C ATOM 1944 OG SER A 130 568.780 -31.544 271.606 1.00 0.00 O ATOM 1945 H SER A 130 568.694 -31.401 274.294 1.00 0.00 H ATOM 1946 HA SER A 130 568.560 -34.169 273.640 1.00 0.00 H ATOM 1947 1HB SER A 130 568.016 -33.429 271.401 1.00 0.00 H ATOM 1948 2HB SER A 130 567.196 -32.404 272.571 1.00 0.00 H ATOM 1949 HG SER A 130 568.723 -30.852 272.272 1.00 0.00 H ATOM 1950 N LEU A 131 571.408 -32.758 273.060 1.00 0.00 N ATOM 1951 CA LEU A 131 572.797 -32.974 272.670 1.00 0.00 C ATOM 1952 C LEU A 131 573.416 -34.092 273.480 1.00 0.00 C ATOM 1953 O LEU A 131 574.051 -34.990 272.935 1.00 0.00 O ATOM 1954 CB LEU A 131 573.602 -31.691 272.860 1.00 0.00 C ATOM 1955 CG LEU A 131 573.205 -30.528 271.995 1.00 0.00 C ATOM 1956 CD1 LEU A 131 573.974 -29.288 272.448 1.00 0.00 C ATOM 1957 CD2 LEU A 131 573.500 -30.871 270.552 1.00 0.00 C ATOM 1958 H LEU A 131 571.204 -31.975 273.662 1.00 0.00 H ATOM 1959 HA LEU A 131 572.824 -33.236 271.612 1.00 0.00 H ATOM 1960 1HB LEU A 131 573.510 -31.379 273.887 1.00 0.00 H ATOM 1961 2HB LEU A 131 574.654 -31.907 272.659 1.00 0.00 H ATOM 1962 HG LEU A 131 572.139 -30.327 272.113 1.00 0.00 H ATOM 1963 1HD1 LEU A 131 573.694 -28.437 271.828 1.00 0.00 H ATOM 1964 2HD1 LEU A 131 573.732 -29.071 273.489 1.00 0.00 H ATOM 1965 3HD1 LEU A 131 575.041 -29.468 272.354 1.00 0.00 H ATOM 1966 1HD2 LEU A 131 573.215 -30.036 269.913 1.00 0.00 H ATOM 1967 2HD2 LEU A 131 574.565 -31.070 270.438 1.00 0.00 H ATOM 1968 3HD2 LEU A 131 572.933 -31.758 270.266 1.00 0.00 H ATOM 1969 N SER A 132 573.081 -34.122 274.770 1.00 0.00 N ATOM 1970 CA SER A 132 573.568 -35.167 275.654 1.00 0.00 C ATOM 1971 C SER A 132 572.966 -36.499 275.275 1.00 0.00 C ATOM 1972 O SER A 132 573.670 -37.500 275.178 1.00 0.00 O ATOM 1973 CB SER A 132 573.246 -34.857 277.112 1.00 0.00 C ATOM 1974 OG SER A 132 573.959 -33.748 277.572 1.00 0.00 O ATOM 1975 H SER A 132 572.563 -33.347 275.160 1.00 0.00 H ATOM 1976 HA SER A 132 574.654 -35.217 275.564 1.00 0.00 H ATOM 1977 1HB SER A 132 572.181 -34.669 277.218 1.00 0.00 H ATOM 1978 2HB SER A 132 573.490 -35.723 277.729 1.00 0.00 H ATOM 1979 HG SER A 132 573.923 -33.792 278.543 1.00 0.00 H ATOM 1980 N LEU A 133 571.698 -36.457 274.888 1.00 0.00 N ATOM 1981 CA LEU A 133 570.973 -37.658 274.515 1.00 0.00 C ATOM 1982 C LEU A 133 571.496 -38.185 273.173 1.00 0.00 C ATOM 1983 O LEU A 133 571.872 -39.352 273.071 1.00 0.00 O ATOM 1984 CB LEU A 133 569.484 -37.318 274.465 1.00 0.00 C ATOM 1985 CG LEU A 133 568.897 -36.942 275.865 1.00 0.00 C ATOM 1986 CD1 LEU A 133 567.479 -36.426 275.710 1.00 0.00 C ATOM 1987 CD2 LEU A 133 568.935 -38.164 276.770 1.00 0.00 C ATOM 1988 H LEU A 133 571.168 -35.614 275.077 1.00 0.00 H ATOM 1989 HA LEU A 133 571.149 -38.422 275.271 1.00 0.00 H ATOM 1990 1HB LEU A 133 569.338 -36.480 273.784 1.00 0.00 H ATOM 1991 2HB LEU A 133 568.939 -38.174 274.070 1.00 0.00 H ATOM 1992 HG LEU A 133 569.490 -36.143 276.312 1.00 0.00 H ATOM 1993 1HD1 LEU A 133 567.078 -36.167 276.693 1.00 0.00 H ATOM 1994 2HD1 LEU A 133 567.483 -35.542 275.074 1.00 0.00 H ATOM 1995 3HD1 LEU A 133 566.858 -37.198 275.256 1.00 0.00 H ATOM 1996 1HD2 LEU A 133 568.526 -37.903 277.746 1.00 0.00 H ATOM 1997 2HD2 LEU A 133 568.341 -38.964 276.332 1.00 0.00 H ATOM 1998 3HD2 LEU A 133 569.963 -38.500 276.885 1.00 0.00 H ATOM 1999 N THR A 134 571.773 -37.265 272.245 1.00 0.00 N ATOM 2000 CA THR A 134 572.268 -37.635 270.920 1.00 0.00 C ATOM 2001 C THR A 134 573.685 -38.175 271.016 1.00 0.00 C ATOM 2002 O THR A 134 573.983 -39.253 270.504 1.00 0.00 O ATOM 2003 CB THR A 134 572.246 -36.437 269.952 1.00 0.00 C ATOM 2004 OG1 THR A 134 570.895 -35.988 269.773 1.00 0.00 O ATOM 2005 CG2 THR A 134 572.831 -36.843 268.605 1.00 0.00 C ATOM 2006 H THR A 134 571.409 -36.331 272.367 1.00 0.00 H ATOM 2007 HA THR A 134 571.620 -38.411 270.511 1.00 0.00 H ATOM 2008 HB THR A 134 572.834 -35.624 270.372 1.00 0.00 H ATOM 2009 HG1 THR A 134 570.598 -35.545 270.572 1.00 0.00 H ATOM 2010 1HG2 THR A 134 572.811 -35.989 267.929 1.00 0.00 H ATOM 2011 2HG2 THR A 134 573.861 -37.176 268.742 1.00 0.00 H ATOM 2012 3HG2 THR A 134 572.241 -37.654 268.182 1.00 0.00 H ATOM 2013 N GLY A 135 574.508 -37.473 271.796 1.00 0.00 N ATOM 2014 CA GLY A 135 575.911 -37.810 271.971 1.00 0.00 C ATOM 2015 C GLY A 135 576.053 -39.159 272.649 1.00 0.00 C ATOM 2016 O GLY A 135 576.781 -40.026 272.171 1.00 0.00 O ATOM 2017 H GLY A 135 574.195 -36.576 272.131 1.00 0.00 H ATOM 2018 1HA GLY A 135 576.407 -37.827 271.002 1.00 0.00 H ATOM 2019 2HA GLY A 135 576.400 -37.040 272.567 1.00 0.00 H ATOM 2020 N ALA A 136 575.159 -39.411 273.608 1.00 0.00 N ATOM 2021 CA ALA A 136 575.174 -40.647 274.376 1.00 0.00 C ATOM 2022 C ALA A 136 574.905 -41.819 273.448 1.00 0.00 C ATOM 2023 O ALA A 136 575.626 -42.816 273.476 1.00 0.00 O ATOM 2024 CB ALA A 136 574.133 -40.595 275.485 1.00 0.00 C ATOM 2025 H ALA A 136 574.678 -38.627 274.015 1.00 0.00 H ATOM 2026 HA ALA A 136 576.152 -40.783 274.836 1.00 0.00 H ATOM 2027 1HB ALA A 136 574.123 -41.541 276.018 1.00 0.00 H ATOM 2028 2HB ALA A 136 574.380 -39.790 276.180 1.00 0.00 H ATOM 2029 3HB ALA A 136 573.153 -40.411 275.057 1.00 0.00 H ATOM 2030 N LEU A 137 573.979 -41.624 272.509 1.00 0.00 N ATOM 2031 CA LEU A 137 573.586 -42.681 271.587 1.00 0.00 C ATOM 2032 C LEU A 137 574.643 -42.913 270.513 1.00 0.00 C ATOM 2033 O LEU A 137 575.076 -44.037 270.298 1.00 0.00 O ATOM 2034 CB LEU A 137 572.255 -42.321 270.932 1.00 0.00 C ATOM 2035 CG LEU A 137 571.061 -42.318 271.871 1.00 0.00 C ATOM 2036 CD1 LEU A 137 569.850 -41.772 271.137 1.00 0.00 C ATOM 2037 CD2 LEU A 137 570.823 -43.734 272.366 1.00 0.00 C ATOM 2038 H LEU A 137 573.406 -40.789 272.566 1.00 0.00 H ATOM 2039 HA LEU A 137 573.468 -43.605 272.150 1.00 0.00 H ATOM 2040 1HB LEU A 137 572.336 -41.332 270.491 1.00 0.00 H ATOM 2041 2HB LEU A 137 572.056 -43.035 270.133 1.00 0.00 H ATOM 2042 HG LEU A 137 571.256 -41.666 272.716 1.00 0.00 H ATOM 2043 1HD1 LEU A 137 568.990 -41.768 271.807 1.00 0.00 H ATOM 2044 2HD1 LEU A 137 570.058 -40.753 270.805 1.00 0.00 H ATOM 2045 3HD1 LEU A 137 569.634 -42.401 270.274 1.00 0.00 H ATOM 2046 1HD2 LEU A 137 569.968 -43.744 273.042 1.00 0.00 H ATOM 2047 2HD2 LEU A 137 570.621 -44.388 271.515 1.00 0.00 H ATOM 2048 3HD2 LEU A 137 571.709 -44.088 272.894 1.00 0.00 H ATOM 2049 N LEU A 138 575.271 -41.834 270.048 1.00 0.00 N ATOM 2050 CA LEU A 138 576.304 -41.968 269.021 1.00 0.00 C ATOM 2051 C LEU A 138 577.514 -42.725 269.550 1.00 0.00 C ATOM 2052 O LEU A 138 578.055 -43.593 268.875 1.00 0.00 O ATOM 2053 CB LEU A 138 576.725 -40.572 268.533 1.00 0.00 C ATOM 2054 CG LEU A 138 575.698 -39.835 267.669 1.00 0.00 C ATOM 2055 CD1 LEU A 138 576.154 -38.402 267.440 1.00 0.00 C ATOM 2056 CD2 LEU A 138 575.541 -40.581 266.363 1.00 0.00 C ATOM 2057 H LEU A 138 574.893 -40.918 270.253 1.00 0.00 H ATOM 2058 HA LEU A 138 575.889 -42.526 268.183 1.00 0.00 H ATOM 2059 1HB LEU A 138 576.935 -39.953 269.399 1.00 0.00 H ATOM 2060 2HB LEU A 138 577.640 -40.668 267.951 1.00 0.00 H ATOM 2061 HG LEU A 138 574.741 -39.797 268.186 1.00 0.00 H ATOM 2062 1HD1 LEU A 138 575.423 -37.880 266.826 1.00 0.00 H ATOM 2063 2HD1 LEU A 138 576.248 -37.898 268.397 1.00 0.00 H ATOM 2064 3HD1 LEU A 138 577.118 -38.403 266.933 1.00 0.00 H ATOM 2065 1HD2 LEU A 138 574.811 -40.067 265.737 1.00 0.00 H ATOM 2066 2HD2 LEU A 138 576.503 -40.615 265.847 1.00 0.00 H ATOM 2067 3HD2 LEU A 138 575.199 -41.596 266.561 1.00 0.00 H ATOM 2068 N MET A 139 577.846 -42.484 270.809 1.00 0.00 N ATOM 2069 CA MET A 139 578.966 -43.157 271.440 1.00 0.00 C ATOM 2070 C MET A 139 578.633 -44.611 271.740 1.00 0.00 C ATOM 2071 O MET A 139 579.359 -45.518 271.341 1.00 0.00 O ATOM 2072 CB MET A 139 579.384 -42.404 272.698 1.00 0.00 C ATOM 2073 CG MET A 139 580.032 -41.063 272.410 1.00 0.00 C ATOM 2074 SD MET A 139 580.727 -40.281 273.862 1.00 0.00 S ATOM 2075 CE MET A 139 579.217 -39.824 274.709 1.00 0.00 C ATOM 2076 H MET A 139 577.453 -41.671 271.262 1.00 0.00 H ATOM 2077 HA MET A 139 579.801 -43.167 270.738 1.00 0.00 H ATOM 2078 1HB MET A 139 578.510 -42.233 273.330 1.00 0.00 H ATOM 2079 2HB MET A 139 580.080 -43.005 273.261 1.00 0.00 H ATOM 2080 1HG MET A 139 580.830 -41.193 271.684 1.00 0.00 H ATOM 2081 2HG MET A 139 579.294 -40.401 271.991 1.00 0.00 H ATOM 2082 1HE MET A 139 579.463 -39.320 275.644 1.00 0.00 H ATOM 2083 2HE MET A 139 578.634 -39.152 274.076 1.00 0.00 H ATOM 2084 3HE MET A 139 578.632 -40.721 274.923 1.00 0.00 H ATOM 2085 N GLY A 140 577.422 -44.842 272.241 1.00 0.00 N ATOM 2086 CA GLY A 140 576.966 -46.184 272.565 1.00 0.00 C ATOM 2087 C GLY A 140 576.895 -47.093 271.338 1.00 0.00 C ATOM 2088 O GLY A 140 577.259 -48.266 271.398 1.00 0.00 O ATOM 2089 H GLY A 140 576.860 -44.064 272.547 1.00 0.00 H ATOM 2090 1HA GLY A 140 577.637 -46.619 273.291 1.00 0.00 H ATOM 2091 2HA GLY A 140 575.980 -46.129 273.024 1.00 0.00 H ATOM 2092 N CYS A 141 576.454 -46.536 270.216 1.00 0.00 N ATOM 2093 CA CYS A 141 576.276 -47.288 268.983 1.00 0.00 C ATOM 2094 C CYS A 141 577.595 -47.768 268.382 1.00 0.00 C ATOM 2095 O CYS A 141 577.583 -48.523 267.409 1.00 0.00 O ATOM 2096 CB CYS A 141 575.543 -46.447 267.938 1.00 0.00 C ATOM 2097 SG CYS A 141 573.824 -46.034 268.386 1.00 0.00 S ATOM 2098 H CYS A 141 576.175 -45.568 270.227 1.00 0.00 H ATOM 2099 HA CYS A 141 575.687 -48.178 269.208 1.00 0.00 H ATOM 2100 1HB CYS A 141 576.084 -45.513 267.778 1.00 0.00 H ATOM 2101 2HB CYS A 141 575.525 -46.982 266.989 1.00 0.00 H ATOM 2102 HG CYS A 141 574.136 -45.199 269.376 1.00 0.00 H ATOM 2103 N SER A 142 578.714 -47.211 268.853 1.00 0.00 N ATOM 2104 CA SER A 142 580.025 -47.537 268.300 1.00 0.00 C ATOM 2105 C SER A 142 580.485 -48.948 268.645 1.00 0.00 C ATOM 2106 O SER A 142 581.421 -49.465 268.041 1.00 0.00 O ATOM 2107 CB SER A 142 581.056 -46.561 268.789 1.00 0.00 C ATOM 2108 OG SER A 142 581.308 -46.748 270.149 1.00 0.00 O ATOM 2109 H SER A 142 578.674 -46.619 269.673 1.00 0.00 H ATOM 2110 HA SER A 142 579.959 -47.496 267.215 1.00 0.00 H ATOM 2111 1HB SER A 142 581.974 -46.695 268.218 1.00 0.00 H ATOM 2112 2HB SER A 142 580.708 -45.545 268.616 1.00 0.00 H ATOM 2113 HG SER A 142 580.521 -46.448 270.607 1.00 0.00 H ATOM 2114 N LYS A 143 579.808 -49.593 269.584 1.00 0.00 N ATOM 2115 CA LYS A 143 580.116 -50.980 269.888 1.00 0.00 C ATOM 2116 C LYS A 143 579.339 -51.877 268.932 1.00 0.00 C ATOM 2117 O LYS A 143 579.854 -52.870 268.422 1.00 0.00 O ATOM 2118 CB LYS A 143 579.773 -51.304 271.339 1.00 0.00 C ATOM 2119 CG LYS A 143 580.144 -52.712 271.758 1.00 0.00 C ATOM 2120 CD LYS A 143 579.920 -52.925 273.243 1.00 0.00 C ATOM 2121 CE LYS A 143 580.401 -54.296 273.682 1.00 0.00 C ATOM 2122 NZ LYS A 143 579.596 -55.394 273.064 1.00 0.00 N ATOM 2123 H LYS A 143 579.090 -49.112 270.107 1.00 0.00 H ATOM 2124 HA LYS A 143 581.188 -51.138 269.776 1.00 0.00 H ATOM 2125 1HB LYS A 143 580.287 -50.611 271.993 1.00 0.00 H ATOM 2126 2HB LYS A 143 578.703 -51.173 271.500 1.00 0.00 H ATOM 2127 1HG LYS A 143 579.537 -53.427 271.201 1.00 0.00 H ATOM 2128 2HG LYS A 143 581.193 -52.894 271.527 1.00 0.00 H ATOM 2129 1HD LYS A 143 580.461 -52.159 273.804 1.00 0.00 H ATOM 2130 2HD LYS A 143 578.857 -52.834 273.467 1.00 0.00 H ATOM 2131 1HE LYS A 143 581.445 -54.414 273.397 1.00 0.00 H ATOM 2132 2HE LYS A 143 580.324 -54.365 274.767 1.00 0.00 H ATOM 2133 1HZ LYS A 143 579.944 -56.287 273.380 1.00 0.00 H ATOM 2134 2HZ LYS A 143 578.626 -55.295 273.335 1.00 0.00 H ATOM 2135 3HZ LYS A 143 579.670 -55.341 272.058 1.00 0.00 H ATOM 2136 N PHE A 144 578.065 -51.519 268.749 1.00 0.00 N ATOM 2137 CA PHE A 144 577.135 -52.161 267.823 1.00 0.00 C ATOM 2138 C PHE A 144 577.701 -52.113 266.410 1.00 0.00 C ATOM 2139 O PHE A 144 577.902 -53.147 265.776 1.00 0.00 O ATOM 2140 CB PHE A 144 575.768 -51.478 267.865 1.00 0.00 C ATOM 2141 CG PHE A 144 574.776 -52.063 266.912 1.00 0.00 C ATOM 2142 CD1 PHE A 144 574.105 -53.237 267.217 1.00 0.00 C ATOM 2143 CD2 PHE A 144 574.508 -51.439 265.703 1.00 0.00 C ATOM 2144 CE1 PHE A 144 573.186 -53.776 266.334 1.00 0.00 C ATOM 2145 CE2 PHE A 144 573.592 -51.973 264.819 1.00 0.00 C ATOM 2146 CZ PHE A 144 572.930 -53.143 265.135 1.00 0.00 C ATOM 2147 H PHE A 144 577.712 -50.758 269.311 1.00 0.00 H ATOM 2148 HA PHE A 144 577.023 -53.208 268.107 1.00 0.00 H ATOM 2149 1HB PHE A 144 575.358 -51.549 268.870 1.00 0.00 H ATOM 2150 2HB PHE A 144 575.881 -50.425 267.632 1.00 0.00 H ATOM 2151 HD1 PHE A 144 574.307 -53.735 268.165 1.00 0.00 H ATOM 2152 HD2 PHE A 144 575.032 -50.514 265.455 1.00 0.00 H ATOM 2153 HE1 PHE A 144 572.667 -54.699 266.585 1.00 0.00 H ATOM 2154 HE2 PHE A 144 573.391 -51.471 263.872 1.00 0.00 H ATOM 2155 HZ PHE A 144 572.209 -53.567 264.438 1.00 0.00 H ATOM 2156 N GLY A 145 578.209 -50.923 266.080 1.00 0.00 N ATOM 2157 CA GLY A 145 578.835 -50.523 264.815 1.00 0.00 C ATOM 2158 C GLY A 145 580.276 -49.972 264.969 1.00 0.00 C ATOM 2159 O GLY A 145 580.411 -48.756 265.062 1.00 0.00 O ATOM 2160 H GLY A 145 577.818 -50.146 266.597 1.00 0.00 H ATOM 2161 1HA GLY A 145 578.863 -51.382 264.146 1.00 0.00 H ATOM 2162 2HA GLY A 145 578.219 -49.758 264.344 1.00 0.00 H ATOM 2163 N PRO A 146 581.360 -50.795 264.988 1.00 0.00 N ATOM 2164 CA PRO A 146 582.762 -50.412 265.170 1.00 0.00 C ATOM 2165 C PRO A 146 583.268 -49.328 264.240 1.00 0.00 C ATOM 2166 O PRO A 146 583.951 -49.600 263.252 1.00 0.00 O ATOM 2167 CB PRO A 146 583.487 -51.729 264.886 1.00 0.00 C ATOM 2168 CG PRO A 146 582.483 -52.747 265.356 1.00 0.00 C ATOM 2169 CD PRO A 146 581.136 -52.221 264.950 1.00 0.00 C ATOM 2170 HA PRO A 146 582.904 -50.087 266.210 1.00 0.00 H ATOM 2171 1HB PRO A 146 583.731 -51.806 263.817 1.00 0.00 H ATOM 2172 2HB PRO A 146 584.442 -51.763 265.433 1.00 0.00 H ATOM 2173 1HG PRO A 146 582.696 -53.724 264.899 1.00 0.00 H ATOM 2174 2HG PRO A 146 582.560 -52.877 266.446 1.00 0.00 H ATOM 2175 1HD PRO A 146 580.906 -52.571 263.935 1.00 0.00 H ATOM 2176 2HD PRO A 146 580.425 -52.578 265.666 1.00 0.00 H ATOM 2177 N ALA A 147 582.845 -48.104 264.523 1.00 0.00 N ATOM 2178 CA ALA A 147 583.303 -46.939 263.800 1.00 0.00 C ATOM 2179 C ALA A 147 583.714 -45.833 264.746 1.00 0.00 C ATOM 2180 O ALA A 147 582.929 -45.349 265.563 1.00 0.00 O ATOM 2181 CB ALA A 147 582.244 -46.461 262.821 1.00 0.00 C ATOM 2182 H ALA A 147 582.276 -47.969 265.347 1.00 0.00 H ATOM 2183 HA ALA A 147 584.195 -47.239 263.247 1.00 0.00 H ATOM 2184 1HB ALA A 147 582.645 -45.637 262.229 1.00 0.00 H ATOM 2185 2HB ALA A 147 581.964 -47.281 262.159 1.00 0.00 H ATOM 2186 3HB ALA A 147 581.373 -46.125 263.370 1.00 0.00 H ATOM 2187 N HIS A 148 584.973 -45.449 264.609 1.00 0.00 N ATOM 2188 CA HIS A 148 585.597 -44.394 265.377 1.00 0.00 C ATOM 2189 C HIS A 148 584.807 -43.111 265.225 1.00 0.00 C ATOM 2190 O HIS A 148 584.730 -42.298 266.136 1.00 0.00 O ATOM 2191 CB HIS A 148 587.032 -44.232 264.884 1.00 0.00 C ATOM 2192 CG HIS A 148 587.028 -43.745 263.470 1.00 0.00 C ATOM 2193 ND1 HIS A 148 587.297 -42.439 263.122 1.00 0.00 N ATOM 2194 CD2 HIS A 148 586.787 -44.389 262.327 1.00 0.00 C ATOM 2195 CE1 HIS A 148 587.221 -42.307 261.809 1.00 0.00 C ATOM 2196 NE2 HIS A 148 586.911 -43.478 261.298 1.00 0.00 N ATOM 2197 H HIS A 148 585.547 -45.941 263.941 1.00 0.00 H ATOM 2198 HA HIS A 148 585.597 -44.650 266.437 1.00 0.00 H ATOM 2199 1HB HIS A 148 587.564 -43.524 265.525 1.00 0.00 H ATOM 2200 2HB HIS A 148 587.555 -45.185 264.950 1.00 0.00 H ATOM 2201 HD1 HIS A 148 587.590 -41.714 263.740 1.00 0.00 H ATOM 2202 HD2 HIS A 148 586.532 -45.428 262.115 1.00 0.00 H ATOM 2203 HE1 HIS A 148 587.402 -41.342 261.333 1.00 0.00 H ATOM 2204 N ALA A 149 584.192 -42.979 264.046 1.00 0.00 N ATOM 2205 CA ALA A 149 583.408 -41.833 263.636 1.00 0.00 C ATOM 2206 C ALA A 149 582.228 -41.618 264.556 1.00 0.00 C ATOM 2207 O ALA A 149 581.799 -40.486 264.752 1.00 0.00 O ATOM 2208 CB ALA A 149 582.935 -42.033 262.209 1.00 0.00 C ATOM 2209 H ALA A 149 584.311 -43.722 263.373 1.00 0.00 H ATOM 2210 HA ALA A 149 584.029 -40.937 263.677 1.00 0.00 H ATOM 2211 1HB ALA A 149 582.316 -41.188 261.910 1.00 0.00 H ATOM 2212 2HB ALA A 149 583.799 -42.103 261.547 1.00 0.00 H ATOM 2213 3HB ALA A 149 582.352 -42.952 262.149 1.00 0.00 H ATOM 2214 N LEU A 150 581.641 -42.710 265.040 1.00 0.00 N ATOM 2215 CA LEU A 150 580.488 -42.603 265.912 1.00 0.00 C ATOM 2216 C LEU A 150 580.904 -42.105 267.273 1.00 0.00 C ATOM 2217 O LEU A 150 580.225 -41.271 267.874 1.00 0.00 O ATOM 2218 CB LEU A 150 579.807 -43.962 266.032 1.00 0.00 C ATOM 2219 CG LEU A 150 579.110 -44.450 264.787 1.00 0.00 C ATOM 2220 CD1 LEU A 150 578.651 -45.885 265.002 1.00 0.00 C ATOM 2221 CD2 LEU A 150 577.943 -43.531 264.489 1.00 0.00 C ATOM 2222 H LEU A 150 582.130 -43.594 265.001 1.00 0.00 H ATOM 2223 HA LEU A 150 579.769 -41.922 265.459 1.00 0.00 H ATOM 2224 1HB LEU A 150 580.554 -44.701 266.306 1.00 0.00 H ATOM 2225 2HB LEU A 150 579.077 -43.913 266.820 1.00 0.00 H ATOM 2226 HG LEU A 150 579.807 -44.444 263.949 1.00 0.00 H ATOM 2227 1HD1 LEU A 150 578.147 -46.244 264.106 1.00 0.00 H ATOM 2228 2HD1 LEU A 150 579.516 -46.511 265.207 1.00 0.00 H ATOM 2229 3HD1 LEU A 150 577.962 -45.925 265.847 1.00 0.00 H ATOM 2230 1HD2 LEU A 150 577.431 -43.873 263.590 1.00 0.00 H ATOM 2231 2HD2 LEU A 150 577.248 -43.541 265.329 1.00 0.00 H ATOM 2232 3HD2 LEU A 150 578.310 -42.515 264.333 1.00 0.00 H ATOM 2233 N ILE A 151 582.092 -42.518 267.699 1.00 0.00 N ATOM 2234 CA ILE A 151 582.600 -42.075 268.987 1.00 0.00 C ATOM 2235 C ILE A 151 582.964 -40.602 268.924 1.00 0.00 C ATOM 2236 O ILE A 151 582.500 -39.802 269.736 1.00 0.00 O ATOM 2237 CB ILE A 151 583.827 -42.892 269.424 1.00 0.00 C ATOM 2238 CG1 ILE A 151 583.414 -44.300 269.678 1.00 0.00 C ATOM 2239 CG2 ILE A 151 584.467 -42.268 270.663 1.00 0.00 C ATOM 2240 CD1 ILE A 151 584.552 -45.236 269.870 1.00 0.00 C ATOM 2241 H ILE A 151 582.554 -43.279 267.203 1.00 0.00 H ATOM 2242 HA ILE A 151 581.821 -42.224 269.733 1.00 0.00 H ATOM 2243 HB ILE A 151 584.558 -42.909 268.617 1.00 0.00 H ATOM 2244 1HG1 ILE A 151 582.786 -44.329 270.569 1.00 0.00 H ATOM 2245 2HG1 ILE A 151 582.826 -44.636 268.843 1.00 0.00 H ATOM 2246 1HG2 ILE A 151 585.334 -42.858 270.963 1.00 0.00 H ATOM 2247 2HG2 ILE A 151 584.781 -41.249 270.437 1.00 0.00 H ATOM 2248 3HG2 ILE A 151 583.740 -42.252 271.479 1.00 0.00 H ATOM 2249 1HD1 ILE A 151 584.170 -46.241 270.051 1.00 0.00 H ATOM 2250 2HD1 ILE A 151 585.173 -45.238 268.975 1.00 0.00 H ATOM 2251 3HD1 ILE A 151 585.144 -44.916 270.727 1.00 0.00 H ATOM 2252 N ILE A 152 583.647 -40.243 267.837 1.00 0.00 N ATOM 2253 CA ILE A 152 584.112 -38.891 267.590 1.00 0.00 C ATOM 2254 C ILE A 152 582.951 -37.940 267.402 1.00 0.00 C ATOM 2255 O ILE A 152 582.871 -36.922 268.085 1.00 0.00 O ATOM 2256 CB ILE A 152 585.017 -38.831 266.357 1.00 0.00 C ATOM 2257 CG1 ILE A 152 586.301 -39.566 266.636 1.00 0.00 C ATOM 2258 CG2 ILE A 152 585.283 -37.382 265.975 1.00 0.00 C ATOM 2259 CD1 ILE A 152 587.101 -39.827 265.420 1.00 0.00 C ATOM 2260 H ILE A 152 584.017 -40.978 267.253 1.00 0.00 H ATOM 2261 HA ILE A 152 584.680 -38.558 268.457 1.00 0.00 H ATOM 2262 HB ILE A 152 584.530 -39.338 265.522 1.00 0.00 H ATOM 2263 1HG1 ILE A 152 586.878 -39.000 267.308 1.00 0.00 H ATOM 2264 2HG1 ILE A 152 586.072 -40.513 267.111 1.00 0.00 H ATOM 2265 1HG2 ILE A 152 585.928 -37.349 265.098 1.00 0.00 H ATOM 2266 2HG2 ILE A 152 584.339 -36.886 265.750 1.00 0.00 H ATOM 2267 3HG2 ILE A 152 585.773 -36.871 266.808 1.00 0.00 H ATOM 2268 1HD1 ILE A 152 588.015 -40.362 265.690 1.00 0.00 H ATOM 2269 2HD1 ILE A 152 586.511 -40.427 264.744 1.00 0.00 H ATOM 2270 3HD1 ILE A 152 587.362 -38.883 264.946 1.00 0.00 H ATOM 2271 N ALA A 153 581.959 -38.363 266.615 1.00 0.00 N ATOM 2272 CA ALA A 153 580.805 -37.514 266.387 1.00 0.00 C ATOM 2273 C ALA A 153 580.085 -37.269 267.688 1.00 0.00 C ATOM 2274 O ALA A 153 579.848 -36.125 268.050 1.00 0.00 O ATOM 2275 CB ALA A 153 579.874 -38.135 265.358 1.00 0.00 C ATOM 2276 H ALA A 153 582.096 -39.160 266.011 1.00 0.00 H ATOM 2277 HA ALA A 153 581.152 -36.554 266.005 1.00 0.00 H ATOM 2278 1HB ALA A 153 579.021 -37.477 265.197 1.00 0.00 H ATOM 2279 2HB ALA A 153 580.409 -38.272 264.421 1.00 0.00 H ATOM 2280 3HB ALA A 153 579.525 -39.103 265.724 1.00 0.00 H ATOM 2281 N GLY A 154 579.846 -38.343 268.436 1.00 0.00 N ATOM 2282 CA GLY A 154 579.148 -38.268 269.705 1.00 0.00 C ATOM 2283 C GLY A 154 579.916 -37.445 270.712 1.00 0.00 C ATOM 2284 O GLY A 154 579.326 -36.690 271.483 1.00 0.00 O ATOM 2285 H GLY A 154 580.048 -39.258 268.059 1.00 0.00 H ATOM 2286 1HA GLY A 154 578.164 -37.832 269.561 1.00 0.00 H ATOM 2287 2HA GLY A 154 578.999 -39.268 270.092 1.00 0.00 H ATOM 2288 N ARG A 155 581.243 -37.489 270.607 1.00 0.00 N ATOM 2289 CA ARG A 155 582.086 -36.777 271.541 1.00 0.00 C ATOM 2290 C ARG A 155 581.921 -35.281 271.307 1.00 0.00 C ATOM 2291 O ARG A 155 581.536 -34.552 272.218 1.00 0.00 O ATOM 2292 CB ARG A 155 583.523 -37.172 271.382 1.00 0.00 C ATOM 2293 CG ARG A 155 584.430 -36.622 272.409 1.00 0.00 C ATOM 2294 CD ARG A 155 584.143 -37.181 273.731 1.00 0.00 C ATOM 2295 NE ARG A 155 584.957 -36.574 274.750 1.00 0.00 N ATOM 2296 CZ ARG A 155 584.681 -36.573 276.045 1.00 0.00 C ATOM 2297 NH1 ARG A 155 583.594 -37.155 276.490 1.00 0.00 N ATOM 2298 NH2 ARG A 155 585.498 -35.987 276.896 1.00 0.00 N ATOM 2299 H ARG A 155 581.659 -38.217 270.042 1.00 0.00 H ATOM 2300 HA ARG A 155 581.776 -37.029 272.557 1.00 0.00 H ATOM 2301 1HB ARG A 155 583.607 -38.259 271.411 1.00 0.00 H ATOM 2302 2HB ARG A 155 583.887 -36.845 270.411 1.00 0.00 H ATOM 2303 1HG ARG A 155 585.413 -36.846 272.167 1.00 0.00 H ATOM 2304 2HG ARG A 155 584.306 -35.543 272.453 1.00 0.00 H ATOM 2305 1HD ARG A 155 583.094 -37.009 273.980 1.00 0.00 H ATOM 2306 2HD ARG A 155 584.341 -38.252 273.724 1.00 0.00 H ATOM 2307 HE ARG A 155 585.808 -36.113 274.458 1.00 0.00 H ATOM 2308 1HH1 ARG A 155 582.961 -37.607 275.845 1.00 0.00 H ATOM 2309 2HH1 ARG A 155 583.400 -37.143 277.484 1.00 0.00 H ATOM 2310 1HH2 ARG A 155 586.338 -35.535 276.561 1.00 0.00 H ATOM 2311 2HH2 ARG A 155 585.275 -35.993 277.879 1.00 0.00 H ATOM 2312 N SER A 156 581.869 -34.903 270.021 1.00 0.00 N ATOM 2313 CA SER A 156 581.785 -33.495 269.648 1.00 0.00 C ATOM 2314 C SER A 156 580.396 -32.929 269.948 1.00 0.00 C ATOM 2315 O SER A 156 580.274 -31.753 270.288 1.00 0.00 O ATOM 2316 CB SER A 156 582.099 -33.310 268.175 1.00 0.00 C ATOM 2317 OG SER A 156 581.072 -33.811 267.369 1.00 0.00 O ATOM 2318 H SER A 156 582.165 -35.568 269.318 1.00 0.00 H ATOM 2319 HA SER A 156 582.513 -32.935 270.238 1.00 0.00 H ATOM 2320 1HB SER A 156 582.241 -32.249 267.966 1.00 0.00 H ATOM 2321 2HB SER A 156 583.031 -33.820 267.939 1.00 0.00 H ATOM 2322 HG SER A 156 580.805 -34.643 267.769 1.00 0.00 H ATOM 2323 N VAL A 157 579.389 -33.811 270.026 1.00 0.00 N ATOM 2324 CA VAL A 157 578.033 -33.377 270.359 1.00 0.00 C ATOM 2325 C VAL A 157 577.970 -33.032 271.830 1.00 0.00 C ATOM 2326 O VAL A 157 577.404 -32.015 272.220 1.00 0.00 O ATOM 2327 CB VAL A 157 576.970 -34.465 270.049 1.00 0.00 C ATOM 2328 CG1 VAL A 157 575.620 -34.039 270.578 1.00 0.00 C ATOM 2329 CG2 VAL A 157 576.907 -34.723 268.563 1.00 0.00 C ATOM 2330 H VAL A 157 579.514 -34.719 269.598 1.00 0.00 H ATOM 2331 HA VAL A 157 577.788 -32.499 269.760 1.00 0.00 H ATOM 2332 HB VAL A 157 577.235 -35.388 270.560 1.00 0.00 H ATOM 2333 1HG1 VAL A 157 574.882 -34.810 270.357 1.00 0.00 H ATOM 2334 2HG1 VAL A 157 575.682 -33.897 271.655 1.00 0.00 H ATOM 2335 3HG1 VAL A 157 575.323 -33.109 270.105 1.00 0.00 H ATOM 2336 1HG2 VAL A 157 576.157 -35.488 268.357 1.00 0.00 H ATOM 2337 2HG2 VAL A 157 576.636 -33.803 268.046 1.00 0.00 H ATOM 2338 3HG2 VAL A 157 577.842 -35.051 268.220 1.00 0.00 H ATOM 2339 N SER A 158 578.584 -33.899 272.645 1.00 0.00 N ATOM 2340 CA SER A 158 578.614 -33.685 274.081 1.00 0.00 C ATOM 2341 C SER A 158 579.546 -32.517 274.372 1.00 0.00 C ATOM 2342 O SER A 158 579.322 -31.770 275.316 1.00 0.00 O ATOM 2343 CB SER A 158 579.077 -34.938 274.799 1.00 0.00 C ATOM 2344 OG SER A 158 580.435 -35.174 274.573 1.00 0.00 O ATOM 2345 H SER A 158 578.958 -34.758 272.263 1.00 0.00 H ATOM 2346 HA SER A 158 577.606 -33.443 274.426 1.00 0.00 H ATOM 2347 1HB SER A 158 578.898 -34.832 275.866 1.00 0.00 H ATOM 2348 2HB SER A 158 578.496 -35.792 274.451 1.00 0.00 H ATOM 2349 HG SER A 158 580.570 -35.065 273.629 1.00 0.00 H ATOM 2350 N GLY A 159 580.458 -32.254 273.434 1.00 0.00 N ATOM 2351 CA GLY A 159 581.399 -31.153 273.550 1.00 0.00 C ATOM 2352 C GLY A 159 580.634 -29.854 273.351 1.00 0.00 C ATOM 2353 O GLY A 159 580.812 -28.885 274.087 1.00 0.00 O ATOM 2354 H GLY A 159 580.698 -32.996 272.791 1.00 0.00 H ATOM 2355 1HA GLY A 159 581.883 -31.173 274.526 1.00 0.00 H ATOM 2356 2HA GLY A 159 582.186 -31.263 272.807 1.00 0.00 H ATOM 2357 N LEU A 160 579.634 -29.910 272.470 1.00 0.00 N ATOM 2358 CA LEU A 160 578.829 -28.740 272.186 1.00 0.00 C ATOM 2359 C LEU A 160 578.044 -28.419 273.455 1.00 0.00 C ATOM 2360 O LEU A 160 578.123 -27.335 274.010 1.00 0.00 O ATOM 2361 CB LEU A 160 577.875 -28.998 271.003 1.00 0.00 C ATOM 2362 CG LEU A 160 577.002 -27.801 270.531 1.00 0.00 C ATOM 2363 CD1 LEU A 160 577.892 -26.671 270.029 1.00 0.00 C ATOM 2364 CD2 LEU A 160 576.065 -28.269 269.446 1.00 0.00 C ATOM 2365 H LEU A 160 579.630 -30.676 271.810 1.00 0.00 H ATOM 2366 HA LEU A 160 579.487 -27.928 271.916 1.00 0.00 H ATOM 2367 1HB LEU A 160 578.466 -29.323 270.149 1.00 0.00 H ATOM 2368 2HB LEU A 160 577.199 -29.795 271.270 1.00 0.00 H ATOM 2369 HG LEU A 160 576.426 -27.414 271.369 1.00 0.00 H ATOM 2370 1HD1 LEU A 160 577.272 -25.835 269.700 1.00 0.00 H ATOM 2371 2HD1 LEU A 160 578.524 -26.350 270.803 1.00 0.00 H ATOM 2372 3HD1 LEU A 160 578.495 -27.024 269.193 1.00 0.00 H ATOM 2373 1HD2 LEU A 160 575.450 -27.433 269.112 1.00 0.00 H ATOM 2374 2HD2 LEU A 160 576.643 -28.654 268.607 1.00 0.00 H ATOM 2375 3HD2 LEU A 160 575.432 -29.048 269.834 1.00 0.00 H ATOM 2376 N TYR A 161 577.458 -29.452 274.040 1.00 0.00 N ATOM 2377 CA TYR A 161 576.657 -29.312 275.250 1.00 0.00 C ATOM 2378 C TYR A 161 577.496 -28.699 276.378 1.00 0.00 C ATOM 2379 O TYR A 161 577.167 -27.645 276.908 1.00 0.00 O ATOM 2380 CB TYR A 161 576.097 -30.665 275.677 1.00 0.00 C ATOM 2381 CG TYR A 161 575.208 -30.631 276.905 1.00 0.00 C ATOM 2382 CD1 TYR A 161 573.901 -30.215 276.780 1.00 0.00 C ATOM 2383 CD2 TYR A 161 575.700 -31.014 278.151 1.00 0.00 C ATOM 2384 CE1 TYR A 161 573.076 -30.175 277.878 1.00 0.00 C ATOM 2385 CE2 TYR A 161 574.861 -30.973 279.263 1.00 0.00 C ATOM 2386 CZ TYR A 161 573.549 -30.552 279.118 1.00 0.00 C ATOM 2387 OH TYR A 161 572.705 -30.505 280.210 1.00 0.00 O ATOM 2388 H TYR A 161 577.420 -30.327 273.532 1.00 0.00 H ATOM 2389 HA TYR A 161 575.829 -28.635 275.048 1.00 0.00 H ATOM 2390 1HB TYR A 161 575.521 -31.087 274.868 1.00 0.00 H ATOM 2391 2HB TYR A 161 576.910 -31.344 275.884 1.00 0.00 H ATOM 2392 HD1 TYR A 161 573.520 -29.918 275.812 1.00 0.00 H ATOM 2393 HD2 TYR A 161 576.735 -31.342 278.255 1.00 0.00 H ATOM 2394 HE1 TYR A 161 572.047 -29.847 277.770 1.00 0.00 H ATOM 2395 HE2 TYR A 161 575.238 -31.269 280.242 1.00 0.00 H ATOM 2396 HH TYR A 161 571.784 -30.501 279.907 1.00 0.00 H ATOM 2397 N CYS A 162 578.707 -29.235 276.535 1.00 0.00 N ATOM 2398 CA CYS A 162 579.672 -28.879 277.569 1.00 0.00 C ATOM 2399 C CYS A 162 579.981 -27.389 277.637 1.00 0.00 C ATOM 2400 O CYS A 162 579.790 -26.769 278.680 1.00 0.00 O ATOM 2401 CB CYS A 162 580.974 -29.665 277.301 1.00 0.00 C ATOM 2402 SG CYS A 162 582.274 -29.406 278.439 1.00 0.00 S ATOM 2403 H CYS A 162 578.866 -30.110 276.068 1.00 0.00 H ATOM 2404 HA CYS A 162 579.267 -29.193 278.531 1.00 0.00 H ATOM 2405 1HB CYS A 162 580.756 -30.733 277.300 1.00 0.00 H ATOM 2406 2HB CYS A 162 581.355 -29.419 276.336 1.00 0.00 H ATOM 2407 HG CYS A 162 583.149 -30.207 277.836 1.00 0.00 H ATOM 2408 N GLY A 163 580.294 -26.780 276.506 1.00 0.00 N ATOM 2409 CA GLY A 163 580.638 -25.362 276.514 1.00 0.00 C ATOM 2410 C GLY A 163 579.376 -24.492 276.624 1.00 0.00 C ATOM 2411 O GLY A 163 579.427 -23.392 277.172 1.00 0.00 O ATOM 2412 H GLY A 163 580.435 -27.335 275.669 1.00 0.00 H ATOM 2413 1HA GLY A 163 581.304 -25.154 277.351 1.00 0.00 H ATOM 2414 2HA GLY A 163 581.174 -25.099 275.619 1.00 0.00 H ATOM 2415 N LEU A 164 578.205 -25.041 276.261 1.00 0.00 N ATOM 2416 CA LEU A 164 576.990 -24.239 276.348 1.00 0.00 C ATOM 2417 C LEU A 164 576.661 -24.045 277.817 1.00 0.00 C ATOM 2418 O LEU A 164 576.399 -22.931 278.268 1.00 0.00 O ATOM 2419 CB LEU A 164 575.807 -24.914 275.626 1.00 0.00 C ATOM 2420 CG LEU A 164 575.915 -25.009 274.126 1.00 0.00 C ATOM 2421 CD1 LEU A 164 574.747 -25.810 273.582 1.00 0.00 C ATOM 2422 CD2 LEU A 164 575.942 -23.663 273.563 1.00 0.00 C ATOM 2423 H LEU A 164 578.206 -25.866 275.673 1.00 0.00 H ATOM 2424 HA LEU A 164 577.163 -23.277 275.867 1.00 0.00 H ATOM 2425 1HB LEU A 164 575.693 -25.917 276.004 1.00 0.00 H ATOM 2426 2HB LEU A 164 574.897 -24.359 275.856 1.00 0.00 H ATOM 2427 HG LEU A 164 576.801 -25.518 273.860 1.00 0.00 H ATOM 2428 1HD1 LEU A 164 574.826 -25.878 272.498 1.00 0.00 H ATOM 2429 2HD1 LEU A 164 574.762 -26.808 274.009 1.00 0.00 H ATOM 2430 3HD1 LEU A 164 573.813 -25.317 273.846 1.00 0.00 H ATOM 2431 1HD2 LEU A 164 576.020 -23.736 272.498 1.00 0.00 H ATOM 2432 2HD2 LEU A 164 575.042 -23.147 273.825 1.00 0.00 H ATOM 2433 3HD2 LEU A 164 576.788 -23.128 273.954 1.00 0.00 H ATOM 2434 N ILE A 165 576.882 -25.124 278.568 1.00 0.00 N ATOM 2435 CA ILE A 165 576.654 -25.210 280.002 1.00 0.00 C ATOM 2436 C ILE A 165 577.554 -24.279 280.784 1.00 0.00 C ATOM 2437 O ILE A 165 577.083 -23.509 281.621 1.00 0.00 O ATOM 2438 CB ILE A 165 576.861 -26.641 280.508 1.00 0.00 C ATOM 2439 CG1 ILE A 165 575.755 -27.537 279.956 1.00 0.00 C ATOM 2440 CG2 ILE A 165 576.883 -26.678 281.979 1.00 0.00 C ATOM 2441 CD1 ILE A 165 574.351 -27.052 280.298 1.00 0.00 C ATOM 2442 H ILE A 165 577.068 -25.992 278.079 1.00 0.00 H ATOM 2443 HA ILE A 165 575.627 -24.912 280.202 1.00 0.00 H ATOM 2444 HB ILE A 165 577.796 -27.025 280.139 1.00 0.00 H ATOM 2445 1HG1 ILE A 165 575.847 -27.595 278.887 1.00 0.00 H ATOM 2446 2HG1 ILE A 165 575.882 -28.540 280.354 1.00 0.00 H ATOM 2447 1HG2 ILE A 165 577.027 -27.683 282.303 1.00 0.00 H ATOM 2448 2HG2 ILE A 165 577.697 -26.057 282.347 1.00 0.00 H ATOM 2449 3HG2 ILE A 165 575.956 -26.308 282.357 1.00 0.00 H ATOM 2450 1HD1 ILE A 165 573.617 -27.734 279.876 1.00 0.00 H ATOM 2451 2HD1 ILE A 165 574.231 -27.016 281.376 1.00 0.00 H ATOM 2452 3HD1 ILE A 165 574.199 -26.054 279.883 1.00 0.00 H ATOM 2453 N SER A 166 578.788 -24.123 280.297 1.00 0.00 N ATOM 2454 CA SER A 166 579.741 -23.249 280.983 1.00 0.00 C ATOM 2455 C SER A 166 579.246 -21.797 281.026 1.00 0.00 C ATOM 2456 O SER A 166 579.719 -21.008 281.838 1.00 0.00 O ATOM 2457 CB SER A 166 581.105 -23.265 280.312 1.00 0.00 C ATOM 2458 OG SER A 166 581.102 -22.568 279.099 1.00 0.00 O ATOM 2459 H SER A 166 579.157 -24.853 279.698 1.00 0.00 H ATOM 2460 HA SER A 166 579.863 -23.607 282.001 1.00 0.00 H ATOM 2461 1HB SER A 166 581.839 -22.819 280.981 1.00 0.00 H ATOM 2462 2HB SER A 166 581.401 -24.285 280.135 1.00 0.00 H ATOM 2463 HG SER A 166 580.444 -22.981 278.543 1.00 0.00 H ATOM 2464 N GLY A 167 578.329 -21.436 280.123 1.00 0.00 N ATOM 2465 CA GLY A 167 577.735 -20.115 280.108 1.00 0.00 C ATOM 2466 C GLY A 167 576.324 -20.140 280.706 1.00 0.00 C ATOM 2467 O GLY A 167 576.042 -19.426 281.662 1.00 0.00 O ATOM 2468 H GLY A 167 578.003 -22.101 279.435 1.00 0.00 H ATOM 2469 1HA GLY A 167 578.361 -19.425 280.674 1.00 0.00 H ATOM 2470 2HA GLY A 167 577.695 -19.746 279.084 1.00 0.00 H ATOM 2471 N LEU A 168 575.498 -21.075 280.234 1.00 0.00 N ATOM 2472 CA LEU A 168 574.077 -21.121 280.581 1.00 0.00 C ATOM 2473 C LEU A 168 573.734 -21.375 282.051 1.00 0.00 C ATOM 2474 O LEU A 168 572.828 -20.739 282.580 1.00 0.00 O ATOM 2475 CB LEU A 168 573.387 -22.213 279.748 1.00 0.00 C ATOM 2476 CG LEU A 168 573.271 -21.952 278.224 1.00 0.00 C ATOM 2477 CD1 LEU A 168 572.736 -23.218 277.524 1.00 0.00 C ATOM 2478 CD2 LEU A 168 572.341 -20.751 277.991 1.00 0.00 C ATOM 2479 H LEU A 168 575.827 -21.673 279.488 1.00 0.00 H ATOM 2480 HA LEU A 168 573.647 -20.155 280.330 1.00 0.00 H ATOM 2481 1HB LEU A 168 573.937 -23.143 279.877 1.00 0.00 H ATOM 2482 2HB LEU A 168 572.386 -22.348 280.136 1.00 0.00 H ATOM 2483 HG LEU A 168 574.254 -21.735 277.809 1.00 0.00 H ATOM 2484 1HD1 LEU A 168 572.654 -23.037 276.452 1.00 0.00 H ATOM 2485 2HD1 LEU A 168 573.424 -24.048 277.698 1.00 0.00 H ATOM 2486 3HD1 LEU A 168 571.757 -23.470 277.924 1.00 0.00 H ATOM 2487 1HD2 LEU A 168 572.254 -20.557 276.918 1.00 0.00 H ATOM 2488 2HD2 LEU A 168 571.355 -20.970 278.401 1.00 0.00 H ATOM 2489 3HD2 LEU A 168 572.750 -19.870 278.482 1.00 0.00 H ATOM 2490 N VAL A 169 574.457 -22.271 282.722 1.00 0.00 N ATOM 2491 CA VAL A 169 574.147 -22.533 284.130 1.00 0.00 C ATOM 2492 C VAL A 169 574.636 -21.428 285.098 1.00 0.00 C ATOM 2493 O VAL A 169 573.798 -20.816 285.758 1.00 0.00 O ATOM 2494 CB VAL A 169 574.768 -23.885 284.576 1.00 0.00 C ATOM 2495 CG1 VAL A 169 574.662 -24.045 286.082 1.00 0.00 C ATOM 2496 CG2 VAL A 169 574.056 -24.996 283.848 1.00 0.00 C ATOM 2497 H VAL A 169 575.282 -22.671 282.296 1.00 0.00 H ATOM 2498 HA VAL A 169 573.062 -22.601 284.227 1.00 0.00 H ATOM 2499 HB VAL A 169 575.796 -23.922 284.348 1.00 0.00 H ATOM 2500 1HG1 VAL A 169 575.100 -24.993 286.380 1.00 0.00 H ATOM 2501 2HG1 VAL A 169 575.196 -23.231 286.570 1.00 0.00 H ATOM 2502 3HG1 VAL A 169 573.624 -24.022 286.379 1.00 0.00 H ATOM 2503 1HG2 VAL A 169 574.479 -25.957 284.148 1.00 0.00 H ATOM 2504 2HG2 VAL A 169 573.000 -24.972 284.095 1.00 0.00 H ATOM 2505 3HG2 VAL A 169 574.182 -24.862 282.777 1.00 0.00 H ATOM 2506 N PRO A 170 575.870 -20.875 284.986 1.00 0.00 N ATOM 2507 CA PRO A 170 576.290 -19.717 285.750 1.00 0.00 C ATOM 2508 C PRO A 170 575.345 -18.535 285.575 1.00 0.00 C ATOM 2509 O PRO A 170 574.942 -17.911 286.557 1.00 0.00 O ATOM 2510 CB PRO A 170 577.670 -19.415 285.177 1.00 0.00 C ATOM 2511 CG PRO A 170 578.196 -20.748 284.824 1.00 0.00 C ATOM 2512 CD PRO A 170 577.020 -21.515 284.279 1.00 0.00 C ATOM 2513 HA PRO A 170 576.365 -19.997 286.812 1.00 0.00 H ATOM 2514 1HB PRO A 170 577.580 -18.740 284.312 1.00 0.00 H ATOM 2515 2HB PRO A 170 578.282 -18.893 285.926 1.00 0.00 H ATOM 2516 1HG PRO A 170 578.995 -20.644 284.095 1.00 0.00 H ATOM 2517 2HG PRO A 170 578.627 -21.225 285.710 1.00 0.00 H ATOM 2518 1HD PRO A 170 576.944 -21.375 283.213 1.00 0.00 H ATOM 2519 2HD PRO A 170 577.180 -22.523 284.533 1.00 0.00 H ATOM 2520 N MET A 171 574.848 -18.344 284.344 1.00 0.00 N ATOM 2521 CA MET A 171 573.976 -17.212 284.053 1.00 0.00 C ATOM 2522 C MET A 171 572.600 -17.373 284.670 1.00 0.00 C ATOM 2523 O MET A 171 572.142 -16.494 285.399 1.00 0.00 O ATOM 2524 CB MET A 171 573.817 -16.976 282.548 1.00 0.00 C ATOM 2525 CG MET A 171 575.029 -16.398 281.847 1.00 0.00 C ATOM 2526 SD MET A 171 574.661 -15.876 280.154 1.00 0.00 S ATOM 2527 CE MET A 171 574.393 -17.440 279.328 1.00 0.00 C ATOM 2528 H MET A 171 575.207 -18.897 283.574 1.00 0.00 H ATOM 2529 HA MET A 171 574.420 -16.319 284.492 1.00 0.00 H ATOM 2530 1HB MET A 171 573.576 -17.921 282.056 1.00 0.00 H ATOM 2531 2HB MET A 171 572.982 -16.292 282.373 1.00 0.00 H ATOM 2532 1HG MET A 171 575.395 -15.538 282.404 1.00 0.00 H ATOM 2533 2HG MET A 171 575.816 -17.132 281.812 1.00 0.00 H ATOM 2534 1HE MET A 171 574.157 -17.263 278.278 1.00 0.00 H ATOM 2535 2HE MET A 171 575.290 -18.044 279.399 1.00 0.00 H ATOM 2536 3HE MET A 171 573.565 -17.961 279.803 1.00 0.00 H ATOM 2537 N TYR A 172 572.016 -18.560 284.519 1.00 0.00 N ATOM 2538 CA TYR A 172 570.689 -18.814 285.060 1.00 0.00 C ATOM 2539 C TYR A 172 570.651 -18.662 286.567 1.00 0.00 C ATOM 2540 O TYR A 172 569.729 -18.055 287.101 1.00 0.00 O ATOM 2541 CB TYR A 172 570.187 -20.202 284.676 1.00 0.00 C ATOM 2542 CG TYR A 172 568.817 -20.477 285.223 1.00 0.00 C ATOM 2543 CD1 TYR A 172 567.701 -19.917 284.611 1.00 0.00 C ATOM 2544 CD2 TYR A 172 568.663 -21.284 286.329 1.00 0.00 C ATOM 2545 CE1 TYR A 172 566.443 -20.167 285.110 1.00 0.00 C ATOM 2546 CE2 TYR A 172 567.411 -21.531 286.821 1.00 0.00 C ATOM 2547 CZ TYR A 172 566.305 -20.979 286.220 1.00 0.00 C ATOM 2548 OH TYR A 172 565.070 -21.240 286.729 1.00 0.00 O ATOM 2549 H TYR A 172 572.410 -19.223 283.866 1.00 0.00 H ATOM 2550 HA TYR A 172 570.005 -18.076 284.639 1.00 0.00 H ATOM 2551 1HB TYR A 172 570.161 -20.298 283.596 1.00 0.00 H ATOM 2552 2HB TYR A 172 570.879 -20.961 285.051 1.00 0.00 H ATOM 2553 HD1 TYR A 172 567.820 -19.280 283.740 1.00 0.00 H ATOM 2554 HD2 TYR A 172 569.537 -21.723 286.809 1.00 0.00 H ATOM 2555 HE1 TYR A 172 565.566 -19.727 284.631 1.00 0.00 H ATOM 2556 HE2 TYR A 172 567.289 -22.167 287.694 1.00 0.00 H ATOM 2557 HH TYR A 172 564.391 -20.857 286.174 1.00 0.00 H ATOM 2558 N ILE A 173 571.612 -19.268 287.252 1.00 0.00 N ATOM 2559 CA ILE A 173 571.670 -19.206 288.708 1.00 0.00 C ATOM 2560 C ILE A 173 571.897 -17.773 289.193 1.00 0.00 C ATOM 2561 O ILE A 173 571.024 -17.164 289.813 1.00 0.00 O ATOM 2562 CB ILE A 173 572.781 -20.108 289.264 1.00 0.00 C ATOM 2563 CG1 ILE A 173 572.432 -21.584 288.983 1.00 0.00 C ATOM 2564 CG2 ILE A 173 572.964 -19.860 290.739 1.00 0.00 C ATOM 2565 CD1 ILE A 173 573.569 -22.537 289.239 1.00 0.00 C ATOM 2566 H ILE A 173 572.373 -19.711 286.754 1.00 0.00 H ATOM 2567 HA ILE A 173 570.719 -19.551 289.107 1.00 0.00 H ATOM 2568 HB ILE A 173 573.718 -19.891 288.745 1.00 0.00 H ATOM 2569 1HG1 ILE A 173 571.589 -21.875 289.610 1.00 0.00 H ATOM 2570 2HG1 ILE A 173 572.125 -21.686 287.940 1.00 0.00 H ATOM 2571 1HG2 ILE A 173 573.754 -20.506 291.120 1.00 0.00 H ATOM 2572 2HG2 ILE A 173 573.238 -18.819 290.904 1.00 0.00 H ATOM 2573 3HG2 ILE A 173 572.036 -20.077 291.255 1.00 0.00 H ATOM 2574 1HD1 ILE A 173 573.247 -23.552 289.020 1.00 0.00 H ATOM 2575 2HD1 ILE A 173 574.411 -22.277 288.600 1.00 0.00 H ATOM 2576 3HD1 ILE A 173 573.873 -22.470 290.285 1.00 0.00 H ATOM 2577 N GLY A 174 572.773 -17.073 288.481 1.00 0.00 N ATOM 2578 CA GLY A 174 573.071 -15.691 288.821 1.00 0.00 C ATOM 2579 C GLY A 174 571.859 -14.767 288.682 1.00 0.00 C ATOM 2580 O GLY A 174 571.610 -13.935 289.551 1.00 0.00 O ATOM 2581 H GLY A 174 573.448 -17.567 287.910 1.00 0.00 H ATOM 2582 1HA GLY A 174 573.435 -15.644 289.848 1.00 0.00 H ATOM 2583 2HA GLY A 174 573.869 -15.328 288.174 1.00 0.00 H ATOM 2584 N GLU A 175 570.998 -15.044 287.701 1.00 0.00 N ATOM 2585 CA GLU A 175 569.850 -14.178 287.452 1.00 0.00 C ATOM 2586 C GLU A 175 568.642 -14.477 288.346 1.00 0.00 C ATOM 2587 O GLU A 175 567.643 -13.765 288.282 1.00 0.00 O ATOM 2588 CB GLU A 175 569.423 -14.279 285.990 1.00 0.00 C ATOM 2589 CG GLU A 175 570.430 -13.687 285.006 1.00 0.00 C ATOM 2590 CD GLU A 175 569.985 -13.758 283.563 1.00 0.00 C ATOM 2591 OE1 GLU A 175 568.905 -14.244 283.301 1.00 0.00 O ATOM 2592 OE2 GLU A 175 570.733 -13.321 282.720 1.00 0.00 O ATOM 2593 H GLU A 175 571.319 -15.636 286.946 1.00 0.00 H ATOM 2594 HA GLU A 175 570.143 -13.153 287.680 1.00 0.00 H ATOM 2595 1HB GLU A 175 569.269 -15.329 285.729 1.00 0.00 H ATOM 2596 2HB GLU A 175 568.483 -13.769 285.861 1.00 0.00 H ATOM 2597 1HG GLU A 175 570.597 -12.642 285.267 1.00 0.00 H ATOM 2598 2HG GLU A 175 571.372 -14.211 285.108 1.00 0.00 H ATOM 2599 N ILE A 176 568.677 -15.587 289.090 1.00 0.00 N ATOM 2600 CA ILE A 176 567.548 -15.926 289.955 1.00 0.00 C ATOM 2601 C ILE A 176 567.888 -15.818 291.441 1.00 0.00 C ATOM 2602 O ILE A 176 567.006 -15.622 292.278 1.00 0.00 O ATOM 2603 CB ILE A 176 567.028 -17.355 289.670 1.00 0.00 C ATOM 2604 CG1 ILE A 176 568.094 -18.373 289.984 1.00 0.00 C ATOM 2605 CG2 ILE A 176 566.577 -17.474 288.212 1.00 0.00 C ATOM 2606 CD1 ILE A 176 567.625 -19.722 289.975 1.00 0.00 C ATOM 2607 H ILE A 176 569.541 -16.101 289.186 1.00 0.00 H ATOM 2608 HA ILE A 176 566.743 -15.220 289.758 1.00 0.00 H ATOM 2609 HB ILE A 176 566.203 -17.572 290.304 1.00 0.00 H ATOM 2610 1HG1 ILE A 176 568.873 -18.277 289.271 1.00 0.00 H ATOM 2611 2HG1 ILE A 176 568.508 -18.176 290.946 1.00 0.00 H ATOM 2612 1HG2 ILE A 176 566.215 -18.481 288.027 1.00 0.00 H ATOM 2613 2HG2 ILE A 176 565.780 -16.763 288.020 1.00 0.00 H ATOM 2614 3HG2 ILE A 176 567.411 -17.265 287.552 1.00 0.00 H ATOM 2615 1HD1 ILE A 176 568.448 -20.399 290.211 1.00 0.00 H ATOM 2616 2HD1 ILE A 176 566.852 -19.820 290.710 1.00 0.00 H ATOM 2617 3HD1 ILE A 176 567.239 -19.954 289.007 1.00 0.00 H ATOM 2618 N ALA A 177 569.164 -15.906 291.761 1.00 0.00 N ATOM 2619 CA ALA A 177 569.611 -15.850 293.140 1.00 0.00 C ATOM 2620 C ALA A 177 569.521 -14.437 293.727 1.00 0.00 C ATOM 2621 O ALA A 177 569.627 -13.462 292.983 1.00 0.00 O ATOM 2622 CB ALA A 177 571.013 -16.400 293.224 1.00 0.00 C ATOM 2623 H ALA A 177 569.842 -16.091 291.031 1.00 0.00 H ATOM 2624 HA ALA A 177 568.922 -16.473 293.694 1.00 0.00 H ATOM 2625 1HB ALA A 177 571.339 -16.450 294.260 1.00 0.00 H ATOM 2626 2HB ALA A 177 571.006 -17.380 292.799 1.00 0.00 H ATOM 2627 3HB ALA A 177 571.688 -15.760 292.675 1.00 0.00 H ATOM 2628 N PRO A 178 569.317 -14.290 295.058 1.00 0.00 N ATOM 2629 CA PRO A 178 569.296 -13.032 295.782 1.00 0.00 C ATOM 2630 C PRO A 178 570.540 -12.253 295.440 1.00 0.00 C ATOM 2631 O PRO A 178 571.629 -12.816 295.394 1.00 0.00 O ATOM 2632 CB PRO A 178 569.303 -13.488 297.244 1.00 0.00 C ATOM 2633 CG PRO A 178 568.619 -14.812 297.210 1.00 0.00 C ATOM 2634 CD PRO A 178 569.088 -15.457 295.943 1.00 0.00 C ATOM 2635 HA PRO A 178 568.377 -12.478 295.551 1.00 0.00 H ATOM 2636 1HB PRO A 178 570.339 -13.548 297.611 1.00 0.00 H ATOM 2637 2HB PRO A 178 568.779 -12.751 297.870 1.00 0.00 H ATOM 2638 1HG PRO A 178 568.885 -15.399 298.102 1.00 0.00 H ATOM 2639 2HG PRO A 178 567.530 -14.680 297.232 1.00 0.00 H ATOM 2640 1HD PRO A 178 569.981 -15.994 296.096 1.00 0.00 H ATOM 2641 2HD PRO A 178 568.280 -16.113 295.613 1.00 0.00 H ATOM 2642 N THR A 179 570.389 -10.942 295.312 1.00 0.00 N ATOM 2643 CA THR A 179 571.452 -10.065 294.842 1.00 0.00 C ATOM 2644 C THR A 179 572.834 -10.354 295.390 1.00 0.00 C ATOM 2645 O THR A 179 573.782 -10.485 294.614 1.00 0.00 O ATOM 2646 CB THR A 179 571.085 -8.611 295.170 1.00 0.00 C ATOM 2647 OG1 THR A 179 569.824 -8.315 294.581 1.00 0.00 O ATOM 2648 CG2 THR A 179 572.131 -7.660 294.636 1.00 0.00 C ATOM 2649 H THR A 179 569.483 -10.538 295.501 1.00 0.00 H ATOM 2650 HA THR A 179 571.520 -10.181 293.762 1.00 0.00 H ATOM 2651 HB THR A 179 571.012 -8.490 296.250 1.00 0.00 H ATOM 2652 HG1 THR A 179 569.791 -7.396 294.320 1.00 0.00 H ATOM 2653 1HG2 THR A 179 571.849 -6.635 294.880 1.00 0.00 H ATOM 2654 2HG2 THR A 179 573.096 -7.889 295.087 1.00 0.00 H ATOM 2655 3HG2 THR A 179 572.199 -7.770 293.561 1.00 0.00 H ATOM 2656 N THR A 180 572.969 -10.461 296.705 1.00 0.00 N ATOM 2657 CA THR A 180 574.287 -10.692 297.264 1.00 0.00 C ATOM 2658 C THR A 180 574.721 -12.131 297.091 1.00 0.00 C ATOM 2659 O THR A 180 575.836 -12.410 296.642 1.00 0.00 O ATOM 2660 CB THR A 180 574.348 -10.330 298.749 1.00 0.00 C ATOM 2661 OG1 THR A 180 573.960 -8.973 298.923 1.00 0.00 O ATOM 2662 CG2 THR A 180 575.757 -10.533 299.256 1.00 0.00 C ATOM 2663 H THR A 180 572.166 -10.375 297.312 1.00 0.00 H ATOM 2664 HA THR A 180 574.999 -10.055 296.741 1.00 0.00 H ATOM 2665 HB THR A 180 573.661 -10.966 299.306 1.00 0.00 H ATOM 2666 HG1 THR A 180 573.904 -8.774 299.861 1.00 0.00 H ATOM 2667 1HG2 THR A 180 575.804 -10.278 300.305 1.00 0.00 H ATOM 2668 2HG2 THR A 180 576.044 -11.570 299.123 1.00 0.00 H ATOM 2669 3HG2 THR A 180 576.441 -9.894 298.699 1.00 0.00 H ATOM 2670 N LEU A 181 573.779 -13.036 297.356 1.00 0.00 N ATOM 2671 CA LEU A 181 574.004 -14.469 297.287 1.00 0.00 C ATOM 2672 C LEU A 181 574.450 -14.947 295.915 1.00 0.00 C ATOM 2673 O LEU A 181 575.163 -15.946 295.822 1.00 0.00 O ATOM 2674 CB LEU A 181 572.754 -15.249 297.676 1.00 0.00 C ATOM 2675 CG LEU A 181 573.029 -16.727 297.845 1.00 0.00 C ATOM 2676 CD1 LEU A 181 574.045 -16.921 298.967 1.00 0.00 C ATOM 2677 CD2 LEU A 181 571.755 -17.486 298.148 1.00 0.00 C ATOM 2678 H LEU A 181 572.884 -12.709 297.695 1.00 0.00 H ATOM 2679 HA LEU A 181 574.776 -14.720 298.015 1.00 0.00 H ATOM 2680 1HB LEU A 181 572.366 -14.846 298.608 1.00 0.00 H ATOM 2681 2HB LEU A 181 572.005 -15.106 296.902 1.00 0.00 H ATOM 2682 HG LEU A 181 573.451 -17.098 296.938 1.00 0.00 H ATOM 2683 1HD1 LEU A 181 574.248 -17.986 299.095 1.00 0.00 H ATOM 2684 2HD1 LEU A 181 574.966 -16.406 298.713 1.00 0.00 H ATOM 2685 3HD1 LEU A 181 573.645 -16.516 299.896 1.00 0.00 H ATOM 2686 1HD2 LEU A 181 571.980 -18.546 298.264 1.00 0.00 H ATOM 2687 2HD2 LEU A 181 571.315 -17.106 299.069 1.00 0.00 H ATOM 2688 3HD2 LEU A 181 571.063 -17.360 297.352 1.00 0.00 H ATOM 2689 N ARG A 182 574.090 -14.208 294.854 1.00 0.00 N ATOM 2690 CA ARG A 182 574.488 -14.594 293.499 1.00 0.00 C ATOM 2691 C ARG A 182 575.931 -15.073 293.358 1.00 0.00 C ATOM 2692 O ARG A 182 576.186 -16.073 292.686 1.00 0.00 O ATOM 2693 CB ARG A 182 574.293 -13.437 292.511 1.00 0.00 C ATOM 2694 CG ARG A 182 572.872 -13.015 292.272 1.00 0.00 C ATOM 2695 CD ARG A 182 572.768 -11.871 291.316 1.00 0.00 C ATOM 2696 NE ARG A 182 573.426 -10.663 291.813 1.00 0.00 N ATOM 2697 CZ ARG A 182 573.503 -9.499 291.125 1.00 0.00 C ATOM 2698 NH1 ARG A 182 572.963 -9.404 289.927 1.00 0.00 N ATOM 2699 NH2 ARG A 182 574.117 -8.457 291.652 1.00 0.00 N ATOM 2700 H ARG A 182 573.229 -13.683 294.932 1.00 0.00 H ATOM 2701 HA ARG A 182 573.854 -15.426 293.189 1.00 0.00 H ATOM 2702 1HB ARG A 182 574.835 -12.562 292.868 1.00 0.00 H ATOM 2703 2HB ARG A 182 574.714 -13.712 291.543 1.00 0.00 H ATOM 2704 1HG ARG A 182 572.311 -13.846 291.860 1.00 0.00 H ATOM 2705 2HG ARG A 182 572.434 -12.716 293.186 1.00 0.00 H ATOM 2706 1HD ARG A 182 573.237 -12.144 290.372 1.00 0.00 H ATOM 2707 2HD ARG A 182 571.717 -11.635 291.148 1.00 0.00 H ATOM 2708 HE ARG A 182 573.854 -10.696 292.735 1.00 0.00 H ATOM 2709 1HH1 ARG A 182 572.492 -10.200 289.521 1.00 0.00 H ATOM 2710 2HH1 ARG A 182 573.022 -8.529 289.411 1.00 0.00 H ATOM 2711 1HH2 ARG A 182 574.533 -8.527 292.571 1.00 0.00 H ATOM 2712 2HH2 ARG A 182 574.173 -7.592 291.137 1.00 0.00 H ATOM 2713 N GLY A 183 576.879 -14.388 294.000 1.00 0.00 N ATOM 2714 CA GLY A 183 578.282 -14.719 293.851 1.00 0.00 C ATOM 2715 C GLY A 183 578.587 -16.096 294.415 1.00 0.00 C ATOM 2716 O GLY A 183 579.173 -16.940 293.737 1.00 0.00 O ATOM 2717 H GLY A 183 576.614 -13.591 294.569 1.00 0.00 H ATOM 2718 1HA GLY A 183 578.553 -14.687 292.796 1.00 0.00 H ATOM 2719 2HA GLY A 183 578.886 -13.972 294.362 1.00 0.00 H ATOM 2720 N ALA A 184 578.176 -16.311 295.664 1.00 0.00 N ATOM 2721 CA ALA A 184 578.411 -17.553 296.380 1.00 0.00 C ATOM 2722 C ALA A 184 577.649 -18.751 295.814 1.00 0.00 C ATOM 2723 O ALA A 184 578.232 -19.806 295.585 1.00 0.00 O ATOM 2724 CB ALA A 184 578.048 -17.347 297.829 1.00 0.00 C ATOM 2725 H ALA A 184 577.679 -15.571 296.141 1.00 0.00 H ATOM 2726 HA ALA A 184 579.469 -17.800 296.298 1.00 0.00 H ATOM 2727 1HB ALA A 184 578.229 -18.240 298.350 1.00 0.00 H ATOM 2728 2HB ALA A 184 578.653 -16.547 298.252 1.00 0.00 H ATOM 2729 3HB ALA A 184 577.002 -17.082 297.910 1.00 0.00 H ATOM 2730 N LEU A 185 576.367 -18.583 295.521 1.00 0.00 N ATOM 2731 CA LEU A 185 575.566 -19.681 294.987 1.00 0.00 C ATOM 2732 C LEU A 185 576.053 -20.139 293.632 1.00 0.00 C ATOM 2733 O LEU A 185 576.157 -21.335 293.379 1.00 0.00 O ATOM 2734 CB LEU A 185 574.127 -19.265 294.878 1.00 0.00 C ATOM 2735 CG LEU A 185 573.172 -20.332 294.671 1.00 0.00 C ATOM 2736 CD1 LEU A 185 573.286 -21.294 295.819 1.00 0.00 C ATOM 2737 CD2 LEU A 185 571.830 -19.739 294.570 1.00 0.00 C ATOM 2738 H LEU A 185 575.993 -17.644 295.484 1.00 0.00 H ATOM 2739 HA LEU A 185 575.631 -20.520 295.677 1.00 0.00 H ATOM 2740 1HB LEU A 185 573.864 -18.762 295.769 1.00 0.00 H ATOM 2741 2HB LEU A 185 574.028 -18.567 294.042 1.00 0.00 H ATOM 2742 HG LEU A 185 573.407 -20.865 293.758 1.00 0.00 H ATOM 2743 1HD1 LEU A 185 572.590 -22.089 295.686 1.00 0.00 H ATOM 2744 2HD1 LEU A 185 574.296 -21.700 295.855 1.00 0.00 H ATOM 2745 3HD1 LEU A 185 573.070 -20.775 296.752 1.00 0.00 H ATOM 2746 1HD2 LEU A 185 571.119 -20.496 294.419 1.00 0.00 H ATOM 2747 2HD2 LEU A 185 571.597 -19.207 295.488 1.00 0.00 H ATOM 2748 3HD2 LEU A 185 571.818 -19.062 293.746 1.00 0.00 H ATOM 2749 N GLY A 186 576.581 -19.197 292.865 1.00 0.00 N ATOM 2750 CA GLY A 186 577.131 -19.439 291.538 1.00 0.00 C ATOM 2751 C GLY A 186 578.294 -20.441 291.495 1.00 0.00 C ATOM 2752 O GLY A 186 578.562 -21.033 290.447 1.00 0.00 O ATOM 2753 H GLY A 186 576.460 -18.237 293.155 1.00 0.00 H ATOM 2754 1HA GLY A 186 576.337 -19.811 290.890 1.00 0.00 H ATOM 2755 2HA GLY A 186 577.480 -18.494 291.125 1.00 0.00 H ATOM 2756 N THR A 187 578.969 -20.655 292.637 1.00 0.00 N ATOM 2757 CA THR A 187 580.108 -21.565 292.731 1.00 0.00 C ATOM 2758 C THR A 187 579.737 -23.033 292.506 1.00 0.00 C ATOM 2759 O THR A 187 580.613 -23.876 292.315 1.00 0.00 O ATOM 2760 CB THR A 187 580.781 -21.422 294.105 1.00 0.00 C ATOM 2761 OG1 THR A 187 579.859 -21.803 295.133 1.00 0.00 O ATOM 2762 CG2 THR A 187 581.218 -19.999 294.331 1.00 0.00 C ATOM 2763 H THR A 187 578.584 -20.318 293.511 1.00 0.00 H ATOM 2764 HA THR A 187 580.816 -21.306 291.945 1.00 0.00 H ATOM 2765 HB THR A 187 581.638 -22.066 294.153 1.00 0.00 H ATOM 2766 HG1 THR A 187 579.517 -22.681 294.946 1.00 0.00 H ATOM 2767 1HG2 THR A 187 581.686 -19.916 295.296 1.00 0.00 H ATOM 2768 2HG2 THR A 187 581.927 -19.709 293.558 1.00 0.00 H ATOM 2769 3HG2 THR A 187 580.356 -19.344 294.293 1.00 0.00 H ATOM 2770 N LEU A 188 578.440 -23.338 292.577 1.00 0.00 N ATOM 2771 CA LEU A 188 577.921 -24.690 292.378 1.00 0.00 C ATOM 2772 C LEU A 188 578.242 -25.263 291.016 1.00 0.00 C ATOM 2773 O LEU A 188 578.559 -26.438 290.895 1.00 0.00 O ATOM 2774 CB LEU A 188 576.418 -24.696 292.570 1.00 0.00 C ATOM 2775 CG LEU A 188 575.977 -24.482 293.988 1.00 0.00 C ATOM 2776 CD1 LEU A 188 574.489 -24.322 294.016 1.00 0.00 C ATOM 2777 CD2 LEU A 188 576.429 -25.660 294.824 1.00 0.00 C ATOM 2778 H LEU A 188 577.787 -22.605 292.812 1.00 0.00 H ATOM 2779 HA LEU A 188 578.362 -25.336 293.134 1.00 0.00 H ATOM 2780 1HB LEU A 188 575.985 -23.908 291.951 1.00 0.00 H ATOM 2781 2HB LEU A 188 576.031 -25.648 292.229 1.00 0.00 H ATOM 2782 HG LEU A 188 576.417 -23.568 294.380 1.00 0.00 H ATOM 2783 1HD1 LEU A 188 574.160 -24.166 295.040 1.00 0.00 H ATOM 2784 2HD1 LEU A 188 574.210 -23.463 293.409 1.00 0.00 H ATOM 2785 3HD1 LEU A 188 574.018 -25.220 293.617 1.00 0.00 H ATOM 2786 1HD2 LEU A 188 576.117 -25.513 295.845 1.00 0.00 H ATOM 2787 2HD2 LEU A 188 575.984 -26.576 294.436 1.00 0.00 H ATOM 2788 3HD2 LEU A 188 577.514 -25.741 294.784 1.00 0.00 H ATOM 2789 N HIS A 189 578.524 -24.395 290.063 1.00 0.00 N ATOM 2790 CA HIS A 189 578.955 -24.869 288.768 1.00 0.00 C ATOM 2791 C HIS A 189 580.250 -25.654 288.911 1.00 0.00 C ATOM 2792 O HIS A 189 580.422 -26.691 288.273 1.00 0.00 O ATOM 2793 CB HIS A 189 579.146 -23.712 287.788 1.00 0.00 C ATOM 2794 CG HIS A 189 579.814 -24.122 286.516 1.00 0.00 C ATOM 2795 ND1 HIS A 189 579.219 -24.955 285.597 1.00 0.00 N ATOM 2796 CD2 HIS A 189 581.032 -23.813 286.012 1.00 0.00 C ATOM 2797 CE1 HIS A 189 580.043 -25.141 284.577 1.00 0.00 C ATOM 2798 NE2 HIS A 189 581.150 -24.457 284.807 1.00 0.00 N ATOM 2799 H HIS A 189 578.364 -23.404 290.203 1.00 0.00 H ATOM 2800 HA HIS A 189 578.197 -25.535 288.352 1.00 0.00 H ATOM 2801 1HB HIS A 189 578.174 -23.275 287.544 1.00 0.00 H ATOM 2802 2HB HIS A 189 579.745 -22.933 288.258 1.00 0.00 H ATOM 2803 HD1 HIS A 189 578.282 -25.305 285.636 1.00 0.00 H ATOM 2804 HD2 HIS A 189 581.848 -23.192 286.381 1.00 0.00 H ATOM 2805 HE1 HIS A 189 579.752 -25.774 283.739 1.00 0.00 H ATOM 2806 N GLN A 190 581.206 -25.056 289.632 1.00 0.00 N ATOM 2807 CA GLN A 190 582.517 -25.665 289.782 1.00 0.00 C ATOM 2808 C GLN A 190 582.455 -26.948 290.597 1.00 0.00 C ATOM 2809 O GLN A 190 583.200 -27.881 290.332 1.00 0.00 O ATOM 2810 CB GLN A 190 583.483 -24.681 290.435 1.00 0.00 C ATOM 2811 CG GLN A 190 584.910 -25.139 290.423 1.00 0.00 C ATOM 2812 CD GLN A 190 585.465 -25.231 289.010 1.00 0.00 C ATOM 2813 OE1 GLN A 190 585.274 -24.324 288.195 1.00 0.00 O ATOM 2814 NE2 GLN A 190 586.153 -26.319 288.712 1.00 0.00 N ATOM 2815 H GLN A 190 580.916 -24.422 290.362 1.00 0.00 H ATOM 2816 HA GLN A 190 582.900 -25.900 288.789 1.00 0.00 H ATOM 2817 1HB GLN A 190 583.429 -23.723 289.921 1.00 0.00 H ATOM 2818 2HB GLN A 190 583.188 -24.515 291.469 1.00 0.00 H ATOM 2819 1HG GLN A 190 585.515 -24.428 290.987 1.00 0.00 H ATOM 2820 2HG GLN A 190 584.965 -26.122 290.882 1.00 0.00 H ATOM 2821 1HE2 GLN A 190 586.541 -26.432 287.797 1.00 0.00 H ATOM 2822 2HE2 GLN A 190 586.285 -27.028 289.400 1.00 0.00 H ATOM 2823 N LEU A 191 581.597 -26.997 291.616 1.00 0.00 N ATOM 2824 CA LEU A 191 581.470 -28.240 292.372 1.00 0.00 C ATOM 2825 C LEU A 191 580.879 -29.332 291.539 1.00 0.00 C ATOM 2826 O LEU A 191 581.397 -30.435 291.505 1.00 0.00 O ATOM 2827 CB LEU A 191 580.613 -28.043 293.615 1.00 0.00 C ATOM 2828 CG LEU A 191 580.460 -29.261 294.528 1.00 0.00 C ATOM 2829 CD1 LEU A 191 579.331 -30.149 293.998 1.00 0.00 C ATOM 2830 CD2 LEU A 191 581.803 -30.022 294.577 1.00 0.00 C ATOM 2831 H LEU A 191 581.083 -26.169 291.892 1.00 0.00 H ATOM 2832 HA LEU A 191 582.465 -28.544 292.696 1.00 0.00 H ATOM 2833 1HB LEU A 191 581.027 -27.285 294.171 1.00 0.00 H ATOM 2834 2HB LEU A 191 579.614 -27.739 293.304 1.00 0.00 H ATOM 2835 HG LEU A 191 580.187 -28.939 295.528 1.00 0.00 H ATOM 2836 1HD1 LEU A 191 579.217 -31.018 294.645 1.00 0.00 H ATOM 2837 2HD1 LEU A 191 578.398 -29.584 293.984 1.00 0.00 H ATOM 2838 3HD1 LEU A 191 579.565 -30.476 292.998 1.00 0.00 H ATOM 2839 1HD2 LEU A 191 581.705 -30.894 295.227 1.00 0.00 H ATOM 2840 2HD2 LEU A 191 582.076 -30.349 293.570 1.00 0.00 H ATOM 2841 3HD2 LEU A 191 582.581 -29.364 294.968 1.00 0.00 H ATOM 2842 N ALA A 192 579.812 -29.003 290.836 1.00 0.00 N ATOM 2843 CA ALA A 192 579.158 -29.937 289.951 1.00 0.00 C ATOM 2844 C ALA A 192 580.132 -30.408 288.874 1.00 0.00 C ATOM 2845 O ALA A 192 580.297 -31.605 288.667 1.00 0.00 O ATOM 2846 CB ALA A 192 577.953 -29.270 289.359 1.00 0.00 C ATOM 2847 H ALA A 192 579.478 -28.053 290.857 1.00 0.00 H ATOM 2848 HA ALA A 192 578.846 -30.803 290.522 1.00 0.00 H ATOM 2849 1HB ALA A 192 577.452 -29.945 288.692 1.00 0.00 H ATOM 2850 2HB ALA A 192 577.271 -28.981 290.158 1.00 0.00 H ATOM 2851 3HB ALA A 192 578.281 -28.403 288.823 1.00 0.00 H ATOM 2852 N LEU A 193 580.994 -29.497 288.420 1.00 0.00 N ATOM 2853 CA LEU A 193 582.000 -29.826 287.412 1.00 0.00 C ATOM 2854 C LEU A 193 582.927 -30.906 287.957 1.00 0.00 C ATOM 2855 O LEU A 193 583.081 -31.979 287.385 1.00 0.00 O ATOM 2856 CB LEU A 193 582.790 -28.562 287.048 1.00 0.00 C ATOM 2857 CG LEU A 193 583.782 -28.673 285.911 1.00 0.00 C ATOM 2858 CD1 LEU A 193 584.010 -27.281 285.332 1.00 0.00 C ATOM 2859 CD2 LEU A 193 585.079 -29.284 286.417 1.00 0.00 C ATOM 2860 H LEU A 193 580.792 -28.515 288.568 1.00 0.00 H ATOM 2861 HA LEU A 193 581.495 -30.203 286.522 1.00 0.00 H ATOM 2862 1HB LEU A 193 582.085 -27.779 286.779 1.00 0.00 H ATOM 2863 2HB LEU A 193 583.343 -28.235 287.912 1.00 0.00 H ATOM 2864 HG LEU A 193 583.379 -29.292 285.140 1.00 0.00 H ATOM 2865 1HD1 LEU A 193 584.721 -27.340 284.513 1.00 0.00 H ATOM 2866 2HD1 LEU A 193 583.064 -26.881 284.964 1.00 0.00 H ATOM 2867 3HD1 LEU A 193 584.405 -26.625 286.109 1.00 0.00 H ATOM 2868 1HD2 LEU A 193 585.790 -29.362 285.596 1.00 0.00 H ATOM 2869 2HD2 LEU A 193 585.498 -28.655 287.198 1.00 0.00 H ATOM 2870 3HD2 LEU A 193 584.882 -30.273 286.820 1.00 0.00 H ATOM 2871 N VAL A 194 583.484 -30.627 289.118 1.00 0.00 N ATOM 2872 CA VAL A 194 584.402 -31.508 289.810 1.00 0.00 C ATOM 2873 C VAL A 194 583.775 -32.821 290.244 1.00 0.00 C ATOM 2874 O VAL A 194 584.395 -33.876 290.115 1.00 0.00 O ATOM 2875 CB VAL A 194 584.936 -30.783 291.014 1.00 0.00 C ATOM 2876 CG1 VAL A 194 585.660 -31.690 291.844 1.00 0.00 C ATOM 2877 CG2 VAL A 194 585.807 -29.640 290.540 1.00 0.00 C ATOM 2878 H VAL A 194 583.310 -29.714 289.518 1.00 0.00 H ATOM 2879 HA VAL A 194 585.211 -31.759 289.126 1.00 0.00 H ATOM 2880 HB VAL A 194 584.107 -30.396 291.606 1.00 0.00 H ATOM 2881 1HG1 VAL A 194 586.015 -31.161 292.665 1.00 0.00 H ATOM 2882 2HG1 VAL A 194 585.000 -32.491 292.174 1.00 0.00 H ATOM 2883 3HG1 VAL A 194 586.465 -32.104 291.309 1.00 0.00 H ATOM 2884 1HG2 VAL A 194 586.198 -29.109 291.392 1.00 0.00 H ATOM 2885 2HG2 VAL A 194 586.630 -30.029 289.949 1.00 0.00 H ATOM 2886 3HG2 VAL A 194 585.221 -28.964 289.936 1.00 0.00 H ATOM 2887 N THR A 195 582.539 -32.769 290.721 1.00 0.00 N ATOM 2888 CA THR A 195 581.843 -33.974 291.114 1.00 0.00 C ATOM 2889 C THR A 195 581.619 -34.856 289.922 1.00 0.00 C ATOM 2890 O THR A 195 581.816 -36.065 290.004 1.00 0.00 O ATOM 2891 CB THR A 195 580.505 -33.662 291.780 1.00 0.00 C ATOM 2892 OG1 THR A 195 580.714 -32.842 292.908 1.00 0.00 O ATOM 2893 CG2 THR A 195 579.836 -34.933 292.202 1.00 0.00 C ATOM 2894 H THR A 195 582.054 -31.893 290.731 1.00 0.00 H ATOM 2895 HA THR A 195 582.445 -34.502 291.845 1.00 0.00 H ATOM 2896 HB THR A 195 579.870 -33.131 291.075 1.00 0.00 H ATOM 2897 HG1 THR A 195 581.056 -31.991 292.624 1.00 0.00 H ATOM 2898 1HG2 THR A 195 578.886 -34.706 292.673 1.00 0.00 H ATOM 2899 2HG2 THR A 195 579.669 -35.552 291.331 1.00 0.00 H ATOM 2900 3HG2 THR A 195 580.472 -35.461 292.908 1.00 0.00 H ATOM 2901 N GLY A 196 581.213 -34.255 288.808 1.00 0.00 N ATOM 2902 CA GLY A 196 580.982 -34.985 287.582 1.00 0.00 C ATOM 2903 C GLY A 196 582.249 -35.699 287.146 1.00 0.00 C ATOM 2904 O GLY A 196 582.203 -36.883 286.810 1.00 0.00 O ATOM 2905 H GLY A 196 581.097 -33.256 288.806 1.00 0.00 H ATOM 2906 1HA GLY A 196 580.180 -35.707 287.726 1.00 0.00 H ATOM 2907 2HA GLY A 196 580.654 -34.296 286.807 1.00 0.00 H ATOM 2908 N ILE A 197 583.406 -35.062 287.380 1.00 0.00 N ATOM 2909 CA ILE A 197 584.670 -35.688 287.030 1.00 0.00 C ATOM 2910 C ILE A 197 584.905 -36.890 287.919 1.00 0.00 C ATOM 2911 O ILE A 197 585.104 -37.998 287.429 1.00 0.00 O ATOM 2912 CB ILE A 197 585.868 -34.718 287.161 1.00 0.00 C ATOM 2913 CG1 ILE A 197 585.782 -33.638 286.105 1.00 0.00 C ATOM 2914 CG2 ILE A 197 587.183 -35.480 287.050 1.00 0.00 C ATOM 2915 CD1 ILE A 197 586.777 -32.514 286.307 1.00 0.00 C ATOM 2916 H ILE A 197 583.383 -34.057 287.508 1.00 0.00 H ATOM 2917 HA ILE A 197 584.624 -36.014 285.992 1.00 0.00 H ATOM 2918 HB ILE A 197 585.829 -34.220 288.123 1.00 0.00 H ATOM 2919 1HG1 ILE A 197 585.952 -34.083 285.136 1.00 0.00 H ATOM 2920 2HG1 ILE A 197 584.783 -33.219 286.108 1.00 0.00 H ATOM 2921 1HG2 ILE A 197 588.016 -34.784 287.143 1.00 0.00 H ATOM 2922 2HG2 ILE A 197 587.240 -36.222 287.844 1.00 0.00 H ATOM 2923 3HG2 ILE A 197 587.234 -35.980 286.082 1.00 0.00 H ATOM 2924 1HD1 ILE A 197 586.659 -31.776 285.513 1.00 0.00 H ATOM 2925 2HD1 ILE A 197 586.601 -32.040 287.270 1.00 0.00 H ATOM 2926 3HD1 ILE A 197 587.787 -32.915 286.279 1.00 0.00 H ATOM 2927 N LEU A 198 584.664 -36.705 289.216 1.00 0.00 N ATOM 2928 CA LEU A 198 584.855 -37.775 290.175 1.00 0.00 C ATOM 2929 C LEU A 198 583.949 -38.954 289.850 1.00 0.00 C ATOM 2930 O LEU A 198 584.415 -40.088 289.806 1.00 0.00 O ATOM 2931 CB LEU A 198 584.573 -37.283 291.598 1.00 0.00 C ATOM 2932 CG LEU A 198 584.769 -38.323 292.691 1.00 0.00 C ATOM 2933 CD1 LEU A 198 586.185 -38.838 292.648 1.00 0.00 C ATOM 2934 CD2 LEU A 198 584.454 -37.704 294.035 1.00 0.00 C ATOM 2935 H LEU A 198 584.588 -35.755 289.559 1.00 0.00 H ATOM 2936 HA LEU A 198 585.893 -38.100 290.128 1.00 0.00 H ATOM 2937 1HB LEU A 198 585.231 -36.440 291.811 1.00 0.00 H ATOM 2938 2HB LEU A 198 583.544 -36.932 291.648 1.00 0.00 H ATOM 2939 HG LEU A 198 584.109 -39.158 292.514 1.00 0.00 H ATOM 2940 1HD1 LEU A 198 586.326 -39.581 293.428 1.00 0.00 H ATOM 2941 2HD1 LEU A 198 586.381 -39.293 291.675 1.00 0.00 H ATOM 2942 3HD1 LEU A 198 586.860 -38.030 292.802 1.00 0.00 H ATOM 2943 1HD2 LEU A 198 584.593 -38.448 294.819 1.00 0.00 H ATOM 2944 2HD2 LEU A 198 585.123 -36.859 294.213 1.00 0.00 H ATOM 2945 3HD2 LEU A 198 583.424 -37.359 294.042 1.00 0.00 H ATOM 2946 N ILE A 199 582.725 -38.670 289.407 1.00 0.00 N ATOM 2947 CA ILE A 199 581.775 -39.722 289.076 1.00 0.00 C ATOM 2948 C ILE A 199 582.255 -40.546 287.893 1.00 0.00 C ATOM 2949 O ILE A 199 582.163 -41.772 287.904 1.00 0.00 O ATOM 2950 CB ILE A 199 580.380 -39.156 288.751 1.00 0.00 C ATOM 2951 CG1 ILE A 199 579.741 -38.574 290.009 1.00 0.00 C ATOM 2952 CG2 ILE A 199 579.503 -40.242 288.147 1.00 0.00 C ATOM 2953 CD1 ILE A 199 578.512 -37.733 289.726 1.00 0.00 C ATOM 2954 H ILE A 199 582.372 -37.737 289.553 1.00 0.00 H ATOM 2955 HA ILE A 199 581.663 -40.373 289.942 1.00 0.00 H ATOM 2956 HB ILE A 199 580.477 -38.339 288.040 1.00 0.00 H ATOM 2957 1HG1 ILE A 199 579.460 -39.389 290.674 1.00 0.00 H ATOM 2958 2HG1 ILE A 199 580.467 -37.961 290.526 1.00 0.00 H ATOM 2959 1HG2 ILE A 199 578.519 -39.831 287.921 1.00 0.00 H ATOM 2960 2HG2 ILE A 199 579.958 -40.609 287.234 1.00 0.00 H ATOM 2961 3HG2 ILE A 199 579.399 -41.062 288.857 1.00 0.00 H ATOM 2962 1HD1 ILE A 199 578.106 -37.351 290.662 1.00 0.00 H ATOM 2963 2HD1 ILE A 199 578.783 -36.897 289.081 1.00 0.00 H ATOM 2964 3HD1 ILE A 199 577.760 -38.342 289.230 1.00 0.00 H ATOM 2965 N SER A 200 582.779 -39.860 286.872 1.00 0.00 N ATOM 2966 CA SER A 200 583.250 -40.500 285.652 1.00 0.00 C ATOM 2967 C SER A 200 584.439 -41.400 285.920 1.00 0.00 C ATOM 2968 O SER A 200 584.510 -42.514 285.409 1.00 0.00 O ATOM 2969 CB SER A 200 583.627 -39.468 284.620 1.00 0.00 C ATOM 2970 OG SER A 200 584.809 -38.821 284.972 1.00 0.00 O ATOM 2971 H SER A 200 582.727 -38.849 286.906 1.00 0.00 H ATOM 2972 HA SER A 200 582.454 -41.129 285.257 1.00 0.00 H ATOM 2973 1HB SER A 200 583.745 -39.944 283.664 1.00 0.00 H ATOM 2974 2HB SER A 200 582.833 -38.744 284.525 1.00 0.00 H ATOM 2975 HG SER A 200 584.722 -38.597 285.901 1.00 0.00 H ATOM 2976 N GLN A 201 585.206 -41.037 286.951 1.00 0.00 N ATOM 2977 CA GLN A 201 586.404 -41.767 287.345 1.00 0.00 C ATOM 2978 C GLN A 201 586.027 -43.020 288.124 1.00 0.00 C ATOM 2979 O GLN A 201 586.594 -44.091 287.905 1.00 0.00 O ATOM 2980 CB GLN A 201 587.292 -40.844 288.179 1.00 0.00 C ATOM 2981 CG GLN A 201 587.860 -39.660 287.377 1.00 0.00 C ATOM 2982 CD GLN A 201 588.556 -38.653 288.252 1.00 0.00 C ATOM 2983 OE1 GLN A 201 588.337 -38.624 289.454 1.00 0.00 O ATOM 2984 NE2 GLN A 201 589.400 -37.819 287.652 1.00 0.00 N ATOM 2985 H GLN A 201 585.082 -40.102 287.319 1.00 0.00 H ATOM 2986 HA GLN A 201 586.943 -42.066 286.446 1.00 0.00 H ATOM 2987 1HB GLN A 201 586.726 -40.450 289.016 1.00 0.00 H ATOM 2988 2HB GLN A 201 588.127 -41.416 288.591 1.00 0.00 H ATOM 2989 1HG GLN A 201 588.581 -40.038 286.651 1.00 0.00 H ATOM 2990 2HG GLN A 201 587.051 -39.160 286.865 1.00 0.00 H ATOM 2991 1HE2 GLN A 201 589.888 -37.129 288.189 1.00 0.00 H ATOM 2992 2HE2 GLN A 201 589.546 -37.879 286.665 1.00 0.00 H ATOM 2993 N ILE A 202 584.942 -42.917 288.890 1.00 0.00 N ATOM 2994 CA ILE A 202 584.441 -44.035 289.673 1.00 0.00 C ATOM 2995 C ILE A 202 583.685 -44.995 288.788 1.00 0.00 C ATOM 2996 O ILE A 202 584.052 -46.156 288.679 1.00 0.00 O ATOM 2997 CB ILE A 202 583.527 -43.567 290.804 1.00 0.00 C ATOM 2998 CG1 ILE A 202 584.348 -42.748 291.794 1.00 0.00 C ATOM 2999 CG2 ILE A 202 582.879 -44.759 291.464 1.00 0.00 C ATOM 3000 CD1 ILE A 202 583.525 -41.994 292.788 1.00 0.00 C ATOM 3001 H ILE A 202 584.633 -41.990 289.144 1.00 0.00 H ATOM 3002 HA ILE A 202 585.275 -44.549 290.127 1.00 0.00 H ATOM 3003 HB ILE A 202 582.754 -42.915 290.405 1.00 0.00 H ATOM 3004 1HG1 ILE A 202 585.013 -43.418 292.332 1.00 0.00 H ATOM 3005 2HG1 ILE A 202 584.956 -42.038 291.243 1.00 0.00 H ATOM 3006 1HG2 ILE A 202 582.230 -44.421 292.269 1.00 0.00 H ATOM 3007 2HG2 ILE A 202 582.293 -45.303 290.729 1.00 0.00 H ATOM 3008 3HG2 ILE A 202 583.652 -45.414 291.871 1.00 0.00 H ATOM 3009 1HD1 ILE A 202 584.182 -41.438 293.454 1.00 0.00 H ATOM 3010 2HD1 ILE A 202 582.867 -41.300 292.262 1.00 0.00 H ATOM 3011 3HD1 ILE A 202 582.925 -42.691 293.369 1.00 0.00 H ATOM 3012 N ALA A 203 582.817 -44.449 287.937 1.00 0.00 N ATOM 3013 CA ALA A 203 582.042 -45.276 287.021 1.00 0.00 C ATOM 3014 C ALA A 203 583.017 -46.004 286.081 1.00 0.00 C ATOM 3015 O ALA A 203 582.760 -47.116 285.613 1.00 0.00 O ATOM 3016 CB ALA A 203 581.052 -44.422 286.256 1.00 0.00 C ATOM 3017 H ALA A 203 582.527 -43.494 288.090 1.00 0.00 H ATOM 3018 HA ALA A 203 581.495 -46.011 287.597 1.00 0.00 H ATOM 3019 1HB ALA A 203 580.484 -45.053 285.574 1.00 0.00 H ATOM 3020 2HB ALA A 203 580.371 -43.938 286.956 1.00 0.00 H ATOM 3021 3HB ALA A 203 581.591 -43.666 285.692 1.00 0.00 H ATOM 3022 N GLY A 204 584.152 -45.334 285.822 1.00 0.00 N ATOM 3023 CA GLY A 204 585.211 -45.792 284.927 1.00 0.00 C ATOM 3024 C GLY A 204 585.956 -47.035 285.443 1.00 0.00 C ATOM 3025 O GLY A 204 586.733 -47.651 284.713 1.00 0.00 O ATOM 3026 H GLY A 204 584.154 -44.345 286.023 1.00 0.00 H ATOM 3027 1HA GLY A 204 584.783 -46.023 283.952 1.00 0.00 H ATOM 3028 2HA GLY A 204 585.913 -44.981 284.800 1.00 0.00 H ATOM 3029 N LEU A 205 585.677 -47.438 286.669 1.00 0.00 N ATOM 3030 CA LEU A 205 586.207 -48.659 287.237 1.00 0.00 C ATOM 3031 C LEU A 205 585.737 -49.889 286.513 1.00 0.00 C ATOM 3032 O LEU A 205 584.697 -49.914 285.857 1.00 0.00 O ATOM 3033 CB LEU A 205 585.819 -48.772 288.713 1.00 0.00 C ATOM 3034 CG LEU A 205 586.534 -47.856 289.650 1.00 0.00 C ATOM 3035 CD1 LEU A 205 585.836 -47.870 290.993 1.00 0.00 C ATOM 3036 CD2 LEU A 205 587.951 -48.316 289.752 1.00 0.00 C ATOM 3037 H LEU A 205 585.139 -46.831 287.271 1.00 0.00 H ATOM 3038 HA LEU A 205 587.291 -48.640 287.134 1.00 0.00 H ATOM 3039 1HB LEU A 205 584.752 -48.573 288.806 1.00 0.00 H ATOM 3040 2HB LEU A 205 586.006 -49.786 289.040 1.00 0.00 H ATOM 3041 HG LEU A 205 586.501 -46.843 289.275 1.00 0.00 H ATOM 3042 1HD1 LEU A 205 586.353 -47.204 291.679 1.00 0.00 H ATOM 3043 2HD1 LEU A 205 584.810 -47.536 290.871 1.00 0.00 H ATOM 3044 3HD1 LEU A 205 585.844 -48.881 291.395 1.00 0.00 H ATOM 3045 1HD2 LEU A 205 588.500 -47.664 290.431 1.00 0.00 H ATOM 3046 2HD2 LEU A 205 587.970 -49.329 290.130 1.00 0.00 H ATOM 3047 3HD2 LEU A 205 588.408 -48.287 288.787 1.00 0.00 H ATOM 3048 N SER A 206 586.697 -50.783 286.270 1.00 0.00 N ATOM 3049 CA SER A 206 586.423 -52.008 285.539 1.00 0.00 C ATOM 3050 C SER A 206 585.399 -52.843 286.297 1.00 0.00 C ATOM 3051 O SER A 206 584.795 -53.777 285.766 1.00 0.00 O ATOM 3052 CB SER A 206 587.705 -52.792 285.341 1.00 0.00 C ATOM 3053 OG SER A 206 588.224 -53.228 286.569 1.00 0.00 O ATOM 3054 H SER A 206 587.597 -50.672 286.713 1.00 0.00 H ATOM 3055 HA SER A 206 586.016 -51.754 284.560 1.00 0.00 H ATOM 3056 1HB SER A 206 587.514 -53.647 284.705 1.00 0.00 H ATOM 3057 2HB SER A 206 588.438 -52.167 284.834 1.00 0.00 H ATOM 3058 HG SER A 206 587.535 -53.761 286.974 1.00 0.00 H ATOM 3059 N PHE A 207 585.221 -52.482 287.564 1.00 0.00 N ATOM 3060 CA PHE A 207 584.286 -53.084 288.474 1.00 0.00 C ATOM 3061 C PHE A 207 582.864 -52.604 288.237 1.00 0.00 C ATOM 3062 O PHE A 207 581.909 -53.245 288.677 1.00 0.00 O ATOM 3063 CB PHE A 207 584.722 -52.765 289.902 1.00 0.00 C ATOM 3064 CG PHE A 207 586.021 -53.392 290.279 1.00 0.00 C ATOM 3065 CD1 PHE A 207 587.159 -52.603 290.401 1.00 0.00 C ATOM 3066 CD2 PHE A 207 586.125 -54.751 290.512 1.00 0.00 C ATOM 3067 CE1 PHE A 207 588.369 -53.157 290.747 1.00 0.00 C ATOM 3068 CE2 PHE A 207 587.339 -55.312 290.862 1.00 0.00 C ATOM 3069 CZ PHE A 207 588.463 -54.513 290.979 1.00 0.00 C ATOM 3070 H PHE A 207 585.782 -51.722 287.920 1.00 0.00 H ATOM 3071 HA PHE A 207 584.302 -54.163 288.320 1.00 0.00 H ATOM 3072 1HB PHE A 207 584.812 -51.685 290.022 1.00 0.00 H ATOM 3073 2HB PHE A 207 583.960 -53.109 290.600 1.00 0.00 H ATOM 3074 HD1 PHE A 207 587.087 -51.533 290.220 1.00 0.00 H ATOM 3075 HD2 PHE A 207 585.239 -55.379 290.419 1.00 0.00 H ATOM 3076 HE1 PHE A 207 589.251 -52.526 290.838 1.00 0.00 H ATOM 3077 HE2 PHE A 207 587.412 -56.385 291.044 1.00 0.00 H ATOM 3078 HZ PHE A 207 589.420 -54.955 291.252 1.00 0.00 H ATOM 3079 N ILE A 208 582.716 -51.461 287.548 1.00 0.00 N ATOM 3080 CA ILE A 208 581.398 -50.866 287.396 1.00 0.00 C ATOM 3081 C ILE A 208 581.043 -50.759 285.894 1.00 0.00 C ATOM 3082 O ILE A 208 580.189 -51.512 285.425 1.00 0.00 O ATOM 3083 CB ILE A 208 581.404 -49.465 288.085 1.00 0.00 C ATOM 3084 CG1 ILE A 208 581.665 -49.626 289.577 1.00 0.00 C ATOM 3085 CG2 ILE A 208 580.096 -48.693 287.864 1.00 0.00 C ATOM 3086 CD1 ILE A 208 581.879 -48.326 290.281 1.00 0.00 C ATOM 3087 H ILE A 208 583.520 -51.008 287.139 1.00 0.00 H ATOM 3088 HA ILE A 208 580.662 -51.500 287.887 1.00 0.00 H ATOM 3089 HB ILE A 208 582.219 -48.870 287.678 1.00 0.00 H ATOM 3090 1HG1 ILE A 208 580.817 -50.136 290.030 1.00 0.00 H ATOM 3091 2HG1 ILE A 208 582.545 -50.250 289.717 1.00 0.00 H ATOM 3092 1HG2 ILE A 208 580.148 -47.734 288.358 1.00 0.00 H ATOM 3093 2HG2 ILE A 208 579.932 -48.539 286.846 1.00 0.00 H ATOM 3094 3HG2 ILE A 208 579.264 -49.264 288.274 1.00 0.00 H ATOM 3095 1HD1 ILE A 208 582.059 -48.510 291.340 1.00 0.00 H ATOM 3096 2HD1 ILE A 208 582.735 -47.823 289.852 1.00 0.00 H ATOM 3097 3HD1 ILE A 208 580.996 -47.699 290.170 1.00 0.00 H ATOM 3098 N LEU A 209 581.589 -49.777 285.146 1.00 0.00 N ATOM 3099 CA LEU A 209 581.347 -49.729 283.700 1.00 0.00 C ATOM 3100 C LEU A 209 582.569 -49.668 282.767 1.00 0.00 C ATOM 3101 O LEU A 209 582.429 -49.919 281.574 1.00 0.00 O ATOM 3102 CB LEU A 209 580.460 -48.524 283.339 1.00 0.00 C ATOM 3103 CG LEU A 209 579.032 -48.492 283.886 1.00 0.00 C ATOM 3104 CD1 LEU A 209 578.416 -47.142 283.555 1.00 0.00 C ATOM 3105 CD2 LEU A 209 578.233 -49.631 283.283 1.00 0.00 C ATOM 3106 H LEU A 209 582.281 -49.162 285.543 1.00 0.00 H ATOM 3107 HA LEU A 209 580.827 -50.644 283.443 1.00 0.00 H ATOM 3108 1HB LEU A 209 580.947 -47.626 283.692 1.00 0.00 H ATOM 3109 2HB LEU A 209 580.378 -48.469 282.252 1.00 0.00 H ATOM 3110 HG LEU A 209 579.037 -48.596 284.939 1.00 0.00 H ATOM 3111 1HD1 LEU A 209 577.397 -47.101 283.939 1.00 0.00 H ATOM 3112 2HD1 LEU A 209 579.007 -46.350 284.016 1.00 0.00 H ATOM 3113 3HD1 LEU A 209 578.403 -47.007 282.484 1.00 0.00 H ATOM 3114 1HD2 LEU A 209 577.217 -49.611 283.673 1.00 0.00 H ATOM 3115 2HD2 LEU A 209 578.208 -49.524 282.209 1.00 0.00 H ATOM 3116 3HD2 LEU A 209 578.700 -50.580 283.541 1.00 0.00 H ATOM 3117 N GLY A 210 583.771 -49.368 283.271 1.00 0.00 N ATOM 3118 CA GLY A 210 584.927 -49.226 282.371 1.00 0.00 C ATOM 3119 C GLY A 210 585.529 -50.566 281.939 1.00 0.00 C ATOM 3120 O GLY A 210 586.665 -50.883 282.292 1.00 0.00 O ATOM 3121 H GLY A 210 583.952 -49.447 284.264 1.00 0.00 H ATOM 3122 1HA GLY A 210 584.621 -48.677 281.480 1.00 0.00 H ATOM 3123 2HA GLY A 210 585.697 -48.646 282.855 1.00 0.00 H ATOM 3124 N ASN A 211 584.812 -51.300 281.103 1.00 0.00 N ATOM 3125 CA ASN A 211 585.199 -52.664 280.749 1.00 0.00 C ATOM 3126 C ASN A 211 584.734 -52.998 279.338 1.00 0.00 C ATOM 3127 O ASN A 211 583.780 -52.431 278.820 1.00 0.00 O ATOM 3128 CB ASN A 211 584.688 -53.651 281.786 1.00 0.00 C ATOM 3129 CG ASN A 211 585.600 -54.878 281.979 1.00 0.00 C ATOM 3130 OD1 ASN A 211 586.167 -55.426 281.030 1.00 0.00 O ATOM 3131 ND2 ASN A 211 585.741 -55.308 283.208 1.00 0.00 N ATOM 3132 H ASN A 211 583.892 -50.967 280.854 1.00 0.00 H ATOM 3133 HA ASN A 211 586.286 -52.722 280.722 1.00 0.00 H ATOM 3134 1HB ASN A 211 584.586 -53.146 282.749 1.00 0.00 H ATOM 3135 2HB ASN A 211 583.710 -53.992 281.487 1.00 0.00 H ATOM 3136 1HD2 ASN A 211 586.321 -56.101 283.394 1.00 0.00 H ATOM 3137 2HD2 ASN A 211 585.275 -54.852 283.963 1.00 0.00 H ATOM 3138 N GLN A 212 585.076 -54.202 278.913 1.00 0.00 N ATOM 3139 CA GLN A 212 584.818 -54.649 277.554 1.00 0.00 C ATOM 3140 C GLN A 212 583.345 -54.736 277.179 1.00 0.00 C ATOM 3141 O GLN A 212 582.987 -54.475 276.031 1.00 0.00 O ATOM 3142 CB GLN A 212 585.470 -56.010 277.335 1.00 0.00 C ATOM 3143 CG GLN A 212 586.992 -56.001 277.338 1.00 0.00 C ATOM 3144 CD GLN A 212 587.562 -55.235 276.163 1.00 0.00 C ATOM 3145 OE1 GLN A 212 587.021 -55.291 275.057 1.00 0.00 O ATOM 3146 NE2 GLN A 212 588.650 -54.518 276.389 1.00 0.00 N ATOM 3147 H GLN A 212 585.657 -54.770 279.506 1.00 0.00 H ATOM 3148 HA GLN A 212 585.260 -53.927 276.872 1.00 0.00 H ATOM 3149 1HB GLN A 212 585.142 -56.698 278.116 1.00 0.00 H ATOM 3150 2HB GLN A 212 585.143 -56.418 276.379 1.00 0.00 H ATOM 3151 1HG GLN A 212 587.339 -55.527 278.258 1.00 0.00 H ATOM 3152 2HG GLN A 212 587.353 -57.027 277.286 1.00 0.00 H ATOM 3153 1HE2 GLN A 212 589.062 -53.994 275.638 1.00 0.00 H ATOM 3154 2HE2 GLN A 212 589.058 -54.498 277.302 1.00 0.00 H ATOM 3155 N ASP A 213 582.487 -55.095 278.135 1.00 0.00 N ATOM 3156 CA ASP A 213 581.056 -55.176 277.857 1.00 0.00 C ATOM 3157 C ASP A 213 580.257 -53.986 278.375 1.00 0.00 C ATOM 3158 O ASP A 213 579.026 -54.033 278.370 1.00 0.00 O ATOM 3159 CB ASP A 213 580.474 -56.461 278.453 1.00 0.00 C ATOM 3160 CG ASP A 213 581.001 -57.730 277.787 1.00 0.00 C ATOM 3161 OD1 ASP A 213 581.077 -57.760 276.582 1.00 0.00 O ATOM 3162 OD2 ASP A 213 581.320 -58.657 278.492 1.00 0.00 O ATOM 3163 H ASP A 213 582.828 -55.315 279.060 1.00 0.00 H ATOM 3164 HA ASP A 213 580.923 -55.194 276.777 1.00 0.00 H ATOM 3165 1HB ASP A 213 580.710 -56.505 279.516 1.00 0.00 H ATOM 3166 2HB ASP A 213 579.388 -56.445 278.357 1.00 0.00 H ATOM 3167 N TYR A 214 580.934 -52.997 278.950 1.00 0.00 N ATOM 3168 CA TYR A 214 580.221 -51.879 279.553 1.00 0.00 C ATOM 3169 C TYR A 214 580.697 -50.482 279.175 1.00 0.00 C ATOM 3170 O TYR A 214 579.979 -49.523 279.422 1.00 0.00 O ATOM 3171 CB TYR A 214 580.270 -52.026 281.070 1.00 0.00 C ATOM 3172 CG TYR A 214 579.643 -53.298 281.590 1.00 0.00 C ATOM 3173 CD1 TYR A 214 580.431 -54.409 281.829 1.00 0.00 C ATOM 3174 CD2 TYR A 214 578.283 -53.354 281.829 1.00 0.00 C ATOM 3175 CE1 TYR A 214 579.864 -55.569 282.303 1.00 0.00 C ATOM 3176 CE2 TYR A 214 577.712 -54.512 282.303 1.00 0.00 C ATOM 3177 CZ TYR A 214 578.498 -55.619 282.541 1.00 0.00 C ATOM 3178 OH TYR A 214 577.929 -56.779 283.015 1.00 0.00 O ATOM 3179 H TYR A 214 581.929 -52.910 278.790 1.00 0.00 H ATOM 3180 HA TYR A 214 579.184 -51.930 279.221 1.00 0.00 H ATOM 3181 1HB TYR A 214 581.302 -52.001 281.400 1.00 0.00 H ATOM 3182 2HB TYR A 214 579.757 -51.187 281.521 1.00 0.00 H ATOM 3183 HD1 TYR A 214 581.491 -54.366 281.643 1.00 0.00 H ATOM 3184 HD2 TYR A 214 577.666 -52.489 281.642 1.00 0.00 H ATOM 3185 HE1 TYR A 214 580.488 -56.443 282.491 1.00 0.00 H ATOM 3186 HE2 TYR A 214 576.640 -54.555 282.489 1.00 0.00 H ATOM 3187 HH TYR A 214 578.611 -57.447 283.126 1.00 0.00 H ATOM 3188 N TRP A 215 581.868 -50.351 278.558 1.00 0.00 N ATOM 3189 CA TRP A 215 582.410 -49.033 278.217 1.00 0.00 C ATOM 3190 C TRP A 215 581.483 -48.176 277.372 1.00 0.00 C ATOM 3191 O TRP A 215 581.438 -46.959 277.536 1.00 0.00 O ATOM 3192 CB TRP A 215 583.738 -49.186 277.472 1.00 0.00 C ATOM 3193 CG TRP A 215 583.624 -49.819 276.079 1.00 0.00 C ATOM 3194 CD1 TRP A 215 583.674 -51.146 275.797 1.00 0.00 C ATOM 3195 CD2 TRP A 215 583.441 -49.118 274.778 1.00 0.00 C ATOM 3196 NE1 TRP A 215 583.541 -51.355 274.451 1.00 0.00 N ATOM 3197 CE2 TRP A 215 583.398 -50.148 273.816 1.00 0.00 C ATOM 3198 CE3 TRP A 215 583.317 -47.788 274.380 1.00 0.00 C ATOM 3199 CZ2 TRP A 215 583.235 -49.866 272.469 1.00 0.00 C ATOM 3200 CZ3 TRP A 215 583.152 -47.510 273.026 1.00 0.00 C ATOM 3201 CH2 TRP A 215 583.112 -48.526 272.095 1.00 0.00 C ATOM 3202 H TRP A 215 582.466 -51.158 278.465 1.00 0.00 H ATOM 3203 HA TRP A 215 582.578 -48.489 279.147 1.00 0.00 H ATOM 3204 1HB TRP A 215 584.204 -48.206 277.352 1.00 0.00 H ATOM 3205 2HB TRP A 215 584.407 -49.796 278.059 1.00 0.00 H ATOM 3206 HD1 TRP A 215 583.800 -51.930 276.530 1.00 0.00 H ATOM 3207 HE1 TRP A 215 583.547 -52.256 273.993 1.00 0.00 H ATOM 3208 HE3 TRP A 215 583.345 -46.983 275.114 1.00 0.00 H ATOM 3209 HZ2 TRP A 215 583.200 -50.649 271.714 1.00 0.00 H ATOM 3210 HZ3 TRP A 215 583.057 -46.467 272.717 1.00 0.00 H ATOM 3211 HH2 TRP A 215 582.982 -48.277 271.042 1.00 0.00 H ATOM 3212 N HIS A 216 580.691 -48.801 276.507 1.00 0.00 N ATOM 3213 CA HIS A 216 579.786 -48.059 275.663 1.00 0.00 C ATOM 3214 C HIS A 216 578.648 -47.455 276.501 1.00 0.00 C ATOM 3215 O HIS A 216 578.007 -46.483 276.098 1.00 0.00 O ATOM 3216 CB HIS A 216 579.236 -48.987 274.581 1.00 0.00 C ATOM 3217 CG HIS A 216 578.307 -50.034 275.081 1.00 0.00 C ATOM 3218 ND1 HIS A 216 578.743 -51.156 275.754 1.00 0.00 N ATOM 3219 CD2 HIS A 216 576.961 -50.137 275.009 1.00 0.00 C ATOM 3220 CE1 HIS A 216 577.705 -51.904 276.075 1.00 0.00 C ATOM 3221 NE2 HIS A 216 576.609 -51.309 275.635 1.00 0.00 N ATOM 3222 H HIS A 216 580.768 -49.802 276.400 1.00 0.00 H ATOM 3223 HA HIS A 216 580.319 -47.246 275.173 1.00 0.00 H ATOM 3224 1HB HIS A 216 578.711 -48.410 273.843 1.00 0.00 H ATOM 3225 2HB HIS A 216 580.063 -49.485 274.080 1.00 0.00 H ATOM 3226 HD1 HIS A 216 579.683 -51.347 276.038 1.00 0.00 H ATOM 3227 HD2 HIS A 216 576.193 -49.497 274.574 1.00 0.00 H ATOM 3228 HE1 HIS A 216 577.841 -52.840 276.616 1.00 0.00 H ATOM 3229 N ILE A 217 578.396 -48.046 277.682 1.00 0.00 N ATOM 3230 CA ILE A 217 577.393 -47.541 278.607 1.00 0.00 C ATOM 3231 C ILE A 217 577.999 -46.406 279.377 1.00 0.00 C ATOM 3232 O ILE A 217 577.352 -45.399 279.621 1.00 0.00 O ATOM 3233 CB ILE A 217 576.896 -48.613 279.571 1.00 0.00 C ATOM 3234 CG1 ILE A 217 576.198 -49.690 278.812 1.00 0.00 C ATOM 3235 CG2 ILE A 217 575.977 -47.979 280.613 1.00 0.00 C ATOM 3236 CD1 ILE A 217 575.942 -50.909 279.621 1.00 0.00 C ATOM 3237 H ILE A 217 579.046 -48.731 278.020 1.00 0.00 H ATOM 3238 HA ILE A 217 576.516 -47.224 278.042 1.00 0.00 H ATOM 3239 HB ILE A 217 577.731 -49.069 280.065 1.00 0.00 H ATOM 3240 1HG1 ILE A 217 575.247 -49.307 278.445 1.00 0.00 H ATOM 3241 2HG1 ILE A 217 576.804 -49.958 277.956 1.00 0.00 H ATOM 3242 1HG2 ILE A 217 575.622 -48.745 281.301 1.00 0.00 H ATOM 3243 2HG2 ILE A 217 576.519 -47.225 281.165 1.00 0.00 H ATOM 3244 3HG2 ILE A 217 575.125 -47.518 280.115 1.00 0.00 H ATOM 3245 1HD1 ILE A 217 575.432 -51.652 279.008 1.00 0.00 H ATOM 3246 2HD1 ILE A 217 576.887 -51.309 279.967 1.00 0.00 H ATOM 3247 3HD1 ILE A 217 575.318 -50.654 280.475 1.00 0.00 H ATOM 3248 N LEU A 218 579.266 -46.570 279.759 1.00 0.00 N ATOM 3249 CA LEU A 218 579.968 -45.523 280.492 1.00 0.00 C ATOM 3250 C LEU A 218 579.850 -44.215 279.735 1.00 0.00 C ATOM 3251 O LEU A 218 579.580 -43.153 280.303 1.00 0.00 O ATOM 3252 CB LEU A 218 581.447 -45.900 280.679 1.00 0.00 C ATOM 3253 CG LEU A 218 582.309 -44.899 281.433 1.00 0.00 C ATOM 3254 CD1 LEU A 218 581.832 -44.782 282.843 1.00 0.00 C ATOM 3255 CD2 LEU A 218 583.730 -45.350 281.375 1.00 0.00 C ATOM 3256 H LEU A 218 579.662 -47.503 279.731 1.00 0.00 H ATOM 3257 HA LEU A 218 579.516 -45.411 281.475 1.00 0.00 H ATOM 3258 1HB LEU A 218 581.500 -46.842 281.218 1.00 0.00 H ATOM 3259 2HB LEU A 218 581.894 -46.041 279.709 1.00 0.00 H ATOM 3260 HG LEU A 218 582.216 -43.913 280.972 1.00 0.00 H ATOM 3261 1HD1 LEU A 218 582.457 -44.060 283.374 1.00 0.00 H ATOM 3262 2HD1 LEU A 218 580.809 -44.447 282.851 1.00 0.00 H ATOM 3263 3HD1 LEU A 218 581.901 -45.749 283.325 1.00 0.00 H ATOM 3264 1HD2 LEU A 218 584.361 -44.639 281.912 1.00 0.00 H ATOM 3265 2HD2 LEU A 218 583.818 -46.333 281.837 1.00 0.00 H ATOM 3266 3HD2 LEU A 218 584.043 -45.405 280.342 1.00 0.00 H ATOM 3267 N LEU A 219 580.049 -44.301 278.428 1.00 0.00 N ATOM 3268 CA LEU A 219 579.973 -43.137 277.580 1.00 0.00 C ATOM 3269 C LEU A 219 578.520 -42.691 277.426 1.00 0.00 C ATOM 3270 O LEU A 219 578.207 -41.509 277.567 1.00 0.00 O ATOM 3271 CB LEU A 219 580.589 -43.453 276.211 1.00 0.00 C ATOM 3272 CG LEU A 219 582.104 -43.743 276.194 1.00 0.00 C ATOM 3273 CD1 LEU A 219 582.523 -44.117 274.768 1.00 0.00 C ATOM 3274 CD2 LEU A 219 582.854 -42.524 276.691 1.00 0.00 C ATOM 3275 H LEU A 219 580.411 -45.168 278.047 1.00 0.00 H ATOM 3276 HA LEU A 219 580.519 -42.323 278.056 1.00 0.00 H ATOM 3277 1HB LEU A 219 580.082 -44.327 275.797 1.00 0.00 H ATOM 3278 2HB LEU A 219 580.412 -42.613 275.559 1.00 0.00 H ATOM 3279 HG LEU A 219 582.326 -44.594 276.842 1.00 0.00 H ATOM 3280 1HD1 LEU A 219 583.591 -44.325 274.742 1.00 0.00 H ATOM 3281 2HD1 LEU A 219 581.973 -45.003 274.449 1.00 0.00 H ATOM 3282 3HD1 LEU A 219 582.302 -43.294 274.093 1.00 0.00 H ATOM 3283 1HD2 LEU A 219 583.927 -42.724 276.681 1.00 0.00 H ATOM 3284 2HD2 LEU A 219 582.640 -41.674 276.043 1.00 0.00 H ATOM 3285 3HD2 LEU A 219 582.535 -42.297 277.706 1.00 0.00 H ATOM 3286 N GLY A 220 577.617 -43.677 277.338 1.00 0.00 N ATOM 3287 CA GLY A 220 576.197 -43.432 277.099 1.00 0.00 C ATOM 3288 C GLY A 220 575.404 -43.060 278.357 1.00 0.00 C ATOM 3289 O GLY A 220 574.310 -42.509 278.257 1.00 0.00 O ATOM 3290 H GLY A 220 577.949 -44.617 277.153 1.00 0.00 H ATOM 3291 1HA GLY A 220 576.096 -42.625 276.377 1.00 0.00 H ATOM 3292 2HA GLY A 220 575.754 -44.326 276.663 1.00 0.00 H ATOM 3293 N LEU A 221 576.035 -43.229 279.525 1.00 0.00 N ATOM 3294 CA LEU A 221 575.450 -43.010 280.853 1.00 0.00 C ATOM 3295 C LEU A 221 574.909 -41.607 281.072 1.00 0.00 C ATOM 3296 O LEU A 221 573.891 -41.442 281.741 1.00 0.00 O ATOM 3297 CB LEU A 221 576.476 -43.300 281.952 1.00 0.00 C ATOM 3298 CG LEU A 221 575.878 -43.452 283.376 1.00 0.00 C ATOM 3299 CD1 LEU A 221 574.942 -44.654 283.394 1.00 0.00 C ATOM 3300 CD2 LEU A 221 576.997 -43.611 284.390 1.00 0.00 C ATOM 3301 H LEU A 221 576.941 -43.658 279.495 1.00 0.00 H ATOM 3302 HA LEU A 221 574.632 -43.717 280.976 1.00 0.00 H ATOM 3303 1HB LEU A 221 577.002 -44.222 281.706 1.00 0.00 H ATOM 3304 2HB LEU A 221 577.201 -42.489 281.973 1.00 0.00 H ATOM 3305 HG LEU A 221 575.291 -42.566 283.625 1.00 0.00 H ATOM 3306 1HD1 LEU A 221 574.515 -44.769 284.391 1.00 0.00 H ATOM 3307 2HD1 LEU A 221 574.138 -44.502 282.672 1.00 0.00 H ATOM 3308 3HD1 LEU A 221 575.501 -45.554 283.133 1.00 0.00 H ATOM 3309 1HD2 LEU A 221 576.572 -43.717 285.389 1.00 0.00 H ATOM 3310 2HD2 LEU A 221 577.582 -44.499 284.150 1.00 0.00 H ATOM 3311 3HD2 LEU A 221 577.627 -42.753 284.363 1.00 0.00 H ATOM 3312 N SER A 222 575.520 -40.620 280.402 1.00 0.00 N ATOM 3313 CA SER A 222 575.143 -39.205 280.484 1.00 0.00 C ATOM 3314 C SER A 222 573.699 -38.914 280.060 1.00 0.00 C ATOM 3315 O SER A 222 573.094 -37.946 280.527 1.00 0.00 O ATOM 3316 CB SER A 222 576.078 -38.368 279.635 1.00 0.00 C ATOM 3317 OG SER A 222 575.894 -38.635 278.271 1.00 0.00 O ATOM 3318 H SER A 222 576.379 -40.844 279.921 1.00 0.00 H ATOM 3319 HA SER A 222 575.223 -38.898 281.528 1.00 0.00 H ATOM 3320 1HB SER A 222 575.895 -37.310 279.830 1.00 0.00 H ATOM 3321 2HB SER A 222 577.110 -38.581 279.914 1.00 0.00 H ATOM 3322 HG SER A 222 576.264 -39.509 278.120 1.00 0.00 H ATOM 3323 N ALA A 223 573.090 -39.855 279.346 1.00 0.00 N ATOM 3324 CA ALA A 223 571.716 -39.740 278.916 1.00 0.00 C ATOM 3325 C ALA A 223 570.783 -39.651 280.111 1.00 0.00 C ATOM 3326 O ALA A 223 569.782 -38.950 280.060 1.00 0.00 O ATOM 3327 CB ALA A 223 571.340 -40.921 278.040 1.00 0.00 C ATOM 3328 H ALA A 223 573.647 -40.601 278.955 1.00 0.00 H ATOM 3329 HA ALA A 223 571.601 -38.827 278.331 1.00 0.00 H ATOM 3330 1HB ALA A 223 570.295 -40.832 277.742 1.00 0.00 H ATOM 3331 2HB ALA A 223 571.972 -40.931 277.154 1.00 0.00 H ATOM 3332 3HB ALA A 223 571.482 -41.844 278.601 1.00 0.00 H ATOM 3333 N VAL A 224 571.124 -40.326 281.210 1.00 0.00 N ATOM 3334 CA VAL A 224 570.201 -40.417 282.328 1.00 0.00 C ATOM 3335 C VAL A 224 570.111 -39.077 283.099 1.00 0.00 C ATOM 3336 O VAL A 224 569.039 -38.480 283.070 1.00 0.00 O ATOM 3337 CB VAL A 224 570.642 -41.542 283.295 1.00 0.00 C ATOM 3338 CG1 VAL A 224 569.778 -41.509 284.547 1.00 0.00 C ATOM 3339 CG2 VAL A 224 570.540 -42.873 282.578 1.00 0.00 C ATOM 3340 H VAL A 224 571.993 -40.837 281.228 1.00 0.00 H ATOM 3341 HA VAL A 224 569.216 -40.677 281.940 1.00 0.00 H ATOM 3342 HB VAL A 224 571.616 -41.403 283.606 1.00 0.00 H ATOM 3343 1HG1 VAL A 224 570.091 -42.302 285.225 1.00 0.00 H ATOM 3344 2HG1 VAL A 224 569.890 -40.543 285.041 1.00 0.00 H ATOM 3345 3HG1 VAL A 224 568.735 -41.659 284.271 1.00 0.00 H ATOM 3346 1HG2 VAL A 224 570.849 -43.672 283.250 1.00 0.00 H ATOM 3347 2HG2 VAL A 224 569.509 -43.038 282.265 1.00 0.00 H ATOM 3348 3HG2 VAL A 224 571.190 -42.862 281.700 1.00 0.00 H ATOM 3349 N PRO A 225 571.216 -38.375 283.483 1.00 0.00 N ATOM 3350 CA PRO A 225 571.167 -37.009 283.961 1.00 0.00 C ATOM 3351 C PRO A 225 570.449 -36.071 282.994 1.00 0.00 C ATOM 3352 O PRO A 225 569.686 -35.208 283.423 1.00 0.00 O ATOM 3353 CB PRO A 225 572.642 -36.648 284.079 1.00 0.00 C ATOM 3354 CG PRO A 225 573.296 -37.937 284.418 1.00 0.00 C ATOM 3355 CD PRO A 225 572.555 -38.999 283.646 1.00 0.00 C ATOM 3356 HA PRO A 225 570.679 -36.987 284.946 1.00 0.00 H ATOM 3357 1HB PRO A 225 572.997 -36.222 283.135 1.00 0.00 H ATOM 3358 2HB PRO A 225 572.782 -35.878 284.853 1.00 0.00 H ATOM 3359 1HG PRO A 225 574.362 -37.900 284.147 1.00 0.00 H ATOM 3360 2HG PRO A 225 573.246 -38.111 285.502 1.00 0.00 H ATOM 3361 1HD PRO A 225 573.009 -39.177 282.700 1.00 0.00 H ATOM 3362 2HD PRO A 225 572.595 -39.848 284.292 1.00 0.00 H ATOM 3363 N ALA A 226 570.572 -36.336 281.686 1.00 0.00 N ATOM 3364 CA ALA A 226 569.941 -35.475 280.693 1.00 0.00 C ATOM 3365 C ALA A 226 568.433 -35.582 280.783 1.00 0.00 C ATOM 3366 O ALA A 226 567.746 -34.570 280.858 1.00 0.00 O ATOM 3367 CB ALA A 226 570.426 -35.820 279.289 1.00 0.00 C ATOM 3368 H ALA A 226 571.263 -37.011 281.381 1.00 0.00 H ATOM 3369 HA ALA A 226 570.215 -34.443 280.912 1.00 0.00 H ATOM 3370 1HB ALA A 226 569.959 -35.149 278.566 1.00 0.00 H ATOM 3371 2HB ALA A 226 571.509 -35.706 279.242 1.00 0.00 H ATOM 3372 3HB ALA A 226 570.163 -36.840 279.049 1.00 0.00 H ATOM 3373 N LEU A 227 567.949 -36.803 280.990 1.00 0.00 N ATOM 3374 CA LEU A 227 566.524 -37.083 281.082 1.00 0.00 C ATOM 3375 C LEU A 227 565.958 -36.511 282.369 1.00 0.00 C ATOM 3376 O LEU A 227 564.877 -35.923 282.374 1.00 0.00 O ATOM 3377 CB LEU A 227 566.303 -38.590 281.024 1.00 0.00 C ATOM 3378 CG LEU A 227 566.610 -39.200 279.653 1.00 0.00 C ATOM 3379 CD1 LEU A 227 566.522 -40.709 279.742 1.00 0.00 C ATOM 3380 CD2 LEU A 227 565.626 -38.648 278.634 1.00 0.00 C ATOM 3381 H LEU A 227 568.571 -37.583 280.831 1.00 0.00 H ATOM 3382 HA LEU A 227 566.020 -36.614 280.239 1.00 0.00 H ATOM 3383 1HB LEU A 227 566.936 -39.068 281.768 1.00 0.00 H ATOM 3384 2HB LEU A 227 565.265 -38.803 281.277 1.00 0.00 H ATOM 3385 HG LEU A 227 567.609 -38.951 279.356 1.00 0.00 H ATOM 3386 1HD1 LEU A 227 566.741 -41.142 278.766 1.00 0.00 H ATOM 3387 2HD1 LEU A 227 567.248 -41.070 280.473 1.00 0.00 H ATOM 3388 3HD1 LEU A 227 565.518 -40.997 280.051 1.00 0.00 H ATOM 3389 1HD2 LEU A 227 565.839 -39.077 277.655 1.00 0.00 H ATOM 3390 2HD2 LEU A 227 564.611 -38.907 278.931 1.00 0.00 H ATOM 3391 3HD2 LEU A 227 565.726 -37.561 278.586 1.00 0.00 H ATOM 3392 N LEU A 228 566.776 -36.538 283.422 1.00 0.00 N ATOM 3393 CA LEU A 228 566.362 -36.026 284.713 1.00 0.00 C ATOM 3394 C LEU A 228 566.090 -34.547 284.548 1.00 0.00 C ATOM 3395 O LEU A 228 564.987 -34.072 284.801 1.00 0.00 O ATOM 3396 CB LEU A 228 567.457 -36.275 285.760 1.00 0.00 C ATOM 3397 CG LEU A 228 567.206 -35.688 287.133 1.00 0.00 C ATOM 3398 CD1 LEU A 228 565.953 -36.305 287.724 1.00 0.00 C ATOM 3399 CD2 LEU A 228 568.413 -35.945 288.012 1.00 0.00 C ATOM 3400 H LEU A 228 567.590 -37.130 283.378 1.00 0.00 H ATOM 3401 HA LEU A 228 565.460 -36.547 285.032 1.00 0.00 H ATOM 3402 1HB LEU A 228 567.583 -37.350 285.880 1.00 0.00 H ATOM 3403 2HB LEU A 228 568.388 -35.862 285.393 1.00 0.00 H ATOM 3404 HG LEU A 228 567.042 -34.626 287.046 1.00 0.00 H ATOM 3405 1HD1 LEU A 228 565.770 -35.884 288.711 1.00 0.00 H ATOM 3406 2HD1 LEU A 228 565.102 -36.090 287.075 1.00 0.00 H ATOM 3407 3HD1 LEU A 228 566.083 -37.382 287.809 1.00 0.00 H ATOM 3408 1HD2 LEU A 228 568.238 -35.523 289.001 1.00 0.00 H ATOM 3409 2HD2 LEU A 228 568.577 -37.018 288.100 1.00 0.00 H ATOM 3410 3HD2 LEU A 228 569.289 -35.479 287.569 1.00 0.00 H ATOM 3411 N GLN A 229 567.076 -33.871 283.958 1.00 0.00 N ATOM 3412 CA GLN A 229 567.074 -32.434 283.763 1.00 0.00 C ATOM 3413 C GLN A 229 565.986 -32.018 282.778 1.00 0.00 C ATOM 3414 O GLN A 229 565.271 -31.051 283.015 1.00 0.00 O ATOM 3415 CB GLN A 229 568.456 -31.989 283.262 1.00 0.00 C ATOM 3416 CG GLN A 229 568.662 -30.514 283.238 1.00 0.00 C ATOM 3417 CD GLN A 229 570.104 -30.109 282.871 1.00 0.00 C ATOM 3418 OE1 GLN A 229 570.788 -30.809 282.128 1.00 0.00 O ATOM 3419 NE2 GLN A 229 570.563 -28.973 283.397 1.00 0.00 N ATOM 3420 H GLN A 229 567.956 -34.350 283.831 1.00 0.00 H ATOM 3421 HA GLN A 229 566.873 -31.952 284.720 1.00 0.00 H ATOM 3422 1HB GLN A 229 569.230 -32.420 283.894 1.00 0.00 H ATOM 3423 2HB GLN A 229 568.615 -32.364 282.254 1.00 0.00 H ATOM 3424 1HG GLN A 229 567.994 -30.107 282.503 1.00 0.00 H ATOM 3425 2HG GLN A 229 568.442 -30.117 284.221 1.00 0.00 H ATOM 3426 1HE2 GLN A 229 571.493 -28.665 283.191 1.00 0.00 H ATOM 3427 2HE2 GLN A 229 569.983 -28.430 283.995 1.00 0.00 H ATOM 3428 N CYS A 230 565.698 -32.883 281.803 1.00 0.00 N ATOM 3429 CA CYS A 230 564.655 -32.571 280.836 1.00 0.00 C ATOM 3430 C CYS A 230 563.298 -32.447 281.495 1.00 0.00 C ATOM 3431 O CYS A 230 562.685 -31.375 281.518 1.00 0.00 O ATOM 3432 CB CYS A 230 564.564 -33.641 279.737 1.00 0.00 C ATOM 3433 SG CYS A 230 565.973 -33.693 278.600 1.00 0.00 S ATOM 3434 H CYS A 230 566.385 -33.580 281.556 1.00 0.00 H ATOM 3435 HA CYS A 230 564.903 -31.624 280.379 1.00 0.00 H ATOM 3436 1HB CYS A 230 564.476 -34.619 280.191 1.00 0.00 H ATOM 3437 2HB CYS A 230 563.667 -33.474 279.143 1.00 0.00 H ATOM 3438 HG CYS A 230 566.883 -34.017 279.519 1.00 0.00 H ATOM 3439 N LEU A 231 563.041 -33.400 282.372 1.00 0.00 N ATOM 3440 CA LEU A 231 561.765 -33.505 283.043 1.00 0.00 C ATOM 3441 C LEU A 231 561.571 -32.440 284.103 1.00 0.00 C ATOM 3442 O LEU A 231 560.466 -31.945 284.300 1.00 0.00 O ATOM 3443 CB LEU A 231 561.654 -34.892 283.674 1.00 0.00 C ATOM 3444 CG LEU A 231 561.562 -36.042 282.678 1.00 0.00 C ATOM 3445 CD1 LEU A 231 561.618 -37.359 283.429 1.00 0.00 C ATOM 3446 CD2 LEU A 231 560.269 -35.904 281.888 1.00 0.00 C ATOM 3447 H LEU A 231 563.679 -34.185 282.422 1.00 0.00 H ATOM 3448 HA LEU A 231 560.977 -33.379 282.302 1.00 0.00 H ATOM 3449 1HB LEU A 231 562.527 -35.057 284.305 1.00 0.00 H ATOM 3450 2HB LEU A 231 560.766 -34.919 284.305 1.00 0.00 H ATOM 3451 HG LEU A 231 562.412 -36.010 281.995 1.00 0.00 H ATOM 3452 1HD1 LEU A 231 561.553 -38.184 282.721 1.00 0.00 H ATOM 3453 2HD1 LEU A 231 562.561 -37.423 283.976 1.00 0.00 H ATOM 3454 3HD1 LEU A 231 560.786 -37.415 284.128 1.00 0.00 H ATOM 3455 1HD2 LEU A 231 560.194 -36.722 281.171 1.00 0.00 H ATOM 3456 2HD2 LEU A 231 559.421 -35.940 282.570 1.00 0.00 H ATOM 3457 3HD2 LEU A 231 560.269 -34.953 281.355 1.00 0.00 H ATOM 3458 N LEU A 232 562.672 -31.991 284.691 1.00 0.00 N ATOM 3459 CA LEU A 232 562.604 -30.978 285.726 1.00 0.00 C ATOM 3460 C LEU A 232 562.614 -29.541 285.172 1.00 0.00 C ATOM 3461 O LEU A 232 561.819 -28.713 285.606 1.00 0.00 O ATOM 3462 CB LEU A 232 563.753 -31.156 286.681 1.00 0.00 C ATOM 3463 CG LEU A 232 563.822 -32.492 287.411 1.00 0.00 C ATOM 3464 CD1 LEU A 232 565.086 -32.532 288.226 1.00 0.00 C ATOM 3465 CD2 LEU A 232 562.609 -32.653 288.272 1.00 0.00 C ATOM 3466 H LEU A 232 563.529 -32.518 284.583 1.00 0.00 H ATOM 3467 HA LEU A 232 561.665 -31.109 286.264 1.00 0.00 H ATOM 3468 1HB LEU A 232 564.686 -31.038 286.127 1.00 0.00 H ATOM 3469 2HB LEU A 232 563.682 -30.387 287.407 1.00 0.00 H ATOM 3470 HG LEU A 232 563.860 -33.302 286.697 1.00 0.00 H ATOM 3471 1HD1 LEU A 232 565.148 -33.477 288.750 1.00 0.00 H ATOM 3472 2HD1 LEU A 232 565.944 -32.425 287.564 1.00 0.00 H ATOM 3473 3HD1 LEU A 232 565.079 -31.718 288.947 1.00 0.00 H ATOM 3474 1HD2 LEU A 232 562.656 -33.609 288.794 1.00 0.00 H ATOM 3475 2HD2 LEU A 232 562.574 -31.850 288.993 1.00 0.00 H ATOM 3476 3HD2 LEU A 232 561.713 -32.624 287.650 1.00 0.00 H ATOM 3477 N LEU A 233 563.505 -29.247 284.199 1.00 0.00 N ATOM 3478 CA LEU A 233 563.536 -27.912 283.567 1.00 0.00 C ATOM 3479 C LEU A 233 562.262 -27.564 282.812 1.00 0.00 C ATOM 3480 O LEU A 233 561.642 -26.526 283.021 1.00 0.00 O ATOM 3481 CB LEU A 233 564.702 -27.748 282.578 1.00 0.00 C ATOM 3482 CG LEU A 233 566.098 -27.608 283.162 1.00 0.00 C ATOM 3483 CD1 LEU A 233 567.103 -27.546 282.014 1.00 0.00 C ATOM 3484 CD2 LEU A 233 566.152 -26.361 284.024 1.00 0.00 C ATOM 3485 H LEU A 233 564.029 -29.995 283.774 1.00 0.00 H ATOM 3486 HA LEU A 233 563.678 -27.188 284.355 1.00 0.00 H ATOM 3487 1HB LEU A 233 564.719 -28.610 281.923 1.00 0.00 H ATOM 3488 2HB LEU A 233 564.521 -26.858 281.973 1.00 0.00 H ATOM 3489 HG LEU A 233 566.332 -28.480 283.770 1.00 0.00 H ATOM 3490 1HD1 LEU A 233 568.109 -27.445 282.414 1.00 0.00 H ATOM 3491 2HD1 LEU A 233 567.039 -28.460 281.423 1.00 0.00 H ATOM 3492 3HD1 LEU A 233 566.878 -26.687 281.379 1.00 0.00 H ATOM 3493 1HD2 LEU A 233 567.151 -26.254 284.448 1.00 0.00 H ATOM 3494 2HD2 LEU A 233 565.926 -25.510 283.429 1.00 0.00 H ATOM 3495 3HD2 LEU A 233 565.427 -26.442 284.826 1.00 0.00 H ATOM 3496 N LEU A 234 561.570 -28.614 282.402 1.00 0.00 N ATOM 3497 CA LEU A 234 560.289 -28.479 281.727 1.00 0.00 C ATOM 3498 C LEU A 234 559.259 -27.684 282.538 1.00 0.00 C ATOM 3499 O LEU A 234 558.379 -27.038 281.968 1.00 0.00 O ATOM 3500 CB LEU A 234 559.723 -29.865 281.418 1.00 0.00 C ATOM 3501 CG LEU A 234 558.462 -29.900 280.590 1.00 0.00 C ATOM 3502 CD1 LEU A 234 558.722 -29.207 279.257 1.00 0.00 C ATOM 3503 CD2 LEU A 234 558.045 -31.349 280.398 1.00 0.00 C ATOM 3504 H LEU A 234 561.988 -29.537 282.448 1.00 0.00 H ATOM 3505 HA LEU A 234 560.447 -27.920 280.806 1.00 0.00 H ATOM 3506 1HB LEU A 234 560.480 -30.438 280.884 1.00 0.00 H ATOM 3507 2HB LEU A 234 559.511 -30.366 282.352 1.00 0.00 H ATOM 3508 HG LEU A 234 557.669 -29.353 281.102 1.00 0.00 H ATOM 3509 1HD1 LEU A 234 557.814 -29.229 278.653 1.00 0.00 H ATOM 3510 2HD1 LEU A 234 559.013 -28.172 279.435 1.00 0.00 H ATOM 3511 3HD1 LEU A 234 559.521 -29.725 278.728 1.00 0.00 H ATOM 3512 1HD2 LEU A 234 557.133 -31.390 279.801 1.00 0.00 H ATOM 3513 2HD2 LEU A 234 558.840 -31.891 279.885 1.00 0.00 H ATOM 3514 3HD2 LEU A 234 557.862 -31.807 281.371 1.00 0.00 H ATOM 3515 N PHE A 235 559.342 -27.771 283.862 1.00 0.00 N ATOM 3516 CA PHE A 235 558.379 -27.165 284.770 1.00 0.00 C ATOM 3517 C PHE A 235 558.984 -26.033 285.589 1.00 0.00 C ATOM 3518 O PHE A 235 558.329 -25.449 286.454 1.00 0.00 O ATOM 3519 CB PHE A 235 557.848 -28.254 285.682 1.00 0.00 C ATOM 3520 CG PHE A 235 557.199 -29.344 284.904 1.00 0.00 C ATOM 3521 CD1 PHE A 235 557.750 -30.613 284.908 1.00 0.00 C ATOM 3522 CD2 PHE A 235 556.050 -29.119 284.169 1.00 0.00 C ATOM 3523 CE1 PHE A 235 557.167 -31.639 284.193 1.00 0.00 C ATOM 3524 CE2 PHE A 235 555.461 -30.143 283.452 1.00 0.00 C ATOM 3525 CZ PHE A 235 556.022 -31.405 283.465 1.00 0.00 C ATOM 3526 H PHE A 235 560.158 -28.205 284.268 1.00 0.00 H ATOM 3527 HA PHE A 235 557.561 -26.750 284.180 1.00 0.00 H ATOM 3528 1HB PHE A 235 558.663 -28.669 286.274 1.00 0.00 H ATOM 3529 2HB PHE A 235 557.126 -27.833 286.379 1.00 0.00 H ATOM 3530 HD1 PHE A 235 558.657 -30.796 285.487 1.00 0.00 H ATOM 3531 HD2 PHE A 235 555.609 -28.122 284.158 1.00 0.00 H ATOM 3532 HE1 PHE A 235 557.614 -32.634 284.207 1.00 0.00 H ATOM 3533 HE2 PHE A 235 554.556 -29.955 282.877 1.00 0.00 H ATOM 3534 HZ PHE A 235 555.560 -32.214 282.900 1.00 0.00 H ATOM 3535 N CYS A 236 560.283 -25.877 285.442 1.00 0.00 N ATOM 3536 CA CYS A 236 561.093 -24.911 286.152 1.00 0.00 C ATOM 3537 C CYS A 236 560.874 -23.499 285.539 1.00 0.00 C ATOM 3538 O CYS A 236 560.877 -23.365 284.317 1.00 0.00 O ATOM 3539 CB CYS A 236 562.546 -25.352 286.043 1.00 0.00 C ATOM 3540 SG CYS A 236 563.686 -24.392 286.873 1.00 0.00 S ATOM 3541 H CYS A 236 560.711 -26.311 284.640 1.00 0.00 H ATOM 3542 HA CYS A 236 560.758 -24.917 287.181 1.00 0.00 H ATOM 3543 1HB CYS A 236 562.655 -26.356 286.421 1.00 0.00 H ATOM 3544 2HB CYS A 236 562.825 -25.364 285.041 1.00 0.00 H ATOM 3545 HG CYS A 236 563.163 -24.567 288.083 1.00 0.00 H ATOM 3546 N PRO A 237 560.687 -22.435 286.351 1.00 0.00 N ATOM 3547 CA PRO A 237 560.449 -21.051 285.934 1.00 0.00 C ATOM 3548 C PRO A 237 561.615 -20.349 285.232 1.00 0.00 C ATOM 3549 O PRO A 237 562.790 -20.596 285.504 1.00 0.00 O ATOM 3550 CB PRO A 237 560.131 -20.347 287.258 1.00 0.00 C ATOM 3551 CG PRO A 237 560.772 -21.182 288.306 1.00 0.00 C ATOM 3552 CD PRO A 237 560.619 -22.606 287.812 1.00 0.00 C ATOM 3553 HA PRO A 237 559.584 -21.044 285.255 1.00 0.00 H ATOM 3554 1HB PRO A 237 560.526 -19.318 287.239 1.00 0.00 H ATOM 3555 2HB PRO A 237 559.042 -20.272 287.390 1.00 0.00 H ATOM 3556 1HG PRO A 237 561.826 -20.888 288.430 1.00 0.00 H ATOM 3557 2HG PRO A 237 560.280 -21.020 289.278 1.00 0.00 H ATOM 3558 1HD PRO A 237 561.391 -23.175 288.170 1.00 0.00 H ATOM 3559 2HD PRO A 237 559.654 -23.023 288.140 1.00 0.00 H ATOM 3560 N GLU A 238 561.244 -19.443 284.329 1.00 0.00 N ATOM 3561 CA GLU A 238 562.170 -18.634 283.538 1.00 0.00 C ATOM 3562 C GLU A 238 562.787 -17.539 284.389 1.00 0.00 C ATOM 3563 O GLU A 238 562.178 -17.092 285.360 1.00 0.00 O ATOM 3564 CB GLU A 238 561.443 -18.016 282.338 1.00 0.00 C ATOM 3565 CG GLU A 238 560.915 -19.008 281.316 1.00 0.00 C ATOM 3566 CD GLU A 238 560.220 -18.351 280.162 1.00 0.00 C ATOM 3567 OE1 GLU A 238 560.815 -17.506 279.539 1.00 0.00 O ATOM 3568 OE2 GLU A 238 559.091 -18.693 279.902 1.00 0.00 O ATOM 3569 H GLU A 238 560.254 -19.297 284.192 1.00 0.00 H ATOM 3570 HA GLU A 238 562.955 -19.277 283.154 1.00 0.00 H ATOM 3571 1HB GLU A 238 560.603 -17.434 282.689 1.00 0.00 H ATOM 3572 2HB GLU A 238 562.118 -17.336 281.814 1.00 0.00 H ATOM 3573 1HG GLU A 238 561.726 -19.587 280.940 1.00 0.00 H ATOM 3574 2HG GLU A 238 560.221 -19.686 281.811 1.00 0.00 H ATOM 3575 N SER A 239 564.000 -17.117 284.029 1.00 0.00 N ATOM 3576 CA SER A 239 564.619 -15.985 284.707 1.00 0.00 C ATOM 3577 C SER A 239 563.775 -14.710 284.525 1.00 0.00 C ATOM 3578 O SER A 239 563.473 -14.357 283.390 1.00 0.00 O ATOM 3579 CB SER A 239 566.014 -15.763 284.176 1.00 0.00 C ATOM 3580 OG SER A 239 566.524 -14.576 284.643 1.00 0.00 O ATOM 3581 H SER A 239 564.493 -17.579 283.278 1.00 0.00 H ATOM 3582 HA SER A 239 564.681 -16.226 285.757 1.00 0.00 H ATOM 3583 1HB SER A 239 566.657 -16.587 284.484 1.00 0.00 H ATOM 3584 2HB SER A 239 565.993 -15.753 283.087 1.00 0.00 H ATOM 3585 HG SER A 239 567.440 -14.534 284.340 1.00 0.00 H ATOM 3586 N PRO A 240 563.510 -13.925 285.602 1.00 0.00 N ATOM 3587 CA PRO A 240 562.848 -12.620 285.609 1.00 0.00 C ATOM 3588 C PRO A 240 563.517 -11.592 284.710 1.00 0.00 C ATOM 3589 O PRO A 240 562.874 -10.653 284.261 1.00 0.00 O ATOM 3590 CB PRO A 240 562.937 -12.207 287.082 1.00 0.00 C ATOM 3591 CG PRO A 240 562.977 -13.506 287.818 1.00 0.00 C ATOM 3592 CD PRO A 240 563.797 -14.420 286.957 1.00 0.00 C ATOM 3593 HA PRO A 240 561.806 -12.746 285.295 1.00 0.00 H ATOM 3594 1HB PRO A 240 563.832 -11.592 287.249 1.00 0.00 H ATOM 3595 2HB PRO A 240 562.067 -11.587 287.350 1.00 0.00 H ATOM 3596 1HG PRO A 240 563.418 -13.364 288.811 1.00 0.00 H ATOM 3597 2HG PRO A 240 561.954 -13.886 287.974 1.00 0.00 H ATOM 3598 1HD PRO A 240 564.859 -14.323 287.201 1.00 0.00 H ATOM 3599 2HD PRO A 240 563.437 -15.443 287.135 1.00 0.00 H ATOM 3600 N ARG A 241 564.804 -11.798 284.429 1.00 0.00 N ATOM 3601 CA ARG A 241 565.579 -10.872 283.609 1.00 0.00 C ATOM 3602 C ARG A 241 565.203 -11.039 282.154 1.00 0.00 C ATOM 3603 O ARG A 241 564.901 -10.072 281.453 1.00 0.00 O ATOM 3604 CB ARG A 241 567.070 -11.140 283.805 1.00 0.00 C ATOM 3605 CG ARG A 241 567.706 -10.460 285.016 1.00 0.00 C ATOM 3606 CD ARG A 241 567.126 -10.949 286.309 1.00 0.00 C ATOM 3607 NE ARG A 241 567.814 -10.373 287.455 1.00 0.00 N ATOM 3608 CZ ARG A 241 567.313 -10.315 288.706 1.00 0.00 C ATOM 3609 NH1 ARG A 241 566.122 -10.798 288.960 1.00 0.00 N ATOM 3610 NH2 ARG A 241 568.025 -9.767 289.678 1.00 0.00 N ATOM 3611 H ARG A 241 565.270 -12.601 284.830 1.00 0.00 H ATOM 3612 HA ARG A 241 565.367 -9.851 283.922 1.00 0.00 H ATOM 3613 1HB ARG A 241 567.233 -12.211 283.910 1.00 0.00 H ATOM 3614 2HB ARG A 241 567.617 -10.809 282.923 1.00 0.00 H ATOM 3615 1HG ARG A 241 568.776 -10.666 285.025 1.00 0.00 H ATOM 3616 2HG ARG A 241 567.541 -9.382 284.956 1.00 0.00 H ATOM 3617 1HD ARG A 241 566.094 -10.681 286.376 1.00 0.00 H ATOM 3618 2HD ARG A 241 567.215 -12.025 286.364 1.00 0.00 H ATOM 3619 HE ARG A 241 568.737 -9.989 287.301 1.00 0.00 H ATOM 3620 1HH1 ARG A 241 565.575 -11.216 288.222 1.00 0.00 H ATOM 3621 2HH1 ARG A 241 565.756 -10.750 289.899 1.00 0.00 H ATOM 3622 1HH2 ARG A 241 568.945 -9.395 289.482 1.00 0.00 H ATOM 3623 2HH2 ARG A 241 567.650 -9.722 290.624 1.00 0.00 H ATOM 3624 N TYR A 242 565.070 -12.281 281.741 1.00 0.00 N ATOM 3625 CA TYR A 242 564.696 -12.534 280.375 1.00 0.00 C ATOM 3626 C TYR A 242 563.264 -12.098 280.176 1.00 0.00 C ATOM 3627 O TYR A 242 562.983 -11.180 279.408 1.00 0.00 O ATOM 3628 CB TYR A 242 564.870 -14.003 280.003 1.00 0.00 C ATOM 3629 CG TYR A 242 564.775 -14.222 278.520 1.00 0.00 C ATOM 3630 CD1 TYR A 242 565.738 -13.674 277.705 1.00 0.00 C ATOM 3631 CD2 TYR A 242 563.742 -14.959 277.969 1.00 0.00 C ATOM 3632 CE1 TYR A 242 565.686 -13.850 276.353 1.00 0.00 C ATOM 3633 CE2 TYR A 242 563.692 -15.137 276.588 1.00 0.00 C ATOM 3634 CZ TYR A 242 564.665 -14.582 275.786 1.00 0.00 C ATOM 3635 OH TYR A 242 564.620 -14.756 274.417 1.00 0.00 O ATOM 3636 H TYR A 242 565.274 -13.053 282.360 1.00 0.00 H ATOM 3637 HA TYR A 242 565.323 -11.938 279.724 1.00 0.00 H ATOM 3638 1HB TYR A 242 565.841 -14.361 280.353 1.00 0.00 H ATOM 3639 2HB TYR A 242 564.108 -14.603 280.498 1.00 0.00 H ATOM 3640 HD1 TYR A 242 566.549 -13.095 278.140 1.00 0.00 H ATOM 3641 HD2 TYR A 242 562.976 -15.394 278.614 1.00 0.00 H ATOM 3642 HE1 TYR A 242 566.446 -13.415 275.738 1.00 0.00 H ATOM 3643 HE2 TYR A 242 562.887 -15.713 276.139 1.00 0.00 H ATOM 3644 HH TYR A 242 565.430 -14.410 274.022 1.00 0.00 H ATOM 3645 N LEU A 243 562.463 -12.380 281.195 1.00 0.00 N ATOM 3646 CA LEU A 243 561.057 -12.068 281.145 1.00 0.00 C ATOM 3647 C LEU A 243 560.766 -10.577 281.119 1.00 0.00 C ATOM 3648 O LEU A 243 560.009 -10.111 280.276 1.00 0.00 O ATOM 3649 CB LEU A 243 560.346 -12.702 282.351 1.00 0.00 C ATOM 3650 CG LEU A 243 560.268 -14.223 282.405 1.00 0.00 C ATOM 3651 CD1 LEU A 243 559.712 -14.642 283.759 1.00 0.00 C ATOM 3652 CD2 LEU A 243 559.404 -14.710 281.281 1.00 0.00 C ATOM 3653 H LEU A 243 562.767 -13.072 281.865 1.00 0.00 H ATOM 3654 HA LEU A 243 560.652 -12.481 280.225 1.00 0.00 H ATOM 3655 1HB LEU A 243 560.851 -12.383 283.253 1.00 0.00 H ATOM 3656 2HB LEU A 243 559.318 -12.332 282.381 1.00 0.00 H ATOM 3657 HG LEU A 243 561.262 -14.647 282.305 1.00 0.00 H ATOM 3658 1HD1 LEU A 243 559.651 -15.723 283.811 1.00 0.00 H ATOM 3659 2HD1 LEU A 243 560.362 -14.284 284.545 1.00 0.00 H ATOM 3660 3HD1 LEU A 243 558.724 -14.220 283.892 1.00 0.00 H ATOM 3661 1HD2 LEU A 243 559.344 -15.793 281.312 1.00 0.00 H ATOM 3662 2HD2 LEU A 243 558.411 -14.292 281.382 1.00 0.00 H ATOM 3663 3HD2 LEU A 243 559.829 -14.402 280.346 1.00 0.00 H ATOM 3664 N TYR A 244 561.455 -9.827 281.987 1.00 0.00 N ATOM 3665 CA TYR A 244 561.218 -8.407 282.192 1.00 0.00 C ATOM 3666 C TYR A 244 561.956 -7.532 281.179 1.00 0.00 C ATOM 3667 O TYR A 244 561.393 -6.579 280.644 1.00 0.00 O ATOM 3668 CB TYR A 244 561.623 -8.029 283.620 1.00 0.00 C ATOM 3669 CG TYR A 244 561.207 -6.667 284.038 1.00 0.00 C ATOM 3670 CD1 TYR A 244 559.916 -6.463 284.488 1.00 0.00 C ATOM 3671 CD2 TYR A 244 562.081 -5.636 283.980 1.00 0.00 C ATOM 3672 CE1 TYR A 244 559.512 -5.211 284.880 1.00 0.00 C ATOM 3673 CE2 TYR A 244 561.691 -4.379 284.367 1.00 0.00 C ATOM 3674 CZ TYR A 244 560.411 -4.168 284.816 1.00 0.00 C ATOM 3675 OH TYR A 244 560.026 -2.923 285.199 1.00 0.00 O ATOM 3676 H TYR A 244 562.027 -10.308 282.665 1.00 0.00 H ATOM 3677 HA TYR A 244 560.154 -8.216 282.046 1.00 0.00 H ATOM 3678 1HB TYR A 244 561.195 -8.732 284.314 1.00 0.00 H ATOM 3679 2HB TYR A 244 562.703 -8.095 283.707 1.00 0.00 H ATOM 3680 HD1 TYR A 244 559.218 -7.297 284.532 1.00 0.00 H ATOM 3681 HD2 TYR A 244 563.071 -5.809 283.631 1.00 0.00 H ATOM 3682 HE1 TYR A 244 558.492 -5.050 285.235 1.00 0.00 H ATOM 3683 HE2 TYR A 244 562.399 -3.550 284.319 1.00 0.00 H ATOM 3684 HH TYR A 244 560.706 -2.291 284.960 1.00 0.00 H ATOM 3685 N LEU A 245 563.257 -7.791 281.010 1.00 0.00 N ATOM 3686 CA LEU A 245 564.147 -6.929 280.237 1.00 0.00 C ATOM 3687 C LEU A 245 564.221 -7.294 278.768 1.00 0.00 C ATOM 3688 O LEU A 245 564.403 -6.413 277.926 1.00 0.00 O ATOM 3689 CB LEU A 245 565.550 -6.988 280.854 1.00 0.00 C ATOM 3690 CG LEU A 245 565.647 -6.512 282.323 1.00 0.00 C ATOM 3691 CD1 LEU A 245 567.030 -6.797 282.872 1.00 0.00 C ATOM 3692 CD2 LEU A 245 565.332 -5.035 282.369 1.00 0.00 C ATOM 3693 H LEU A 245 563.626 -8.662 281.356 1.00 0.00 H ATOM 3694 HA LEU A 245 563.758 -5.913 280.285 1.00 0.00 H ATOM 3695 1HB LEU A 245 565.909 -8.004 280.816 1.00 0.00 H ATOM 3696 2HB LEU A 245 566.220 -6.369 280.257 1.00 0.00 H ATOM 3697 HG LEU A 245 564.933 -7.062 282.937 1.00 0.00 H ATOM 3698 1HD1 LEU A 245 567.087 -6.457 283.909 1.00 0.00 H ATOM 3699 2HD1 LEU A 245 567.222 -7.870 282.830 1.00 0.00 H ATOM 3700 3HD1 LEU A 245 567.773 -6.272 282.280 1.00 0.00 H ATOM 3701 1HD2 LEU A 245 565.395 -4.681 283.401 1.00 0.00 H ATOM 3702 2HD2 LEU A 245 566.041 -4.508 281.761 1.00 0.00 H ATOM 3703 3HD2 LEU A 245 564.331 -4.855 281.993 1.00 0.00 H ATOM 3704 N ASN A 246 564.185 -8.586 278.449 1.00 0.00 N ATOM 3705 CA ASN A 246 564.280 -8.959 277.039 1.00 0.00 C ATOM 3706 C ASN A 246 562.942 -9.232 276.370 1.00 0.00 C ATOM 3707 O ASN A 246 562.752 -8.852 275.214 1.00 0.00 O ATOM 3708 CB ASN A 246 565.174 -10.166 276.875 1.00 0.00 C ATOM 3709 CG ASN A 246 566.618 -9.842 277.185 1.00 0.00 C ATOM 3710 OD1 ASN A 246 567.336 -9.298 276.338 1.00 0.00 O ATOM 3711 ND2 ASN A 246 567.064 -10.160 278.370 1.00 0.00 N ATOM 3712 H ASN A 246 563.940 -9.275 279.162 1.00 0.00 H ATOM 3713 HA ASN A 246 564.745 -8.132 276.503 1.00 0.00 H ATOM 3714 1HB ASN A 246 564.836 -10.952 277.530 1.00 0.00 H ATOM 3715 2HB ASN A 246 565.101 -10.536 275.852 1.00 0.00 H ATOM 3716 1HD2 ASN A 246 568.014 -9.964 278.617 1.00 0.00 H ATOM 3717 2HD2 ASN A 246 566.461 -10.598 279.031 1.00 0.00 H ATOM 3718 N LEU A 247 561.986 -9.818 277.080 1.00 0.00 N ATOM 3719 CA LEU A 247 560.716 -10.132 276.449 1.00 0.00 C ATOM 3720 C LEU A 247 559.651 -9.075 276.718 1.00 0.00 C ATOM 3721 O LEU A 247 558.577 -9.124 276.120 1.00 0.00 O ATOM 3722 CB LEU A 247 560.171 -11.479 276.906 1.00 0.00 C ATOM 3723 CG LEU A 247 561.038 -12.669 276.627 1.00 0.00 C ATOM 3724 CD1 LEU A 247 560.359 -13.891 277.192 1.00 0.00 C ATOM 3725 CD2 LEU A 247 561.258 -12.788 275.135 1.00 0.00 C ATOM 3726 H LEU A 247 562.199 -10.168 278.003 1.00 0.00 H ATOM 3727 HA LEU A 247 560.864 -10.157 275.372 1.00 0.00 H ATOM 3728 1HB LEU A 247 560.005 -11.442 277.974 1.00 0.00 H ATOM 3729 2HB LEU A 247 559.215 -11.649 276.419 1.00 0.00 H ATOM 3730 HG LEU A 247 561.999 -12.548 277.128 1.00 0.00 H ATOM 3731 1HD1 LEU A 247 560.963 -14.767 277.005 1.00 0.00 H ATOM 3732 2HD1 LEU A 247 560.231 -13.768 278.247 1.00 0.00 H ATOM 3733 3HD1 LEU A 247 559.387 -14.019 276.718 1.00 0.00 H ATOM 3734 1HD2 LEU A 247 561.888 -13.650 274.927 1.00 0.00 H ATOM 3735 2HD2 LEU A 247 560.298 -12.911 274.634 1.00 0.00 H ATOM 3736 3HD2 LEU A 247 561.747 -11.885 274.766 1.00 0.00 H ATOM 3737 N GLU A 248 559.933 -8.159 277.660 1.00 0.00 N ATOM 3738 CA GLU A 248 558.977 -7.138 278.111 1.00 0.00 C ATOM 3739 C GLU A 248 557.719 -7.737 278.734 1.00 0.00 C ATOM 3740 O GLU A 248 556.695 -7.065 278.859 1.00 0.00 O ATOM 3741 CB GLU A 248 558.560 -6.213 276.956 1.00 0.00 C ATOM 3742 CG GLU A 248 559.714 -5.458 276.310 1.00 0.00 C ATOM 3743 CD GLU A 248 559.260 -4.488 275.251 1.00 0.00 C ATOM 3744 OE1 GLU A 248 558.092 -4.473 274.948 1.00 0.00 O ATOM 3745 OE2 GLU A 248 560.084 -3.762 274.745 1.00 0.00 O ATOM 3746 H GLU A 248 560.844 -8.183 278.097 1.00 0.00 H ATOM 3747 HA GLU A 248 559.461 -6.530 278.871 1.00 0.00 H ATOM 3748 1HB GLU A 248 558.071 -6.782 276.183 1.00 0.00 H ATOM 3749 2HB GLU A 248 557.840 -5.481 277.320 1.00 0.00 H ATOM 3750 1HG GLU A 248 560.253 -4.909 277.082 1.00 0.00 H ATOM 3751 2HG GLU A 248 560.404 -6.178 275.867 1.00 0.00 H ATOM 3752 N GLU A 249 557.825 -8.956 279.245 1.00 0.00 N ATOM 3753 CA GLU A 249 556.725 -9.606 279.929 1.00 0.00 C ATOM 3754 C GLU A 249 556.758 -9.255 281.405 1.00 0.00 C ATOM 3755 O GLU A 249 556.908 -10.124 282.265 1.00 0.00 O ATOM 3756 CB GLU A 249 556.791 -11.126 279.747 1.00 0.00 C ATOM 3757 CG GLU A 249 556.638 -11.593 278.315 1.00 0.00 C ATOM 3758 CD GLU A 249 556.610 -13.091 278.188 1.00 0.00 C ATOM 3759 OE1 GLU A 249 556.789 -13.756 279.178 1.00 0.00 O ATOM 3760 OE2 GLU A 249 556.409 -13.572 277.097 1.00 0.00 O ATOM 3761 H GLU A 249 558.715 -9.426 279.230 1.00 0.00 H ATOM 3762 HA GLU A 249 555.786 -9.238 279.516 1.00 0.00 H ATOM 3763 1HB GLU A 249 557.746 -11.497 280.118 1.00 0.00 H ATOM 3764 2HB GLU A 249 556.011 -11.592 280.334 1.00 0.00 H ATOM 3765 1HG GLU A 249 555.711 -11.189 277.909 1.00 0.00 H ATOM 3766 2HG GLU A 249 557.458 -11.200 277.729 1.00 0.00 H ATOM 3767 N GLU A 250 556.344 -8.018 281.680 1.00 0.00 N ATOM 3768 CA GLU A 250 556.469 -7.437 283.008 1.00 0.00 C ATOM 3769 C GLU A 250 555.694 -8.207 284.057 1.00 0.00 C ATOM 3770 O GLU A 250 556.215 -8.501 285.129 1.00 0.00 O ATOM 3771 CB GLU A 250 556.000 -5.982 282.980 1.00 0.00 C ATOM 3772 CG GLU A 250 556.894 -5.038 282.189 1.00 0.00 C ATOM 3773 CD GLU A 250 556.360 -3.631 282.160 1.00 0.00 C ATOM 3774 OE1 GLU A 250 555.262 -3.422 282.622 1.00 0.00 O ATOM 3775 OE2 GLU A 250 557.048 -2.765 281.675 1.00 0.00 O ATOM 3776 H GLU A 250 556.261 -7.393 280.887 1.00 0.00 H ATOM 3777 HA GLU A 250 557.517 -7.467 283.285 1.00 0.00 H ATOM 3778 1HB GLU A 250 555.000 -5.932 282.549 1.00 0.00 H ATOM 3779 2HB GLU A 250 555.938 -5.602 284.001 1.00 0.00 H ATOM 3780 1HG GLU A 250 557.877 -5.025 282.623 1.00 0.00 H ATOM 3781 2HG GLU A 250 556.987 -5.414 281.170 1.00 0.00 H ATOM 3782 N VAL A 251 554.498 -8.646 283.684 1.00 0.00 N ATOM 3783 CA VAL A 251 553.628 -9.386 284.579 1.00 0.00 C ATOM 3784 C VAL A 251 554.160 -10.763 284.885 1.00 0.00 C ATOM 3785 O VAL A 251 554.154 -11.191 286.035 1.00 0.00 O ATOM 3786 CB VAL A 251 552.221 -9.512 283.991 1.00 0.00 C ATOM 3787 CG1 VAL A 251 551.391 -10.429 284.867 1.00 0.00 C ATOM 3788 CG2 VAL A 251 551.611 -8.128 283.882 1.00 0.00 C ATOM 3789 H VAL A 251 554.147 -8.385 282.774 1.00 0.00 H ATOM 3790 HA VAL A 251 553.566 -8.840 285.519 1.00 0.00 H ATOM 3791 HB VAL A 251 552.274 -9.968 283.002 1.00 0.00 H ATOM 3792 1HG1 VAL A 251 550.389 -10.521 284.452 1.00 0.00 H ATOM 3793 2HG1 VAL A 251 551.859 -11.413 284.908 1.00 0.00 H ATOM 3794 3HG1 VAL A 251 551.330 -10.013 285.872 1.00 0.00 H ATOM 3795 1HG2 VAL A 251 550.608 -8.204 283.463 1.00 0.00 H ATOM 3796 2HG2 VAL A 251 551.558 -7.675 284.873 1.00 0.00 H ATOM 3797 3HG2 VAL A 251 552.230 -7.508 283.231 1.00 0.00 H ATOM 3798 N ARG A 252 554.675 -11.443 283.861 1.00 0.00 N ATOM 3799 CA ARG A 252 555.193 -12.782 284.066 1.00 0.00 C ATOM 3800 C ARG A 252 556.395 -12.721 284.999 1.00 0.00 C ATOM 3801 O ARG A 252 556.543 -13.557 285.888 1.00 0.00 O ATOM 3802 CB ARG A 252 555.597 -13.413 282.748 1.00 0.00 C ATOM 3803 CG ARG A 252 555.929 -14.886 282.815 1.00 0.00 C ATOM 3804 CD ARG A 252 554.737 -15.710 283.095 1.00 0.00 C ATOM 3805 NE ARG A 252 555.033 -17.131 282.990 1.00 0.00 N ATOM 3806 CZ ARG A 252 554.160 -18.116 283.262 1.00 0.00 C ATOM 3807 NH1 ARG A 252 552.941 -17.825 283.655 1.00 0.00 N ATOM 3808 NH2 ARG A 252 554.528 -19.379 283.134 1.00 0.00 N ATOM 3809 H ARG A 252 554.661 -11.046 282.933 1.00 0.00 H ATOM 3810 HA ARG A 252 554.406 -13.402 284.498 1.00 0.00 H ATOM 3811 1HB ARG A 252 554.792 -13.292 282.025 1.00 0.00 H ATOM 3812 2HB ARG A 252 556.468 -12.900 282.355 1.00 0.00 H ATOM 3813 1HG ARG A 252 556.348 -15.207 281.864 1.00 0.00 H ATOM 3814 2HG ARG A 252 556.650 -15.057 283.604 1.00 0.00 H ATOM 3815 1HD ARG A 252 554.383 -15.507 284.108 1.00 0.00 H ATOM 3816 2HD ARG A 252 553.951 -15.469 282.381 1.00 0.00 H ATOM 3817 HE ARG A 252 555.962 -17.398 282.690 1.00 0.00 H ATOM 3818 1HH1 ARG A 252 552.658 -16.860 283.752 1.00 0.00 H ATOM 3819 2HH1 ARG A 252 552.286 -18.566 283.858 1.00 0.00 H ATOM 3820 1HH2 ARG A 252 555.466 -19.605 282.832 1.00 0.00 H ATOM 3821 2HH2 ARG A 252 553.873 -20.119 283.339 1.00 0.00 H ATOM 3822 N ALA A 253 557.215 -11.671 284.829 1.00 0.00 N ATOM 3823 CA ALA A 253 558.412 -11.501 285.635 1.00 0.00 C ATOM 3824 C ALA A 253 558.016 -11.272 287.082 1.00 0.00 C ATOM 3825 O ALA A 253 558.555 -11.918 287.976 1.00 0.00 O ATOM 3826 CB ALA A 253 559.257 -10.352 285.115 1.00 0.00 C ATOM 3827 H ALA A 253 557.112 -11.102 284.000 1.00 0.00 H ATOM 3828 HA ALA A 253 559.006 -12.411 285.582 1.00 0.00 H ATOM 3829 1HB ALA A 253 560.146 -10.243 285.739 1.00 0.00 H ATOM 3830 2HB ALA A 253 559.556 -10.558 284.091 1.00 0.00 H ATOM 3831 3HB ALA A 253 558.687 -9.434 285.143 1.00 0.00 H ATOM 3832 N LYS A 254 556.924 -10.521 287.289 1.00 0.00 N ATOM 3833 CA LYS A 254 556.520 -10.177 288.642 1.00 0.00 C ATOM 3834 C LYS A 254 556.026 -11.420 289.353 1.00 0.00 C ATOM 3835 O LYS A 254 556.438 -11.706 290.473 1.00 0.00 O ATOM 3836 CB LYS A 254 555.433 -9.093 288.646 1.00 0.00 C ATOM 3837 CG LYS A 254 555.917 -7.720 288.268 1.00 0.00 C ATOM 3838 CD LYS A 254 554.772 -6.729 288.177 1.00 0.00 C ATOM 3839 CE LYS A 254 555.265 -5.356 287.732 1.00 0.00 C ATOM 3840 NZ LYS A 254 554.144 -4.386 287.577 1.00 0.00 N ATOM 3841 H LYS A 254 556.619 -9.919 286.533 1.00 0.00 H ATOM 3842 HA LYS A 254 557.387 -9.788 289.178 1.00 0.00 H ATOM 3843 1HB LYS A 254 554.646 -9.362 287.958 1.00 0.00 H ATOM 3844 2HB LYS A 254 554.988 -9.027 289.639 1.00 0.00 H ATOM 3845 1HG LYS A 254 556.607 -7.379 288.990 1.00 0.00 H ATOM 3846 2HG LYS A 254 556.414 -7.763 287.315 1.00 0.00 H ATOM 3847 1HD LYS A 254 554.032 -7.091 287.461 1.00 0.00 H ATOM 3848 2HD LYS A 254 554.293 -6.636 289.151 1.00 0.00 H ATOM 3849 1HE LYS A 254 555.966 -4.972 288.469 1.00 0.00 H ATOM 3850 2HE LYS A 254 555.785 -5.455 286.776 1.00 0.00 H ATOM 3851 1HZ LYS A 254 554.511 -3.492 287.282 1.00 0.00 H ATOM 3852 2HZ LYS A 254 553.495 -4.729 286.883 1.00 0.00 H ATOM 3853 3HZ LYS A 254 553.666 -4.278 288.460 1.00 0.00 H ATOM 3854 N LYS A 255 555.270 -12.233 288.616 1.00 0.00 N ATOM 3855 CA LYS A 255 554.713 -13.463 289.146 1.00 0.00 C ATOM 3856 C LYS A 255 555.823 -14.468 289.409 1.00 0.00 C ATOM 3857 O LYS A 255 555.847 -15.117 290.457 1.00 0.00 O ATOM 3858 CB LYS A 255 553.681 -14.043 288.177 1.00 0.00 C ATOM 3859 CG LYS A 255 552.378 -13.257 288.106 1.00 0.00 C ATOM 3860 CD LYS A 255 551.403 -13.887 287.120 1.00 0.00 C ATOM 3861 CE LYS A 255 550.066 -13.162 287.125 1.00 0.00 C ATOM 3862 NZ LYS A 255 549.119 -13.734 286.128 1.00 0.00 N ATOM 3863 H LYS A 255 554.913 -11.879 287.737 1.00 0.00 H ATOM 3864 HA LYS A 255 554.227 -13.247 290.097 1.00 0.00 H ATOM 3865 1HB LYS A 255 554.100 -14.081 287.179 1.00 0.00 H ATOM 3866 2HB LYS A 255 553.441 -15.066 288.470 1.00 0.00 H ATOM 3867 1HG LYS A 255 551.916 -13.230 289.092 1.00 0.00 H ATOM 3868 2HG LYS A 255 552.588 -12.233 287.793 1.00 0.00 H ATOM 3869 1HD LYS A 255 551.827 -13.847 286.112 1.00 0.00 H ATOM 3870 2HD LYS A 255 551.240 -14.932 287.386 1.00 0.00 H ATOM 3871 1HE LYS A 255 549.621 -13.233 288.115 1.00 0.00 H ATOM 3872 2HE LYS A 255 550.225 -12.114 286.895 1.00 0.00 H ATOM 3873 1HZ LYS A 255 548.246 -13.228 286.160 1.00 0.00 H ATOM 3874 2HZ LYS A 255 549.518 -13.658 285.202 1.00 0.00 H ATOM 3875 3HZ LYS A 255 548.951 -14.707 286.342 1.00 0.00 H ATOM 3876 N SER A 256 556.840 -14.452 288.538 1.00 0.00 N ATOM 3877 CA SER A 256 557.968 -15.357 288.677 1.00 0.00 C ATOM 3878 C SER A 256 558.753 -15.029 289.927 1.00 0.00 C ATOM 3879 O SER A 256 559.063 -15.923 290.695 1.00 0.00 O ATOM 3880 CB SER A 256 558.875 -15.277 287.462 1.00 0.00 C ATOM 3881 OG SER A 256 558.204 -15.699 286.309 1.00 0.00 O ATOM 3882 H SER A 256 556.720 -13.950 287.666 1.00 0.00 H ATOM 3883 HA SER A 256 557.589 -16.377 288.757 1.00 0.00 H ATOM 3884 1HB SER A 256 559.221 -14.254 287.330 1.00 0.00 H ATOM 3885 2HB SER A 256 559.757 -15.900 287.623 1.00 0.00 H ATOM 3886 HG SER A 256 557.493 -15.068 286.170 1.00 0.00 H ATOM 3887 N LEU A 257 558.963 -13.731 290.182 1.00 0.00 N ATOM 3888 CA LEU A 257 559.695 -13.277 291.357 1.00 0.00 C ATOM 3889 C LEU A 257 558.969 -13.636 292.642 1.00 0.00 C ATOM 3890 O LEU A 257 559.583 -14.094 293.605 1.00 0.00 O ATOM 3891 CB LEU A 257 559.901 -11.755 291.281 1.00 0.00 C ATOM 3892 CG LEU A 257 560.915 -11.267 290.259 1.00 0.00 C ATOM 3893 CD1 LEU A 257 560.810 -9.752 290.126 1.00 0.00 C ATOM 3894 CD2 LEU A 257 562.298 -11.692 290.709 1.00 0.00 C ATOM 3895 H LEU A 257 558.699 -13.051 289.478 1.00 0.00 H ATOM 3896 HA LEU A 257 560.669 -13.755 291.364 1.00 0.00 H ATOM 3897 1HB LEU A 257 558.948 -11.288 291.043 1.00 0.00 H ATOM 3898 2HB LEU A 257 560.219 -11.400 292.239 1.00 0.00 H ATOM 3899 HG LEU A 257 560.698 -11.699 289.284 1.00 0.00 H ATOM 3900 1HD1 LEU A 257 561.535 -9.400 289.394 1.00 0.00 H ATOM 3901 2HD1 LEU A 257 559.805 -9.486 289.796 1.00 0.00 H ATOM 3902 3HD1 LEU A 257 561.012 -9.288 291.088 1.00 0.00 H ATOM 3903 1HD2 LEU A 257 563.038 -11.350 289.987 1.00 0.00 H ATOM 3904 2HD2 LEU A 257 562.513 -11.253 291.686 1.00 0.00 H ATOM 3905 3HD2 LEU A 257 562.337 -12.776 290.784 1.00 0.00 H ATOM 3906 N LYS A 258 557.647 -13.524 292.633 1.00 0.00 N ATOM 3907 CA LYS A 258 556.912 -13.804 293.848 1.00 0.00 C ATOM 3908 C LYS A 258 557.110 -15.245 294.252 1.00 0.00 C ATOM 3909 O LYS A 258 557.226 -15.555 295.431 1.00 0.00 O ATOM 3910 CB LYS A 258 555.429 -13.499 293.666 1.00 0.00 C ATOM 3911 CG LYS A 258 555.107 -12.016 293.563 1.00 0.00 C ATOM 3912 CD LYS A 258 553.623 -11.794 293.346 1.00 0.00 C ATOM 3913 CE LYS A 258 553.305 -10.328 293.103 1.00 0.00 C ATOM 3914 NZ LYS A 258 551.844 -10.105 292.927 1.00 0.00 N ATOM 3915 H LYS A 258 557.179 -13.079 291.852 1.00 0.00 H ATOM 3916 HA LYS A 258 557.287 -13.162 294.644 1.00 0.00 H ATOM 3917 1HB LYS A 258 555.067 -13.988 292.760 1.00 0.00 H ATOM 3918 2HB LYS A 258 554.867 -13.909 294.507 1.00 0.00 H ATOM 3919 1HG LYS A 258 555.414 -11.511 294.483 1.00 0.00 H ATOM 3920 2HG LYS A 258 555.652 -11.582 292.739 1.00 0.00 H ATOM 3921 1HD LYS A 258 553.292 -12.377 292.482 1.00 0.00 H ATOM 3922 2HD LYS A 258 553.074 -12.134 294.226 1.00 0.00 H ATOM 3923 1HE LYS A 258 553.656 -9.743 293.947 1.00 0.00 H ATOM 3924 2HE LYS A 258 553.829 -9.995 292.205 1.00 0.00 H ATOM 3925 1HZ LYS A 258 551.671 -9.122 292.768 1.00 0.00 H ATOM 3926 2HZ LYS A 258 551.515 -10.638 292.135 1.00 0.00 H ATOM 3927 3HZ LYS A 258 551.356 -10.402 293.760 1.00 0.00 H ATOM 3928 N ARG A 259 557.199 -16.125 293.261 1.00 0.00 N ATOM 3929 CA ARG A 259 557.350 -17.540 293.520 1.00 0.00 C ATOM 3930 C ARG A 259 558.817 -17.881 293.797 1.00 0.00 C ATOM 3931 O ARG A 259 559.143 -18.630 294.717 1.00 0.00 O ATOM 3932 CB ARG A 259 556.837 -18.320 292.324 1.00 0.00 C ATOM 3933 CG ARG A 259 555.347 -18.207 292.095 1.00 0.00 C ATOM 3934 CD ARG A 259 554.938 -18.859 290.836 1.00 0.00 C ATOM 3935 NE ARG A 259 553.508 -18.724 290.593 1.00 0.00 N ATOM 3936 CZ ARG A 259 552.881 -19.123 289.473 1.00 0.00 C ATOM 3937 NH1 ARG A 259 553.567 -19.680 288.500 1.00 0.00 N ATOM 3938 NH2 ARG A 259 551.577 -18.954 289.350 1.00 0.00 N ATOM 3939 H ARG A 259 557.015 -15.814 292.312 1.00 0.00 H ATOM 3940 HA ARG A 259 556.765 -17.803 294.401 1.00 0.00 H ATOM 3941 1HB ARG A 259 557.341 -17.973 291.422 1.00 0.00 H ATOM 3942 2HB ARG A 259 557.076 -19.377 292.450 1.00 0.00 H ATOM 3943 1HG ARG A 259 554.814 -18.688 292.920 1.00 0.00 H ATOM 3944 2HG ARG A 259 555.068 -17.152 292.044 1.00 0.00 H ATOM 3945 1HD ARG A 259 555.472 -18.401 290.001 1.00 0.00 H ATOM 3946 2HD ARG A 259 555.177 -19.921 290.882 1.00 0.00 H ATOM 3947 HE ARG A 259 552.947 -18.298 291.319 1.00 0.00 H ATOM 3948 1HH1 ARG A 259 554.565 -19.809 288.593 1.00 0.00 H ATOM 3949 2HH1 ARG A 259 553.096 -19.980 287.658 1.00 0.00 H ATOM 3950 1HH2 ARG A 259 551.050 -18.526 290.098 1.00 0.00 H ATOM 3951 2HH2 ARG A 259 551.107 -19.255 288.509 1.00 0.00 H ATOM 3952 N LEU A 260 559.687 -17.280 292.978 1.00 0.00 N ATOM 3953 CA LEU A 260 561.125 -17.522 292.900 1.00 0.00 C ATOM 3954 C LEU A 260 561.914 -16.973 294.070 1.00 0.00 C ATOM 3955 O LEU A 260 562.906 -17.570 294.471 1.00 0.00 O ATOM 3956 CB LEU A 260 561.658 -16.910 291.612 1.00 0.00 C ATOM 3957 CG LEU A 260 563.101 -17.080 291.337 1.00 0.00 C ATOM 3958 CD1 LEU A 260 563.424 -18.573 291.247 1.00 0.00 C ATOM 3959 CD2 LEU A 260 563.414 -16.351 290.048 1.00 0.00 C ATOM 3960 H LEU A 260 559.304 -16.681 292.264 1.00 0.00 H ATOM 3961 HA LEU A 260 561.284 -18.599 292.903 1.00 0.00 H ATOM 3962 1HB LEU A 260 561.120 -17.346 290.772 1.00 0.00 H ATOM 3963 2HB LEU A 260 561.461 -15.852 291.629 1.00 0.00 H ATOM 3964 HG LEU A 260 563.687 -16.659 292.157 1.00 0.00 H ATOM 3965 1HD1 LEU A 260 564.480 -18.703 291.046 1.00 0.00 H ATOM 3966 2HD1 LEU A 260 563.173 -19.058 292.192 1.00 0.00 H ATOM 3967 3HD1 LEU A 260 562.844 -19.021 290.444 1.00 0.00 H ATOM 3968 1HD2 LEU A 260 564.434 -16.452 289.825 1.00 0.00 H ATOM 3969 2HD2 LEU A 260 562.822 -16.775 289.235 1.00 0.00 H ATOM 3970 3HD2 LEU A 260 563.171 -15.297 290.160 1.00 0.00 H ATOM 3971 N ARG A 261 561.576 -15.758 294.500 1.00 0.00 N ATOM 3972 CA ARG A 261 562.230 -15.134 295.645 1.00 0.00 C ATOM 3973 C ARG A 261 561.377 -15.344 296.885 1.00 0.00 C ATOM 3974 O ARG A 261 561.873 -15.317 298.011 1.00 0.00 O ATOM 3975 CB ARG A 261 562.433 -13.660 295.397 1.00 0.00 C ATOM 3976 CG ARG A 261 563.381 -13.317 294.254 1.00 0.00 C ATOM 3977 CD ARG A 261 564.779 -13.670 294.587 1.00 0.00 C ATOM 3978 NE ARG A 261 565.229 -12.978 295.784 1.00 0.00 N ATOM 3979 CZ ARG A 261 565.753 -11.743 295.802 1.00 0.00 C ATOM 3980 NH1 ARG A 261 565.890 -11.074 294.686 1.00 0.00 N ATOM 3981 NH2 ARG A 261 566.133 -11.204 296.947 1.00 0.00 N ATOM 3982 H ARG A 261 560.695 -15.378 294.204 1.00 0.00 H ATOM 3983 HA ARG A 261 563.219 -15.577 295.771 1.00 0.00 H ATOM 3984 1HB ARG A 261 561.498 -13.215 295.183 1.00 0.00 H ATOM 3985 2HB ARG A 261 562.825 -13.189 296.298 1.00 0.00 H ATOM 3986 1HG ARG A 261 563.086 -13.872 293.358 1.00 0.00 H ATOM 3987 2HG ARG A 261 563.335 -12.246 294.049 1.00 0.00 H ATOM 3988 1HD ARG A 261 564.852 -14.746 294.760 1.00 0.00 H ATOM 3989 2HD ARG A 261 565.433 -13.392 293.759 1.00 0.00 H ATOM 3990 HE ARG A 261 565.141 -13.462 296.668 1.00 0.00 H ATOM 3991 1HH1 ARG A 261 565.599 -11.487 293.810 1.00 0.00 H ATOM 3992 2HH1 ARG A 261 566.283 -10.145 294.699 1.00 0.00 H ATOM 3993 1HH2 ARG A 261 566.027 -11.721 297.809 1.00 0.00 H ATOM 3994 2HH2 ARG A 261 566.527 -10.274 296.961 1.00 0.00 H ATOM 3995 N GLY A 262 560.078 -15.541 296.657 1.00 0.00 N ATOM 3996 CA GLY A 262 559.130 -15.895 297.722 1.00 0.00 C ATOM 3997 C GLY A 262 558.473 -14.693 298.412 1.00 0.00 C ATOM 3998 O GLY A 262 557.540 -14.852 299.199 1.00 0.00 O ATOM 3999 H GLY A 262 559.728 -15.304 295.725 1.00 0.00 H ATOM 4000 1HA GLY A 262 558.342 -16.520 297.306 1.00 0.00 H ATOM 4001 2HA GLY A 262 559.648 -16.481 298.478 1.00 0.00 H ATOM 4002 N THR A 263 558.972 -13.491 298.154 1.00 0.00 N ATOM 4003 CA THR A 263 558.433 -12.292 298.795 1.00 0.00 C ATOM 4004 C THR A 263 557.182 -11.801 298.041 1.00 0.00 C ATOM 4005 O THR A 263 557.163 -11.755 296.814 1.00 0.00 O ATOM 4006 CB THR A 263 559.501 -11.192 298.840 1.00 0.00 C ATOM 4007 OG1 THR A 263 560.581 -11.612 299.685 1.00 0.00 O ATOM 4008 CG2 THR A 263 558.932 -9.892 299.375 1.00 0.00 C ATOM 4009 H THR A 263 559.742 -13.401 297.505 1.00 0.00 H ATOM 4010 HA THR A 263 558.163 -12.537 299.821 1.00 0.00 H ATOM 4011 HB THR A 263 559.869 -11.032 297.866 1.00 0.00 H ATOM 4012 HG1 THR A 263 560.970 -12.416 299.330 1.00 0.00 H ATOM 4013 1HG2 THR A 263 559.713 -9.134 299.394 1.00 0.00 H ATOM 4014 2HG2 THR A 263 558.125 -9.561 298.736 1.00 0.00 H ATOM 4015 3HG2 THR A 263 558.554 -10.048 300.383 1.00 0.00 H ATOM 4016 N GLU A 264 556.151 -11.420 298.798 1.00 0.00 N ATOM 4017 CA GLU A 264 554.851 -10.992 298.260 1.00 0.00 C ATOM 4018 C GLU A 264 554.868 -9.790 297.299 1.00 0.00 C ATOM 4019 O GLU A 264 554.079 -9.748 296.358 1.00 0.00 O ATOM 4020 CB GLU A 264 553.904 -10.659 299.413 1.00 0.00 C ATOM 4021 CG GLU A 264 552.448 -10.430 298.996 1.00 0.00 C ATOM 4022 CD GLU A 264 551.752 -11.675 298.523 1.00 0.00 C ATOM 4023 OE1 GLU A 264 552.196 -12.745 298.853 1.00 0.00 O ATOM 4024 OE2 GLU A 264 550.770 -11.552 297.828 1.00 0.00 O ATOM 4025 H GLU A 264 556.271 -11.417 299.801 1.00 0.00 H ATOM 4026 HA GLU A 264 554.443 -11.827 297.689 1.00 0.00 H ATOM 4027 1HB GLU A 264 553.918 -11.474 300.142 1.00 0.00 H ATOM 4028 2HB GLU A 264 554.251 -9.759 299.920 1.00 0.00 H ATOM 4029 1HG GLU A 264 551.899 -10.028 299.846 1.00 0.00 H ATOM 4030 2HG GLU A 264 552.428 -9.687 298.197 1.00 0.00 H ATOM 4031 N ASP A 265 555.754 -8.826 297.523 1.00 0.00 N ATOM 4032 CA ASP A 265 555.818 -7.622 296.684 1.00 0.00 C ATOM 4033 C ASP A 265 557.277 -7.207 296.557 1.00 0.00 C ATOM 4034 O ASP A 265 557.845 -6.593 297.462 1.00 0.00 O ATOM 4035 CB ASP A 265 554.985 -6.493 297.295 1.00 0.00 C ATOM 4036 CG ASP A 265 554.907 -5.258 296.401 1.00 0.00 C ATOM 4037 OD1 ASP A 265 555.500 -5.274 295.349 1.00 0.00 O ATOM 4038 OD2 ASP A 265 554.254 -4.313 296.780 1.00 0.00 O ATOM 4039 H ASP A 265 556.403 -8.928 298.289 1.00 0.00 H ATOM 4040 HA ASP A 265 555.412 -7.850 295.698 1.00 0.00 H ATOM 4041 1HB ASP A 265 553.972 -6.852 297.484 1.00 0.00 H ATOM 4042 2HB ASP A 265 555.415 -6.203 298.254 1.00 0.00 H ATOM 4043 N ILE A 266 557.877 -7.582 295.434 1.00 0.00 N ATOM 4044 CA ILE A 266 559.305 -7.419 295.201 1.00 0.00 C ATOM 4045 C ILE A 266 559.739 -6.213 294.386 1.00 0.00 C ATOM 4046 O ILE A 266 560.214 -6.366 293.263 1.00 0.00 O ATOM 4047 CB ILE A 266 559.784 -8.679 294.523 1.00 0.00 C ATOM 4048 CG1 ILE A 266 559.532 -9.801 295.447 1.00 0.00 C ATOM 4049 CG2 ILE A 266 561.229 -8.567 294.156 1.00 0.00 C ATOM 4050 CD1 ILE A 266 559.681 -11.095 294.855 1.00 0.00 C ATOM 4051 H ILE A 266 557.323 -8.029 294.718 1.00 0.00 H ATOM 4052 HA ILE A 266 559.787 -7.293 296.169 1.00 0.00 H ATOM 4053 HB ILE A 266 559.203 -8.849 293.614 1.00 0.00 H ATOM 4054 1HG1 ILE A 266 560.221 -9.713 296.274 1.00 0.00 H ATOM 4055 2HG1 ILE A 266 558.520 -9.719 295.836 1.00 0.00 H ATOM 4056 1HG2 ILE A 266 561.553 -9.486 293.668 1.00 0.00 H ATOM 4057 2HG2 ILE A 266 561.366 -7.731 293.478 1.00 0.00 H ATOM 4058 3HG2 ILE A 266 561.822 -8.404 295.056 1.00 0.00 H ATOM 4059 1HD1 ILE A 266 559.478 -11.860 295.601 1.00 0.00 H ATOM 4060 2HD1 ILE A 266 558.984 -11.185 294.040 1.00 0.00 H ATOM 4061 3HD1 ILE A 266 560.693 -11.207 294.487 1.00 0.00 H ATOM 4062 N THR A 267 559.561 -5.014 294.930 1.00 0.00 N ATOM 4063 CA THR A 267 559.893 -3.808 294.182 1.00 0.00 C ATOM 4064 C THR A 267 561.400 -3.606 294.123 1.00 0.00 C ATOM 4065 O THR A 267 561.949 -3.245 293.088 1.00 0.00 O ATOM 4066 CB THR A 267 559.233 -2.568 294.805 1.00 0.00 C ATOM 4067 OG1 THR A 267 559.732 -2.374 296.137 1.00 0.00 O ATOM 4068 CG2 THR A 267 557.735 -2.750 294.847 1.00 0.00 C ATOM 4069 H THR A 267 559.215 -4.940 295.876 1.00 0.00 H ATOM 4070 HA THR A 267 559.503 -3.905 293.170 1.00 0.00 H ATOM 4071 HB THR A 267 559.478 -1.689 294.208 1.00 0.00 H ATOM 4072 HG1 THR A 267 560.667 -2.161 296.099 1.00 0.00 H ATOM 4073 1HG2 THR A 267 557.273 -1.868 295.289 1.00 0.00 H ATOM 4074 2HG2 THR A 267 557.356 -2.887 293.835 1.00 0.00 H ATOM 4075 3HG2 THR A 267 557.502 -3.625 295.448 1.00 0.00 H ATOM 4076 N LYS A 268 562.092 -4.189 295.101 1.00 0.00 N ATOM 4077 CA LYS A 268 563.539 -4.069 295.194 1.00 0.00 C ATOM 4078 C LYS A 268 564.271 -4.754 294.051 1.00 0.00 C ATOM 4079 O LYS A 268 565.031 -4.108 293.327 1.00 0.00 O ATOM 4080 CB LYS A 268 564.032 -4.662 296.512 1.00 0.00 C ATOM 4081 CG LYS A 268 565.537 -4.553 296.719 1.00 0.00 C ATOM 4082 CD LYS A 268 565.947 -5.078 298.086 1.00 0.00 C ATOM 4083 CE LYS A 268 567.452 -4.968 298.290 1.00 0.00 C ATOM 4084 NZ LYS A 268 567.866 -5.463 299.630 1.00 0.00 N ATOM 4085 H LYS A 268 561.593 -4.609 295.872 1.00 0.00 H ATOM 4086 HA LYS A 268 563.797 -3.009 295.165 1.00 0.00 H ATOM 4087 1HB LYS A 268 563.539 -4.160 297.345 1.00 0.00 H ATOM 4088 2HB LYS A 268 563.761 -5.719 296.559 1.00 0.00 H ATOM 4089 1HG LYS A 268 566.054 -5.128 295.948 1.00 0.00 H ATOM 4090 2HG LYS A 268 565.840 -3.510 296.636 1.00 0.00 H ATOM 4091 1HD LYS A 268 565.439 -4.507 298.864 1.00 0.00 H ATOM 4092 2HD LYS A 268 565.652 -6.124 298.177 1.00 0.00 H ATOM 4093 1HE LYS A 268 567.958 -5.552 297.522 1.00 0.00 H ATOM 4094 2HE LYS A 268 567.748 -3.925 298.189 1.00 0.00 H ATOM 4095 1HZ LYS A 268 568.867 -5.373 299.728 1.00 0.00 H ATOM 4096 2HZ LYS A 268 567.408 -4.918 300.348 1.00 0.00 H ATOM 4097 3HZ LYS A 268 567.605 -6.434 299.728 1.00 0.00 H ATOM 4098 N ASP A 269 563.943 -6.023 293.800 1.00 0.00 N ATOM 4099 CA ASP A 269 564.622 -6.772 292.755 1.00 0.00 C ATOM 4100 C ASP A 269 564.328 -6.180 291.395 1.00 0.00 C ATOM 4101 O ASP A 269 565.240 -6.024 290.588 1.00 0.00 O ATOM 4102 CB ASP A 269 564.221 -8.247 292.749 1.00 0.00 C ATOM 4103 CG ASP A 269 565.158 -9.132 291.915 1.00 0.00 C ATOM 4104 OD1 ASP A 269 566.319 -9.230 292.245 1.00 0.00 O ATOM 4105 OD2 ASP A 269 564.700 -9.701 290.952 1.00 0.00 O ATOM 4106 H ASP A 269 563.278 -6.490 294.400 1.00 0.00 H ATOM 4107 HA ASP A 269 565.698 -6.699 292.920 1.00 0.00 H ATOM 4108 1HB ASP A 269 564.212 -8.622 293.767 1.00 0.00 H ATOM 4109 2HB ASP A 269 563.224 -8.347 292.359 1.00 0.00 H ATOM 4110 N ILE A 270 563.102 -5.697 291.208 1.00 0.00 N ATOM 4111 CA ILE A 270 562.713 -5.125 289.931 1.00 0.00 C ATOM 4112 C ILE A 270 563.489 -3.842 289.675 1.00 0.00 C ATOM 4113 O ILE A 270 564.030 -3.634 288.591 1.00 0.00 O ATOM 4114 CB ILE A 270 561.214 -4.839 289.898 1.00 0.00 C ATOM 4115 CG1 ILE A 270 560.475 -6.150 289.931 1.00 0.00 C ATOM 4116 CG2 ILE A 270 560.868 -4.021 288.655 1.00 0.00 C ATOM 4117 CD1 ILE A 270 559.020 -6.010 290.169 1.00 0.00 C ATOM 4118 H ILE A 270 562.374 -5.901 291.885 1.00 0.00 H ATOM 4119 HA ILE A 270 562.940 -5.836 289.144 1.00 0.00 H ATOM 4120 HB ILE A 270 560.931 -4.279 290.785 1.00 0.00 H ATOM 4121 1HG1 ILE A 270 560.627 -6.662 288.981 1.00 0.00 H ATOM 4122 2HG1 ILE A 270 560.896 -6.767 290.718 1.00 0.00 H ATOM 4123 1HG2 ILE A 270 559.797 -3.820 288.635 1.00 0.00 H ATOM 4124 2HG2 ILE A 270 561.413 -3.077 288.676 1.00 0.00 H ATOM 4125 3HG2 ILE A 270 561.147 -4.580 287.760 1.00 0.00 H ATOM 4126 1HD1 ILE A 270 558.565 -6.996 290.178 1.00 0.00 H ATOM 4127 2HD1 ILE A 270 558.843 -5.523 291.122 1.00 0.00 H ATOM 4128 3HD1 ILE A 270 558.583 -5.412 289.375 1.00 0.00 H ATOM 4129 N ASN A 271 563.626 -3.022 290.709 1.00 0.00 N ATOM 4130 CA ASN A 271 564.363 -1.778 290.592 1.00 0.00 C ATOM 4131 C ASN A 271 565.833 -2.037 290.277 1.00 0.00 C ATOM 4132 O ASN A 271 566.394 -1.380 289.407 1.00 0.00 O ATOM 4133 CB ASN A 271 564.243 -0.975 291.870 1.00 0.00 C ATOM 4134 CG ASN A 271 562.884 -0.350 292.027 1.00 0.00 C ATOM 4135 OD1 ASN A 271 562.159 -0.152 291.046 1.00 0.00 O ATOM 4136 ND2 ASN A 271 562.525 -0.034 293.247 1.00 0.00 N ATOM 4137 H ASN A 271 563.222 -3.278 291.598 1.00 0.00 H ATOM 4138 HA ASN A 271 563.940 -1.197 289.774 1.00 0.00 H ATOM 4139 1HB ASN A 271 564.436 -1.620 292.724 1.00 0.00 H ATOM 4140 2HB ASN A 271 564.997 -0.188 291.876 1.00 0.00 H ATOM 4141 1HD2 ASN A 271 561.632 0.385 293.412 1.00 0.00 H ATOM 4142 2HD2 ASN A 271 563.144 -0.211 294.012 1.00 0.00 H ATOM 4143 N GLU A 272 566.379 -3.140 290.792 1.00 0.00 N ATOM 4144 CA GLU A 272 567.788 -3.431 290.535 1.00 0.00 C ATOM 4145 C GLU A 272 567.968 -3.965 289.114 1.00 0.00 C ATOM 4146 O GLU A 272 568.911 -3.589 288.424 1.00 0.00 O ATOM 4147 CB GLU A 272 568.337 -4.439 291.539 1.00 0.00 C ATOM 4148 CG GLU A 272 568.444 -3.878 292.950 1.00 0.00 C ATOM 4149 CD GLU A 272 569.056 -4.826 293.919 1.00 0.00 C ATOM 4150 OE1 GLU A 272 569.426 -5.895 293.516 1.00 0.00 O ATOM 4151 OE2 GLU A 272 569.157 -4.481 295.072 1.00 0.00 O ATOM 4152 H GLU A 272 565.934 -3.569 291.596 1.00 0.00 H ATOM 4153 HA GLU A 272 568.358 -2.508 290.627 1.00 0.00 H ATOM 4154 1HB GLU A 272 567.695 -5.317 291.566 1.00 0.00 H ATOM 4155 2HB GLU A 272 569.327 -4.769 291.221 1.00 0.00 H ATOM 4156 1HG GLU A 272 569.048 -2.971 292.921 1.00 0.00 H ATOM 4157 2HG GLU A 272 567.450 -3.610 293.296 1.00 0.00 H ATOM 4158 N MET A 273 566.953 -4.677 288.622 1.00 0.00 N ATOM 4159 CA MET A 273 566.963 -5.232 287.272 1.00 0.00 C ATOM 4160 C MET A 273 567.022 -4.095 286.267 1.00 0.00 C ATOM 4161 O MET A 273 567.840 -4.096 285.341 1.00 0.00 O ATOM 4162 CB MET A 273 565.722 -6.102 287.060 1.00 0.00 C ATOM 4163 CG MET A 273 565.723 -7.375 287.798 1.00 0.00 C ATOM 4164 SD MET A 273 564.083 -8.127 287.905 1.00 0.00 S ATOM 4165 CE MET A 273 563.758 -8.471 286.227 1.00 0.00 C ATOM 4166 H MET A 273 566.283 -5.051 289.278 1.00 0.00 H ATOM 4167 HA MET A 273 567.850 -5.855 287.152 1.00 0.00 H ATOM 4168 1HB MET A 273 564.843 -5.563 287.355 1.00 0.00 H ATOM 4169 2HB MET A 273 565.618 -6.335 285.998 1.00 0.00 H ATOM 4170 1HG MET A 273 566.380 -8.062 287.309 1.00 0.00 H ATOM 4171 2HG MET A 273 566.085 -7.216 288.799 1.00 0.00 H ATOM 4172 1HE MET A 273 562.780 -8.937 286.143 1.00 0.00 H ATOM 4173 2HE MET A 273 563.774 -7.544 285.658 1.00 0.00 H ATOM 4174 3HE MET A 273 564.499 -9.128 285.852 1.00 0.00 H ATOM 4175 N ARG A 274 566.248 -3.054 286.576 1.00 0.00 N ATOM 4176 CA ARG A 274 566.135 -1.865 285.750 1.00 0.00 C ATOM 4177 C ARG A 274 567.460 -1.118 285.706 1.00 0.00 C ATOM 4178 O ARG A 274 567.966 -0.800 284.633 1.00 0.00 O ATOM 4179 CB ARG A 274 565.040 -0.957 286.297 1.00 0.00 C ATOM 4180 CG ARG A 274 563.633 -1.455 286.125 1.00 0.00 C ATOM 4181 CD ARG A 274 562.660 -0.562 286.826 1.00 0.00 C ATOM 4182 NE ARG A 274 561.312 -1.068 286.749 1.00 0.00 N ATOM 4183 CZ ARG A 274 560.273 -0.626 287.491 1.00 0.00 C ATOM 4184 NH1 ARG A 274 560.451 0.340 288.366 1.00 0.00 N ATOM 4185 NH2 ARG A 274 559.076 -1.163 287.338 1.00 0.00 N ATOM 4186 H ARG A 274 565.550 -3.195 287.296 1.00 0.00 H ATOM 4187 HA ARG A 274 565.866 -2.168 284.738 1.00 0.00 H ATOM 4188 1HB ARG A 274 565.186 -0.795 287.353 1.00 0.00 H ATOM 4189 2HB ARG A 274 565.102 0.015 285.808 1.00 0.00 H ATOM 4190 1HG ARG A 274 563.391 -1.475 285.063 1.00 0.00 H ATOM 4191 2HG ARG A 274 563.544 -2.455 286.538 1.00 0.00 H ATOM 4192 1HD ARG A 274 562.931 -0.480 287.874 1.00 0.00 H ATOM 4193 2HD ARG A 274 562.678 0.427 286.370 1.00 0.00 H ATOM 4194 HE ARG A 274 561.142 -1.805 286.093 1.00 0.00 H ATOM 4195 1HH1 ARG A 274 561.366 0.752 288.484 1.00 0.00 H ATOM 4196 2HH1 ARG A 274 559.674 0.669 288.919 1.00 0.00 H ATOM 4197 1HH2 ARG A 274 558.937 -1.906 286.666 1.00 0.00 H ATOM 4198 2HH2 ARG A 274 558.299 -0.834 287.891 1.00 0.00 H ATOM 4199 N LYS A 275 568.111 -1.045 286.873 1.00 0.00 N ATOM 4200 CA LYS A 275 569.365 -0.319 287.011 1.00 0.00 C ATOM 4201 C LYS A 275 570.490 -1.016 286.266 1.00 0.00 C ATOM 4202 O LYS A 275 571.195 -0.383 285.486 1.00 0.00 O ATOM 4203 CB LYS A 275 569.736 -0.161 288.489 1.00 0.00 C ATOM 4204 CG LYS A 275 568.866 0.825 289.256 1.00 0.00 C ATOM 4205 CD LYS A 275 569.268 0.890 290.722 1.00 0.00 C ATOM 4206 CE LYS A 275 568.384 1.854 291.499 1.00 0.00 C ATOM 4207 NZ LYS A 275 568.756 1.909 292.943 1.00 0.00 N ATOM 4208 H LYS A 275 567.603 -1.289 287.713 1.00 0.00 H ATOM 4209 HA LYS A 275 569.237 0.676 286.584 1.00 0.00 H ATOM 4210 1HB LYS A 275 569.663 -1.122 288.984 1.00 0.00 H ATOM 4211 2HB LYS A 275 570.769 0.172 288.570 1.00 0.00 H ATOM 4212 1HG LYS A 275 568.964 1.816 288.815 1.00 0.00 H ATOM 4213 2HG LYS A 275 567.830 0.521 289.189 1.00 0.00 H ATOM 4214 1HD LYS A 275 569.187 -0.103 291.167 1.00 0.00 H ATOM 4215 2HD LYS A 275 570.304 1.221 290.800 1.00 0.00 H ATOM 4216 1HE LYS A 275 568.476 2.851 291.071 1.00 0.00 H ATOM 4217 2HE LYS A 275 567.342 1.537 291.413 1.00 0.00 H ATOM 4218 1HZ LYS A 275 568.148 2.557 293.424 1.00 0.00 H ATOM 4219 2HZ LYS A 275 568.658 0.990 293.352 1.00 0.00 H ATOM 4220 3HZ LYS A 275 569.714 2.216 293.034 1.00 0.00 H ATOM 4221 N GLU A 276 570.521 -2.350 286.353 1.00 0.00 N ATOM 4222 CA GLU A 276 571.574 -3.105 285.682 1.00 0.00 C ATOM 4223 C GLU A 276 571.447 -2.953 284.180 1.00 0.00 C ATOM 4224 O GLU A 276 572.450 -2.790 283.487 1.00 0.00 O ATOM 4225 CB GLU A 276 571.528 -4.588 286.053 1.00 0.00 C ATOM 4226 CG GLU A 276 572.011 -4.889 287.472 1.00 0.00 C ATOM 4227 CD GLU A 276 572.071 -6.363 287.778 1.00 0.00 C ATOM 4228 OE1 GLU A 276 571.550 -7.135 287.008 1.00 0.00 O ATOM 4229 OE2 GLU A 276 572.639 -6.713 288.788 1.00 0.00 O ATOM 4230 H GLU A 276 569.970 -2.803 287.068 1.00 0.00 H ATOM 4231 HA GLU A 276 572.541 -2.710 285.996 1.00 0.00 H ATOM 4232 1HB GLU A 276 570.504 -4.954 285.958 1.00 0.00 H ATOM 4233 2HB GLU A 276 572.145 -5.156 285.358 1.00 0.00 H ATOM 4234 1HG GLU A 276 573.006 -4.464 287.601 1.00 0.00 H ATOM 4235 2HG GLU A 276 571.342 -4.403 288.179 1.00 0.00 H ATOM 4236 N LYS A 277 570.207 -2.873 283.698 1.00 0.00 N ATOM 4237 CA LYS A 277 570.005 -2.749 282.267 1.00 0.00 C ATOM 4238 C LYS A 277 570.450 -1.383 281.799 1.00 0.00 C ATOM 4239 O LYS A 277 571.115 -1.268 280.773 1.00 0.00 O ATOM 4240 CB LYS A 277 568.559 -2.978 281.882 1.00 0.00 C ATOM 4241 CG LYS A 277 568.324 -2.933 280.379 1.00 0.00 C ATOM 4242 CD LYS A 277 568.983 -4.109 279.681 1.00 0.00 C ATOM 4243 CE LYS A 277 568.603 -4.164 278.214 1.00 0.00 C ATOM 4244 NZ LYS A 277 569.296 -5.281 277.503 1.00 0.00 N ATOM 4245 H LYS A 277 569.424 -3.135 284.286 1.00 0.00 H ATOM 4246 HA LYS A 277 570.596 -3.515 281.763 1.00 0.00 H ATOM 4247 1HB LYS A 277 568.239 -3.946 282.253 1.00 0.00 H ATOM 4248 2HB LYS A 277 567.933 -2.221 282.352 1.00 0.00 H ATOM 4249 1HG LYS A 277 567.256 -2.957 280.175 1.00 0.00 H ATOM 4250 2HG LYS A 277 568.732 -2.007 279.974 1.00 0.00 H ATOM 4251 1HD LYS A 277 570.067 -4.019 279.765 1.00 0.00 H ATOM 4252 2HD LYS A 277 568.676 -5.033 280.158 1.00 0.00 H ATOM 4253 1HE LYS A 277 567.526 -4.301 278.128 1.00 0.00 H ATOM 4254 2HE LYS A 277 568.873 -3.220 277.739 1.00 0.00 H ATOM 4255 1HZ LYS A 277 569.019 -5.285 276.531 1.00 0.00 H ATOM 4256 2HZ LYS A 277 570.296 -5.154 277.567 1.00 0.00 H ATOM 4257 3HZ LYS A 277 569.041 -6.161 277.928 1.00 0.00 H ATOM 4258 N GLU A 278 570.073 -0.349 282.547 1.00 0.00 N ATOM 4259 CA GLU A 278 570.409 1.008 282.156 1.00 0.00 C ATOM 4260 C GLU A 278 571.915 1.213 282.201 1.00 0.00 C ATOM 4261 O GLU A 278 572.499 1.729 281.250 1.00 0.00 O ATOM 4262 CB GLU A 278 569.718 2.025 283.065 1.00 0.00 C ATOM 4263 CG GLU A 278 568.210 2.118 282.873 1.00 0.00 C ATOM 4264 CD GLU A 278 567.551 3.073 283.835 1.00 0.00 C ATOM 4265 OE1 GLU A 278 568.229 3.590 284.690 1.00 0.00 O ATOM 4266 OE2 GLU A 278 566.367 3.285 283.713 1.00 0.00 O ATOM 4267 H GLU A 278 569.435 -0.501 283.319 1.00 0.00 H ATOM 4268 HA GLU A 278 570.064 1.171 281.135 1.00 0.00 H ATOM 4269 1HB GLU A 278 569.908 1.769 284.108 1.00 0.00 H ATOM 4270 2HB GLU A 278 570.139 3.014 282.889 1.00 0.00 H ATOM 4271 1HG GLU A 278 568.004 2.447 281.855 1.00 0.00 H ATOM 4272 2HG GLU A 278 567.778 1.131 282.998 1.00 0.00 H ATOM 4273 N GLU A 279 572.562 0.637 283.218 1.00 0.00 N ATOM 4274 CA GLU A 279 573.998 0.834 283.359 1.00 0.00 C ATOM 4275 C GLU A 279 574.715 0.149 282.206 1.00 0.00 C ATOM 4276 O GLU A 279 575.555 0.744 281.535 1.00 0.00 O ATOM 4277 CB GLU A 279 574.501 0.281 284.697 1.00 0.00 C ATOM 4278 CG GLU A 279 574.076 1.096 285.914 1.00 0.00 C ATOM 4279 CD GLU A 279 574.494 0.472 287.221 1.00 0.00 C ATOM 4280 OE1 GLU A 279 575.033 -0.608 287.199 1.00 0.00 O ATOM 4281 OE2 GLU A 279 574.274 1.078 288.244 1.00 0.00 O ATOM 4282 H GLU A 279 572.034 0.335 284.027 1.00 0.00 H ATOM 4283 HA GLU A 279 574.212 1.902 283.334 1.00 0.00 H ATOM 4284 1HB GLU A 279 574.135 -0.738 284.831 1.00 0.00 H ATOM 4285 2HB GLU A 279 575.589 0.240 284.687 1.00 0.00 H ATOM 4286 1HG GLU A 279 574.516 2.090 285.844 1.00 0.00 H ATOM 4287 2HG GLU A 279 572.998 1.208 285.904 1.00 0.00 H ATOM 4288 N ALA A 280 574.229 -1.045 281.860 1.00 0.00 N ATOM 4289 CA ALA A 280 574.799 -1.843 280.783 1.00 0.00 C ATOM 4290 C ALA A 280 574.723 -1.107 279.452 1.00 0.00 C ATOM 4291 O ALA A 280 575.672 -1.136 278.668 1.00 0.00 O ATOM 4292 CB ALA A 280 574.085 -3.182 280.706 1.00 0.00 C ATOM 4293 H ALA A 280 573.493 -1.452 282.423 1.00 0.00 H ATOM 4294 HA ALA A 280 575.852 -2.012 281.003 1.00 0.00 H ATOM 4295 1HB ALA A 280 574.529 -3.785 279.915 1.00 0.00 H ATOM 4296 2HB ALA A 280 574.187 -3.702 281.660 1.00 0.00 H ATOM 4297 3HB ALA A 280 573.031 -3.021 280.491 1.00 0.00 H ATOM 4298 N SER A 281 573.663 -0.320 279.273 1.00 0.00 N ATOM 4299 CA SER A 281 573.450 0.411 278.030 1.00 0.00 C ATOM 4300 C SER A 281 574.301 1.678 277.931 1.00 0.00 C ATOM 4301 O SER A 281 574.332 2.320 276.880 1.00 0.00 O ATOM 4302 CB SER A 281 571.987 0.781 277.855 1.00 0.00 C ATOM 4303 OG SER A 281 571.604 1.808 278.735 1.00 0.00 O ATOM 4304 H SER A 281 572.869 -0.440 279.890 1.00 0.00 H ATOM 4305 HA SER A 281 573.746 -0.237 277.204 1.00 0.00 H ATOM 4306 1HB SER A 281 571.812 1.099 276.829 1.00 0.00 H ATOM 4307 2HB SER A 281 571.372 -0.102 278.036 1.00 0.00 H ATOM 4308 HG SER A 281 572.019 1.615 279.580 1.00 0.00 H ATOM 4309 N THR A 282 574.968 2.063 279.024 1.00 0.00 N ATOM 4310 CA THR A 282 575.706 3.319 279.039 1.00 0.00 C ATOM 4311 C THR A 282 576.886 3.270 278.082 1.00 0.00 C ATOM 4312 O THR A 282 577.121 4.215 277.329 1.00 0.00 O ATOM 4313 CB THR A 282 576.209 3.667 280.452 1.00 0.00 C ATOM 4314 OG1 THR A 282 575.091 3.836 281.334 1.00 0.00 O ATOM 4315 CG2 THR A 282 577.026 4.946 280.422 1.00 0.00 C ATOM 4316 H THR A 282 574.973 1.484 279.854 1.00 0.00 H ATOM 4317 HA THR A 282 575.047 4.111 278.683 1.00 0.00 H ATOM 4318 HB THR A 282 576.829 2.854 280.825 1.00 0.00 H ATOM 4319 HG1 THR A 282 574.584 3.020 281.368 1.00 0.00 H ATOM 4320 1HG2 THR A 282 577.375 5.179 281.426 1.00 0.00 H ATOM 4321 2HG2 THR A 282 577.883 4.815 279.760 1.00 0.00 H ATOM 4322 3HG2 THR A 282 576.406 5.763 280.055 1.00 0.00 H ATOM 4323 N GLU A 283 577.628 2.166 278.118 1.00 0.00 N ATOM 4324 CA GLU A 283 578.832 2.053 277.309 1.00 0.00 C ATOM 4325 C GLU A 283 578.612 1.057 276.176 1.00 0.00 C ATOM 4326 O GLU A 283 578.293 -0.107 276.412 1.00 0.00 O ATOM 4327 CB GLU A 283 580.019 1.614 278.177 1.00 0.00 C ATOM 4328 CG GLU A 283 581.364 1.619 277.451 1.00 0.00 C ATOM 4329 CD GLU A 283 582.516 1.123 278.312 1.00 0.00 C ATOM 4330 OE1 GLU A 283 582.263 0.557 279.356 1.00 0.00 O ATOM 4331 OE2 GLU A 283 583.643 1.312 277.922 1.00 0.00 O ATOM 4332 H GLU A 283 577.353 1.397 278.712 1.00 0.00 H ATOM 4333 HA GLU A 283 579.070 3.031 276.893 1.00 0.00 H ATOM 4334 1HB GLU A 283 580.101 2.274 279.040 1.00 0.00 H ATOM 4335 2HB GLU A 283 579.843 0.603 278.551 1.00 0.00 H ATOM 4336 1HG GLU A 283 581.292 0.985 276.569 1.00 0.00 H ATOM 4337 2HG GLU A 283 581.581 2.633 277.120 1.00 0.00 H ATOM 4338 N GLN A 284 578.788 1.523 274.944 1.00 0.00 N ATOM 4339 CA GLN A 284 578.607 0.671 273.773 1.00 0.00 C ATOM 4340 C GLN A 284 579.580 -0.500 273.827 1.00 0.00 C ATOM 4341 O GLN A 284 580.759 -0.316 274.132 1.00 0.00 O ATOM 4342 CB GLN A 284 578.810 1.475 272.486 1.00 0.00 C ATOM 4343 CG GLN A 284 578.553 0.691 271.209 1.00 0.00 C ATOM 4344 CD GLN A 284 578.686 1.551 269.965 1.00 0.00 C ATOM 4345 OE1 GLN A 284 579.154 2.691 270.028 1.00 0.00 O ATOM 4346 NE2 GLN A 284 578.273 1.009 268.824 1.00 0.00 N ATOM 4347 H GLN A 284 579.051 2.490 274.812 1.00 0.00 H ATOM 4348 HA GLN A 284 577.592 0.276 273.781 1.00 0.00 H ATOM 4349 1HB GLN A 284 578.145 2.339 272.488 1.00 0.00 H ATOM 4350 2HB GLN A 284 579.833 1.850 272.449 1.00 0.00 H ATOM 4351 1HG GLN A 284 579.276 -0.119 271.142 1.00 0.00 H ATOM 4352 2HG GLN A 284 577.543 0.286 271.241 1.00 0.00 H ATOM 4353 1HE2 GLN A 284 578.335 1.529 267.971 1.00 0.00 H ATOM 4354 2HE2 GLN A 284 577.899 0.081 268.817 1.00 0.00 H ATOM 4355 N LYS A 285 579.089 -1.702 273.528 1.00 0.00 N ATOM 4356 CA LYS A 285 579.964 -2.866 273.553 1.00 0.00 C ATOM 4357 C LYS A 285 581.083 -2.690 272.540 1.00 0.00 C ATOM 4358 O LYS A 285 580.861 -2.242 271.416 1.00 0.00 O ATOM 4359 CB LYS A 285 579.183 -4.148 273.279 1.00 0.00 C ATOM 4360 CG LYS A 285 578.212 -4.527 274.385 1.00 0.00 C ATOM 4361 CD LYS A 285 577.471 -5.816 274.056 1.00 0.00 C ATOM 4362 CE LYS A 285 576.474 -6.177 275.146 1.00 0.00 C ATOM 4363 NZ LYS A 285 575.697 -7.405 274.808 1.00 0.00 N ATOM 4364 H LYS A 285 578.114 -1.805 273.285 1.00 0.00 H ATOM 4365 HA LYS A 285 580.409 -2.941 274.539 1.00 0.00 H ATOM 4366 1HB LYS A 285 578.617 -4.037 272.355 1.00 0.00 H ATOM 4367 2HB LYS A 285 579.881 -4.975 273.141 1.00 0.00 H ATOM 4368 1HG LYS A 285 578.764 -4.661 275.320 1.00 0.00 H ATOM 4369 2HG LYS A 285 577.486 -3.725 274.520 1.00 0.00 H ATOM 4370 1HD LYS A 285 576.938 -5.700 273.112 1.00 0.00 H ATOM 4371 2HD LYS A 285 578.190 -6.631 273.950 1.00 0.00 H ATOM 4372 1HE LYS A 285 577.013 -6.342 276.079 1.00 0.00 H ATOM 4373 2HE LYS A 285 575.782 -5.345 275.283 1.00 0.00 H ATOM 4374 1HZ LYS A 285 575.048 -7.609 275.555 1.00 0.00 H ATOM 4375 2HZ LYS A 285 575.186 -7.254 273.949 1.00 0.00 H ATOM 4376 3HZ LYS A 285 576.330 -8.183 274.691 1.00 0.00 H ATOM 4377 N VAL A 286 582.276 -3.119 272.930 1.00 0.00 N ATOM 4378 CA VAL A 286 583.446 -3.019 272.063 1.00 0.00 C ATOM 4379 C VAL A 286 583.698 -4.376 271.398 1.00 0.00 C ATOM 4380 O VAL A 286 583.719 -5.393 272.085 1.00 0.00 O ATOM 4381 CB VAL A 286 584.670 -2.589 272.898 1.00 0.00 C ATOM 4382 CG1 VAL A 286 585.861 -2.463 272.040 1.00 0.00 C ATOM 4383 CG2 VAL A 286 584.366 -1.284 273.600 1.00 0.00 C ATOM 4384 H VAL A 286 582.368 -3.475 273.874 1.00 0.00 H ATOM 4385 HA VAL A 286 583.256 -2.267 271.299 1.00 0.00 H ATOM 4386 HB VAL A 286 584.887 -3.330 273.614 1.00 0.00 H ATOM 4387 1HG1 VAL A 286 586.710 -2.162 272.641 1.00 0.00 H ATOM 4388 2HG1 VAL A 286 586.074 -3.419 271.571 1.00 0.00 H ATOM 4389 3HG1 VAL A 286 585.669 -1.721 271.284 1.00 0.00 H ATOM 4390 1HG2 VAL A 286 585.228 -0.980 274.190 1.00 0.00 H ATOM 4391 2HG2 VAL A 286 584.144 -0.517 272.859 1.00 0.00 H ATOM 4392 3HG2 VAL A 286 583.503 -1.416 274.257 1.00 0.00 H ATOM 4393 N SER A 287 583.898 -4.385 270.075 1.00 0.00 N ATOM 4394 CA SER A 287 584.114 -5.633 269.325 1.00 0.00 C ATOM 4395 C SER A 287 585.506 -6.210 269.524 1.00 0.00 C ATOM 4396 O SER A 287 586.396 -5.515 269.996 1.00 0.00 O ATOM 4397 CB SER A 287 583.890 -5.406 267.845 1.00 0.00 C ATOM 4398 OG SER A 287 584.817 -4.492 267.324 1.00 0.00 O ATOM 4399 H SER A 287 583.908 -3.503 269.576 1.00 0.00 H ATOM 4400 HA SER A 287 583.364 -6.358 269.647 1.00 0.00 H ATOM 4401 1HB SER A 287 583.976 -6.354 267.315 1.00 0.00 H ATOM 4402 2HB SER A 287 582.881 -5.031 267.685 1.00 0.00 H ATOM 4403 HG SER A 287 584.552 -3.631 267.654 1.00 0.00 H ATOM 4404 N VAL A 288 585.705 -7.462 269.080 1.00 0.00 N ATOM 4405 CA VAL A 288 587.026 -8.088 269.181 1.00 0.00 C ATOM 4406 C VAL A 288 588.053 -7.322 268.403 1.00 0.00 C ATOM 4407 O VAL A 288 589.129 -7.011 268.912 1.00 0.00 O ATOM 4408 CB VAL A 288 587.031 -9.537 268.664 1.00 0.00 C ATOM 4409 CG1 VAL A 288 588.456 -9.995 268.576 1.00 0.00 C ATOM 4410 CG2 VAL A 288 586.215 -10.425 269.569 1.00 0.00 C ATOM 4411 H VAL A 288 584.931 -7.993 268.709 1.00 0.00 H ATOM 4412 HA VAL A 288 587.336 -8.102 270.223 1.00 0.00 H ATOM 4413 HB VAL A 288 586.604 -9.570 267.661 1.00 0.00 H ATOM 4414 1HG1 VAL A 288 588.488 -11.020 268.211 1.00 0.00 H ATOM 4415 2HG1 VAL A 288 589.006 -9.353 267.891 1.00 0.00 H ATOM 4416 3HG1 VAL A 288 588.895 -9.945 269.550 1.00 0.00 H ATOM 4417 1HG2 VAL A 288 586.228 -11.445 269.188 1.00 0.00 H ATOM 4418 2HG2 VAL A 288 586.638 -10.406 270.569 1.00 0.00 H ATOM 4419 3HG2 VAL A 288 585.189 -10.063 269.598 1.00 0.00 H ATOM 4420 N ILE A 289 587.657 -6.900 267.214 1.00 0.00 N ATOM 4421 CA ILE A 289 588.543 -6.162 266.355 1.00 0.00 C ATOM 4422 C ILE A 289 588.954 -4.872 267.013 1.00 0.00 C ATOM 4423 O ILE A 289 590.138 -4.548 267.047 1.00 0.00 O ATOM 4424 CB ILE A 289 587.871 -5.857 265.011 1.00 0.00 C ATOM 4425 CG1 ILE A 289 587.668 -7.159 264.237 1.00 0.00 C ATOM 4426 CG2 ILE A 289 588.719 -4.866 264.220 1.00 0.00 C ATOM 4427 CD1 ILE A 289 586.765 -7.015 263.036 1.00 0.00 C ATOM 4428 H ILE A 289 586.754 -7.190 266.864 1.00 0.00 H ATOM 4429 HA ILE A 289 589.430 -6.766 266.167 1.00 0.00 H ATOM 4430 HB ILE A 289 586.885 -5.426 265.186 1.00 0.00 H ATOM 4431 1HG1 ILE A 289 588.639 -7.524 263.904 1.00 0.00 H ATOM 4432 2HG1 ILE A 289 587.238 -7.903 264.912 1.00 0.00 H ATOM 4433 1HG2 ILE A 289 588.237 -4.654 263.267 1.00 0.00 H ATOM 4434 2HG2 ILE A 289 588.822 -3.941 264.787 1.00 0.00 H ATOM 4435 3HG2 ILE A 289 589.705 -5.293 264.040 1.00 0.00 H ATOM 4436 1HD1 ILE A 289 586.666 -7.978 262.537 1.00 0.00 H ATOM 4437 2HD1 ILE A 289 585.781 -6.670 263.361 1.00 0.00 H ATOM 4438 3HD1 ILE A 289 587.193 -6.290 262.344 1.00 0.00 H ATOM 4439 N GLN A 290 587.976 -4.158 267.569 1.00 0.00 N ATOM 4440 CA GLN A 290 588.259 -2.925 268.276 1.00 0.00 C ATOM 4441 C GLN A 290 589.132 -3.138 269.514 1.00 0.00 C ATOM 4442 O GLN A 290 590.114 -2.420 269.691 1.00 0.00 O ATOM 4443 CB GLN A 290 586.960 -2.250 268.672 1.00 0.00 C ATOM 4444 CG GLN A 290 586.206 -1.649 267.510 1.00 0.00 C ATOM 4445 CD GLN A 290 584.786 -1.244 267.876 1.00 0.00 C ATOM 4446 OE1 GLN A 290 584.009 -2.020 268.443 1.00 0.00 O ATOM 4447 NE2 GLN A 290 584.435 -0.004 267.546 1.00 0.00 N ATOM 4448 H GLN A 290 587.009 -4.471 267.488 1.00 0.00 H ATOM 4449 HA GLN A 290 588.802 -2.267 267.601 1.00 0.00 H ATOM 4450 1HB GLN A 290 586.318 -2.973 269.157 1.00 0.00 H ATOM 4451 2HB GLN A 290 587.172 -1.461 269.388 1.00 0.00 H ATOM 4452 1HG GLN A 290 586.737 -0.760 267.171 1.00 0.00 H ATOM 4453 2HG GLN A 290 586.153 -2.378 266.710 1.00 0.00 H ATOM 4454 1HE2 GLN A 290 583.514 0.329 267.757 1.00 0.00 H ATOM 4455 2HE2 GLN A 290 585.090 0.597 267.088 1.00 0.00 H ATOM 4456 N LEU A 291 588.954 -4.260 270.225 1.00 0.00 N ATOM 4457 CA LEU A 291 589.790 -4.434 271.408 1.00 0.00 C ATOM 4458 C LEU A 291 591.255 -4.584 271.034 1.00 0.00 C ATOM 4459 O LEU A 291 592.128 -4.004 271.671 1.00 0.00 O ATOM 4460 CB LEU A 291 589.383 -5.646 272.243 1.00 0.00 C ATOM 4461 CG LEU A 291 588.121 -5.582 272.991 1.00 0.00 C ATOM 4462 CD1 LEU A 291 587.923 -6.870 273.645 1.00 0.00 C ATOM 4463 CD2 LEU A 291 588.184 -4.465 273.973 1.00 0.00 C ATOM 4464 H LEU A 291 588.087 -4.768 270.150 1.00 0.00 H ATOM 4465 HA LEU A 291 589.667 -3.561 272.045 1.00 0.00 H ATOM 4466 1HB LEU A 291 589.306 -6.510 271.581 1.00 0.00 H ATOM 4467 2HB LEU A 291 590.098 -5.836 272.921 1.00 0.00 H ATOM 4468 HG LEU A 291 587.296 -5.414 272.311 1.00 0.00 H ATOM 4469 1HD1 LEU A 291 587.003 -6.850 274.202 1.00 0.00 H ATOM 4470 2HD1 LEU A 291 587.876 -7.636 272.896 1.00 0.00 H ATOM 4471 3HD1 LEU A 291 588.753 -7.067 274.323 1.00 0.00 H ATOM 4472 1HD2 LEU A 291 587.257 -4.423 274.518 1.00 0.00 H ATOM 4473 2HD2 LEU A 291 589.009 -4.633 274.667 1.00 0.00 H ATOM 4474 3HD2 LEU A 291 588.340 -3.535 273.452 1.00 0.00 H ATOM 4475 N PHE A 292 591.528 -5.327 269.969 1.00 0.00 N ATOM 4476 CA PHE A 292 592.910 -5.559 269.586 1.00 0.00 C ATOM 4477 C PHE A 292 593.486 -4.336 268.876 1.00 0.00 C ATOM 4478 O PHE A 292 594.651 -3.991 269.073 1.00 0.00 O ATOM 4479 CB PHE A 292 593.041 -6.781 268.682 1.00 0.00 C ATOM 4480 CG PHE A 292 592.969 -8.090 269.422 1.00 0.00 C ATOM 4481 CD1 PHE A 292 591.855 -8.894 269.347 1.00 0.00 C ATOM 4482 CD2 PHE A 292 594.037 -8.510 270.202 1.00 0.00 C ATOM 4483 CE1 PHE A 292 591.802 -10.086 270.028 1.00 0.00 C ATOM 4484 CE2 PHE A 292 593.985 -9.707 270.885 1.00 0.00 C ATOM 4485 CZ PHE A 292 592.863 -10.495 270.797 1.00 0.00 C ATOM 4486 H PHE A 292 590.779 -5.847 269.523 1.00 0.00 H ATOM 4487 HA PHE A 292 593.502 -5.705 270.492 1.00 0.00 H ATOM 4488 1HB PHE A 292 592.245 -6.767 267.933 1.00 0.00 H ATOM 4489 2HB PHE A 292 593.990 -6.742 268.150 1.00 0.00 H ATOM 4490 HD1 PHE A 292 591.019 -8.578 268.744 1.00 0.00 H ATOM 4491 HD2 PHE A 292 594.926 -7.882 270.271 1.00 0.00 H ATOM 4492 HE1 PHE A 292 590.921 -10.707 269.961 1.00 0.00 H ATOM 4493 HE2 PHE A 292 594.829 -10.028 271.495 1.00 0.00 H ATOM 4494 HZ PHE A 292 592.816 -11.441 271.336 1.00 0.00 H ATOM 4495 N THR A 293 592.616 -3.595 268.186 1.00 0.00 N ATOM 4496 CA THR A 293 593.013 -2.424 267.410 1.00 0.00 C ATOM 4497 C THR A 293 593.389 -1.243 268.296 1.00 0.00 C ATOM 4498 O THR A 293 594.389 -0.579 268.043 1.00 0.00 O ATOM 4499 CB THR A 293 591.899 -1.984 266.446 1.00 0.00 C ATOM 4500 OG1 THR A 293 591.611 -3.048 265.527 1.00 0.00 O ATOM 4501 CG2 THR A 293 592.320 -0.757 265.674 1.00 0.00 C ATOM 4502 H THR A 293 591.702 -3.980 267.998 1.00 0.00 H ATOM 4503 HA THR A 293 593.892 -2.684 266.820 1.00 0.00 H ATOM 4504 HB THR A 293 591.003 -1.760 267.013 1.00 0.00 H ATOM 4505 HG1 THR A 293 591.228 -3.788 266.006 1.00 0.00 H ATOM 4506 1HG2 THR A 293 591.519 -0.461 264.998 1.00 0.00 H ATOM 4507 2HG2 THR A 293 592.529 0.055 266.370 1.00 0.00 H ATOM 4508 3HG2 THR A 293 593.217 -0.981 265.098 1.00 0.00 H ATOM 4509 N ASP A 294 592.569 -0.995 269.322 1.00 0.00 N ATOM 4510 CA ASP A 294 592.695 0.139 270.243 1.00 0.00 C ATOM 4511 C ASP A 294 593.738 -0.159 271.347 1.00 0.00 C ATOM 4512 O ASP A 294 593.469 -0.975 272.226 1.00 0.00 O ATOM 4513 CB ASP A 294 591.338 0.456 270.875 1.00 0.00 C ATOM 4514 CG ASP A 294 591.366 1.671 271.791 1.00 0.00 C ATOM 4515 OD1 ASP A 294 592.435 2.143 272.098 1.00 0.00 O ATOM 4516 OD2 ASP A 294 590.311 2.117 272.176 1.00 0.00 O ATOM 4517 H ASP A 294 591.789 -1.622 269.463 1.00 0.00 H ATOM 4518 HA ASP A 294 593.028 1.001 269.681 1.00 0.00 H ATOM 4519 1HB ASP A 294 590.605 0.635 270.088 1.00 0.00 H ATOM 4520 2HB ASP A 294 590.999 -0.405 271.453 1.00 0.00 H ATOM 4521 N PRO A 295 594.857 0.614 271.428 1.00 0.00 N ATOM 4522 CA PRO A 295 595.933 0.543 272.419 1.00 0.00 C ATOM 4523 C PRO A 295 595.514 0.697 273.882 1.00 0.00 C ATOM 4524 O PRO A 295 595.980 -0.040 274.745 1.00 0.00 O ATOM 4525 CB PRO A 295 596.838 1.712 272.023 1.00 0.00 C ATOM 4526 CG PRO A 295 596.636 1.846 270.553 1.00 0.00 C ATOM 4527 CD PRO A 295 595.192 1.557 270.319 1.00 0.00 C ATOM 4528 HA PRO A 295 596.446 -0.420 272.300 1.00 0.00 H ATOM 4529 1HB PRO A 295 596.549 2.615 272.579 1.00 0.00 H ATOM 4530 2HB PRO A 295 597.881 1.487 272.293 1.00 0.00 H ATOM 4531 1HG PRO A 295 596.913 2.857 270.225 1.00 0.00 H ATOM 4532 2HG PRO A 295 597.290 1.145 270.016 1.00 0.00 H ATOM 4533 1HD PRO A 295 594.608 2.487 270.404 1.00 0.00 H ATOM 4534 2HD PRO A 295 595.101 1.124 269.346 1.00 0.00 H ATOM 4535 N ASN A 296 594.315 1.232 274.100 1.00 0.00 N ATOM 4536 CA ASN A 296 593.844 1.446 275.467 1.00 0.00 C ATOM 4537 C ASN A 296 593.519 0.120 276.161 1.00 0.00 C ATOM 4538 O ASN A 296 593.488 0.041 277.390 1.00 0.00 O ATOM 4539 CB ASN A 296 592.636 2.360 275.491 1.00 0.00 C ATOM 4540 CG ASN A 296 592.998 3.794 275.201 1.00 0.00 C ATOM 4541 OD1 ASN A 296 594.153 4.201 275.378 1.00 0.00 O ATOM 4542 ND2 ASN A 296 592.037 4.565 274.760 1.00 0.00 N ATOM 4543 H ASN A 296 593.803 1.660 273.337 1.00 0.00 H ATOM 4544 HA ASN A 296 594.641 1.927 276.036 1.00 0.00 H ATOM 4545 1HB ASN A 296 591.911 2.020 274.751 1.00 0.00 H ATOM 4546 2HB ASN A 296 592.158 2.307 276.468 1.00 0.00 H ATOM 4547 1HD2 ASN A 296 592.222 5.525 274.552 1.00 0.00 H ATOM 4548 2HD2 ASN A 296 591.118 4.193 274.633 1.00 0.00 H ATOM 4549 N TYR A 297 593.374 -0.934 275.363 1.00 0.00 N ATOM 4550 CA TYR A 297 593.045 -2.266 275.842 1.00 0.00 C ATOM 4551 C TYR A 297 594.181 -3.259 275.677 1.00 0.00 C ATOM 4552 O TYR A 297 594.091 -4.376 276.163 1.00 0.00 O ATOM 4553 CB TYR A 297 591.800 -2.788 275.128 1.00 0.00 C ATOM 4554 CG TYR A 297 590.583 -1.964 275.318 1.00 0.00 C ATOM 4555 CD1 TYR A 297 590.003 -1.343 274.223 1.00 0.00 C ATOM 4556 CD2 TYR A 297 590.036 -1.820 276.572 1.00 0.00 C ATOM 4557 CE1 TYR A 297 588.875 -0.575 274.386 1.00 0.00 C ATOM 4558 CE2 TYR A 297 588.908 -1.055 276.741 1.00 0.00 C ATOM 4559 CZ TYR A 297 588.325 -0.431 275.652 1.00 0.00 C ATOM 4560 OH TYR A 297 587.197 0.334 275.820 1.00 0.00 O ATOM 4561 H TYR A 297 593.369 -0.776 274.363 1.00 0.00 H ATOM 4562 HA TYR A 297 592.862 -2.207 276.915 1.00 0.00 H ATOM 4563 1HB TYR A 297 591.996 -2.847 274.069 1.00 0.00 H ATOM 4564 2HB TYR A 297 591.578 -3.792 275.477 1.00 0.00 H ATOM 4565 HD1 TYR A 297 590.444 -1.462 273.232 1.00 0.00 H ATOM 4566 HD2 TYR A 297 590.497 -2.310 277.428 1.00 0.00 H ATOM 4567 HE1 TYR A 297 588.420 -0.087 273.524 1.00 0.00 H ATOM 4568 HE2 TYR A 297 588.473 -0.938 277.733 1.00 0.00 H ATOM 4569 HH TYR A 297 587.001 0.411 276.756 1.00 0.00 H ATOM 4570 N ARG A 298 595.228 -2.882 274.965 1.00 0.00 N ATOM 4571 CA ARG A 298 596.252 -3.834 274.560 1.00 0.00 C ATOM 4572 C ARG A 298 596.844 -4.727 275.650 1.00 0.00 C ATOM 4573 O ARG A 298 596.684 -5.942 275.575 1.00 0.00 O ATOM 4574 CB ARG A 298 597.408 -3.105 273.900 1.00 0.00 C ATOM 4575 CG ARG A 298 598.534 -4.000 273.406 1.00 0.00 C ATOM 4576 CD ARG A 298 599.698 -3.204 272.948 1.00 0.00 C ATOM 4577 NE ARG A 298 600.345 -2.506 274.048 1.00 0.00 N ATOM 4578 CZ ARG A 298 601.227 -1.498 273.901 1.00 0.00 C ATOM 4579 NH1 ARG A 298 601.556 -1.083 272.698 1.00 0.00 N ATOM 4580 NH2 ARG A 298 601.762 -0.927 274.966 1.00 0.00 N ATOM 4581 H ARG A 298 595.374 -1.901 274.778 1.00 0.00 H ATOM 4582 HA ARG A 298 595.799 -4.502 273.827 1.00 0.00 H ATOM 4583 1HB ARG A 298 597.041 -2.541 273.050 1.00 0.00 H ATOM 4584 2HB ARG A 298 597.838 -2.393 274.604 1.00 0.00 H ATOM 4585 1HG ARG A 298 598.861 -4.656 274.213 1.00 0.00 H ATOM 4586 2HG ARG A 298 598.178 -4.605 272.571 1.00 0.00 H ATOM 4587 1HD ARG A 298 600.430 -3.865 272.485 1.00 0.00 H ATOM 4588 2HD ARG A 298 599.367 -2.463 272.220 1.00 0.00 H ATOM 4589 HE ARG A 298 600.116 -2.799 274.989 1.00 0.00 H ATOM 4590 1HH1 ARG A 298 601.148 -1.519 271.883 1.00 0.00 H ATOM 4591 2HH1 ARG A 298 602.218 -0.327 272.588 1.00 0.00 H ATOM 4592 1HH2 ARG A 298 601.509 -1.246 275.892 1.00 0.00 H ATOM 4593 2HH2 ARG A 298 602.422 -0.172 274.855 1.00 0.00 H ATOM 4594 N GLN A 299 597.398 -4.163 276.727 1.00 0.00 N ATOM 4595 CA GLN A 299 597.983 -5.057 277.722 1.00 0.00 C ATOM 4596 C GLN A 299 596.948 -5.857 278.543 1.00 0.00 C ATOM 4597 O GLN A 299 597.123 -7.065 278.665 1.00 0.00 O ATOM 4598 CB GLN A 299 598.887 -4.292 278.704 1.00 0.00 C ATOM 4599 CG GLN A 299 599.729 -5.189 279.603 1.00 0.00 C ATOM 4600 CD GLN A 299 600.771 -5.995 278.812 1.00 0.00 C ATOM 4601 OE1 GLN A 299 601.489 -5.448 277.972 1.00 0.00 O ATOM 4602 NE2 GLN A 299 600.853 -7.288 279.078 1.00 0.00 N ATOM 4603 H GLN A 299 597.517 -3.162 276.788 1.00 0.00 H ATOM 4604 HA GLN A 299 598.590 -5.792 277.192 1.00 0.00 H ATOM 4605 1HB GLN A 299 599.562 -3.645 278.144 1.00 0.00 H ATOM 4606 2HB GLN A 299 598.313 -3.665 279.334 1.00 0.00 H ATOM 4607 1HG GLN A 299 600.254 -4.570 280.328 1.00 0.00 H ATOM 4608 2HG GLN A 299 599.069 -5.891 280.117 1.00 0.00 H ATOM 4609 1HE2 GLN A 299 601.516 -7.859 278.591 1.00 0.00 H ATOM 4610 2HE2 GLN A 299 600.255 -7.696 279.764 1.00 0.00 H ATOM 4611 N PRO A 300 595.794 -5.293 278.998 1.00 0.00 N ATOM 4612 CA PRO A 300 594.729 -6.023 279.674 1.00 0.00 C ATOM 4613 C PRO A 300 594.281 -7.256 278.887 1.00 0.00 C ATOM 4614 O PRO A 300 594.069 -8.321 279.468 1.00 0.00 O ATOM 4615 CB PRO A 300 593.614 -4.976 279.755 1.00 0.00 C ATOM 4616 CG PRO A 300 594.352 -3.677 279.871 1.00 0.00 C ATOM 4617 CD PRO A 300 595.544 -3.819 278.966 1.00 0.00 C ATOM 4618 HA PRO A 300 595.064 -6.307 280.683 1.00 0.00 H ATOM 4619 1HB PRO A 300 592.979 -5.033 278.859 1.00 0.00 H ATOM 4620 2HB PRO A 300 592.967 -5.181 280.618 1.00 0.00 H ATOM 4621 1HG PRO A 300 593.699 -2.843 279.573 1.00 0.00 H ATOM 4622 2HG PRO A 300 594.641 -3.498 280.915 1.00 0.00 H ATOM 4623 1HD PRO A 300 595.287 -3.491 278.005 1.00 0.00 H ATOM 4624 2HD PRO A 300 596.346 -3.244 279.374 1.00 0.00 H ATOM 4625 N ILE A 301 594.329 -7.152 277.556 1.00 0.00 N ATOM 4626 CA ILE A 301 593.939 -8.242 276.668 1.00 0.00 C ATOM 4627 C ILE A 301 594.962 -9.337 276.719 1.00 0.00 C ATOM 4628 O ILE A 301 594.638 -10.485 277.011 1.00 0.00 O ATOM 4629 CB ILE A 301 593.781 -7.762 275.223 1.00 0.00 C ATOM 4630 CG1 ILE A 301 592.659 -6.835 275.101 1.00 0.00 C ATOM 4631 CG2 ILE A 301 593.594 -8.943 274.304 1.00 0.00 C ATOM 4632 CD1 ILE A 301 592.700 -6.090 273.816 1.00 0.00 C ATOM 4633 H ILE A 301 594.424 -6.230 277.149 1.00 0.00 H ATOM 4634 HA ILE A 301 592.979 -8.636 276.998 1.00 0.00 H ATOM 4635 HB ILE A 301 594.667 -7.215 274.924 1.00 0.00 H ATOM 4636 1HG1 ILE A 301 591.725 -7.391 275.170 1.00 0.00 H ATOM 4637 2HG1 ILE A 301 592.681 -6.142 275.910 1.00 0.00 H ATOM 4638 1HG2 ILE A 301 593.483 -8.589 273.289 1.00 0.00 H ATOM 4639 2HG2 ILE A 301 594.461 -9.592 274.372 1.00 0.00 H ATOM 4640 3HG2 ILE A 301 592.701 -9.496 274.597 1.00 0.00 H ATOM 4641 1HD1 ILE A 301 591.897 -5.450 273.769 1.00 0.00 H ATOM 4642 2HD1 ILE A 301 593.623 -5.517 273.753 1.00 0.00 H ATOM 4643 3HD1 ILE A 301 592.653 -6.792 272.984 1.00 0.00 H ATOM 4644 N VAL A 302 596.227 -8.926 276.615 1.00 0.00 N ATOM 4645 CA VAL A 302 597.324 -9.868 276.604 1.00 0.00 C ATOM 4646 C VAL A 302 597.356 -10.610 277.905 1.00 0.00 C ATOM 4647 O VAL A 302 597.460 -11.832 277.921 1.00 0.00 O ATOM 4648 CB VAL A 302 598.670 -9.161 276.383 1.00 0.00 C ATOM 4649 CG1 VAL A 302 599.811 -10.147 276.603 1.00 0.00 C ATOM 4650 CG2 VAL A 302 598.706 -8.575 274.988 1.00 0.00 C ATOM 4651 H VAL A 302 596.399 -7.986 276.279 1.00 0.00 H ATOM 4652 HA VAL A 302 597.174 -10.569 275.782 1.00 0.00 H ATOM 4653 HB VAL A 302 598.786 -8.370 277.111 1.00 0.00 H ATOM 4654 1HG1 VAL A 302 600.763 -9.642 276.447 1.00 0.00 H ATOM 4655 2HG1 VAL A 302 599.768 -10.531 277.621 1.00 0.00 H ATOM 4656 3HG1 VAL A 302 599.720 -10.973 275.899 1.00 0.00 H ATOM 4657 1HG2 VAL A 302 599.659 -8.072 274.829 1.00 0.00 H ATOM 4658 2HG2 VAL A 302 598.590 -9.372 274.255 1.00 0.00 H ATOM 4659 3HG2 VAL A 302 597.901 -7.863 274.874 1.00 0.00 H ATOM 4660 N VAL A 303 597.166 -9.874 278.994 1.00 0.00 N ATOM 4661 CA VAL A 303 597.231 -10.490 280.292 1.00 0.00 C ATOM 4662 C VAL A 303 596.121 -11.490 280.481 1.00 0.00 C ATOM 4663 O VAL A 303 596.381 -12.637 280.813 1.00 0.00 O ATOM 4664 CB VAL A 303 597.147 -9.461 281.406 1.00 0.00 C ATOM 4665 CG1 VAL A 303 597.004 -10.181 282.680 1.00 0.00 C ATOM 4666 CG2 VAL A 303 598.373 -8.586 281.384 1.00 0.00 C ATOM 4667 H VAL A 303 597.195 -8.868 278.916 1.00 0.00 H ATOM 4668 HA VAL A 303 598.192 -10.986 280.387 1.00 0.00 H ATOM 4669 HB VAL A 303 596.262 -8.842 281.268 1.00 0.00 H ATOM 4670 1HG1 VAL A 303 596.942 -9.469 283.491 1.00 0.00 H ATOM 4671 2HG1 VAL A 303 596.108 -10.777 282.656 1.00 0.00 H ATOM 4672 3HG1 VAL A 303 597.858 -10.818 282.822 1.00 0.00 H ATOM 4673 1HG2 VAL A 303 598.309 -7.850 282.183 1.00 0.00 H ATOM 4674 2HG2 VAL A 303 599.262 -9.199 281.527 1.00 0.00 H ATOM 4675 3HG2 VAL A 303 598.433 -8.080 280.433 1.00 0.00 H ATOM 4676 N ALA A 304 594.912 -11.112 280.078 1.00 0.00 N ATOM 4677 CA ALA A 304 593.767 -11.986 280.243 1.00 0.00 C ATOM 4678 C ALA A 304 593.975 -13.287 279.490 1.00 0.00 C ATOM 4679 O ALA A 304 593.830 -14.365 280.058 1.00 0.00 O ATOM 4680 CB ALA A 304 592.508 -11.284 279.773 1.00 0.00 C ATOM 4681 H ALA A 304 594.753 -10.137 279.865 1.00 0.00 H ATOM 4682 HA ALA A 304 593.660 -12.226 281.301 1.00 0.00 H ATOM 4683 1HB ALA A 304 591.656 -11.950 279.901 1.00 0.00 H ATOM 4684 2HB ALA A 304 592.357 -10.378 280.361 1.00 0.00 H ATOM 4685 3HB ALA A 304 592.609 -11.022 278.722 1.00 0.00 H ATOM 4686 N LEU A 305 594.532 -13.185 278.291 1.00 0.00 N ATOM 4687 CA LEU A 305 594.715 -14.344 277.438 1.00 0.00 C ATOM 4688 C LEU A 305 595.776 -15.263 278.041 1.00 0.00 C ATOM 4689 O LEU A 305 595.535 -16.452 278.220 1.00 0.00 O ATOM 4690 CB LEU A 305 595.134 -13.877 276.037 1.00 0.00 C ATOM 4691 CG LEU A 305 594.031 -13.095 275.247 1.00 0.00 C ATOM 4692 CD1 LEU A 305 594.646 -12.513 273.982 1.00 0.00 C ATOM 4693 CD2 LEU A 305 592.881 -14.020 274.918 1.00 0.00 C ATOM 4694 H LEU A 305 594.618 -12.264 277.883 1.00 0.00 H ATOM 4695 HA LEU A 305 593.774 -14.890 277.373 1.00 0.00 H ATOM 4696 1HB LEU A 305 596.005 -13.231 276.132 1.00 0.00 H ATOM 4697 2HB LEU A 305 595.416 -14.750 275.450 1.00 0.00 H ATOM 4698 HG LEU A 305 593.661 -12.270 275.846 1.00 0.00 H ATOM 4699 1HD1 LEU A 305 593.884 -11.966 273.425 1.00 0.00 H ATOM 4700 2HD1 LEU A 305 595.456 -11.834 274.252 1.00 0.00 H ATOM 4701 3HD1 LEU A 305 595.038 -13.319 273.364 1.00 0.00 H ATOM 4702 1HD2 LEU A 305 592.118 -13.472 274.369 1.00 0.00 H ATOM 4703 2HD2 LEU A 305 593.242 -14.838 274.313 1.00 0.00 H ATOM 4704 3HD2 LEU A 305 592.452 -14.412 275.840 1.00 0.00 H ATOM 4705 N MET A 306 596.861 -14.658 278.527 1.00 0.00 N ATOM 4706 CA MET A 306 597.986 -15.364 279.136 1.00 0.00 C ATOM 4707 C MET A 306 597.602 -16.072 280.429 1.00 0.00 C ATOM 4708 O MET A 306 598.010 -17.209 280.653 1.00 0.00 O ATOM 4709 CB MET A 306 599.116 -14.376 279.382 1.00 0.00 C ATOM 4710 CG MET A 306 599.843 -13.912 278.112 1.00 0.00 C ATOM 4711 SD MET A 306 600.743 -15.235 277.327 1.00 0.00 S ATOM 4712 CE MET A 306 602.089 -15.379 278.501 1.00 0.00 C ATOM 4713 H MET A 306 596.979 -13.675 278.332 1.00 0.00 H ATOM 4714 HA MET A 306 598.329 -16.124 278.439 1.00 0.00 H ATOM 4715 1HB MET A 306 598.726 -13.500 279.880 1.00 0.00 H ATOM 4716 2HB MET A 306 599.855 -14.828 280.045 1.00 0.00 H ATOM 4717 1HG MET A 306 599.131 -13.517 277.401 1.00 0.00 H ATOM 4718 2HG MET A 306 600.535 -13.130 278.347 1.00 0.00 H ATOM 4719 1HE MET A 306 602.770 -16.167 278.181 1.00 0.00 H ATOM 4720 2HE MET A 306 602.625 -14.438 278.554 1.00 0.00 H ATOM 4721 3HE MET A 306 601.692 -15.624 279.484 1.00 0.00 H ATOM 4722 N LEU A 307 596.690 -15.465 281.197 1.00 0.00 N ATOM 4723 CA LEU A 307 596.248 -16.051 282.456 1.00 0.00 C ATOM 4724 C LEU A 307 595.420 -17.299 282.177 1.00 0.00 C ATOM 4725 O LEU A 307 595.581 -18.315 282.840 1.00 0.00 O ATOM 4726 CB LEU A 307 595.419 -15.046 283.270 1.00 0.00 C ATOM 4727 CG LEU A 307 596.203 -13.828 283.834 1.00 0.00 C ATOM 4728 CD1 LEU A 307 595.229 -12.852 284.478 1.00 0.00 C ATOM 4729 CD2 LEU A 307 597.244 -14.318 284.845 1.00 0.00 C ATOM 4730 H LEU A 307 596.452 -14.505 280.998 1.00 0.00 H ATOM 4731 HA LEU A 307 597.125 -16.306 283.050 1.00 0.00 H ATOM 4732 1HB LEU A 307 594.621 -14.661 282.639 1.00 0.00 H ATOM 4733 2HB LEU A 307 594.974 -15.562 284.102 1.00 0.00 H ATOM 4734 HG LEU A 307 596.701 -13.310 283.034 1.00 0.00 H ATOM 4735 1HD1 LEU A 307 595.778 -11.997 284.874 1.00 0.00 H ATOM 4736 2HD1 LEU A 307 594.513 -12.508 283.734 1.00 0.00 H ATOM 4737 3HD1 LEU A 307 594.704 -13.347 285.283 1.00 0.00 H ATOM 4738 1HD2 LEU A 307 597.797 -13.464 285.242 1.00 0.00 H ATOM 4739 2HD2 LEU A 307 596.742 -14.837 285.662 1.00 0.00 H ATOM 4740 3HD2 LEU A 307 597.938 -15.001 284.352 1.00 0.00 H ATOM 4741 N HIS A 308 594.691 -17.299 281.053 1.00 0.00 N ATOM 4742 CA HIS A 308 593.887 -18.473 280.743 1.00 0.00 C ATOM 4743 C HIS A 308 594.772 -19.502 280.063 1.00 0.00 C ATOM 4744 O HIS A 308 594.648 -20.695 280.331 1.00 0.00 O ATOM 4745 CB HIS A 308 592.706 -18.141 279.850 1.00 0.00 C ATOM 4746 CG HIS A 308 591.635 -17.500 280.623 1.00 0.00 C ATOM 4747 ND1 HIS A 308 591.600 -16.144 280.850 1.00 0.00 N ATOM 4748 CD2 HIS A 308 590.554 -18.004 281.230 1.00 0.00 C ATOM 4749 CE1 HIS A 308 590.542 -15.847 281.562 1.00 0.00 C ATOM 4750 NE2 HIS A 308 589.888 -16.953 281.808 1.00 0.00 N ATOM 4751 H HIS A 308 594.422 -16.403 280.660 1.00 0.00 H ATOM 4752 HA HIS A 308 593.511 -18.923 281.661 1.00 0.00 H ATOM 4753 1HB HIS A 308 593.029 -17.478 279.049 1.00 0.00 H ATOM 4754 2HB HIS A 308 592.330 -19.054 279.384 1.00 0.00 H ATOM 4755 HD2 HIS A 308 590.261 -19.049 281.258 1.00 0.00 H ATOM 4756 HE1 HIS A 308 590.257 -14.855 281.890 1.00 0.00 H ATOM 4757 HE2 HIS A 308 589.034 -17.027 282.336 1.00 0.00 H ATOM 4758 N LEU A 309 595.762 -19.044 279.291 1.00 0.00 N ATOM 4759 CA LEU A 309 596.591 -19.997 278.583 1.00 0.00 C ATOM 4760 C LEU A 309 597.308 -20.821 279.630 1.00 0.00 C ATOM 4761 O LEU A 309 597.464 -22.030 279.496 1.00 0.00 O ATOM 4762 CB LEU A 309 597.606 -19.309 277.654 1.00 0.00 C ATOM 4763 CG LEU A 309 597.051 -18.659 276.405 1.00 0.00 C ATOM 4764 CD1 LEU A 309 598.163 -17.911 275.710 1.00 0.00 C ATOM 4765 CD2 LEU A 309 596.474 -19.696 275.536 1.00 0.00 C ATOM 4766 H LEU A 309 595.792 -18.065 279.038 1.00 0.00 H ATOM 4767 HA LEU A 309 595.961 -20.633 277.967 1.00 0.00 H ATOM 4768 1HB LEU A 309 598.118 -18.538 278.215 1.00 0.00 H ATOM 4769 2HB LEU A 309 598.336 -20.045 277.338 1.00 0.00 H ATOM 4770 HG LEU A 309 596.288 -17.949 276.667 1.00 0.00 H ATOM 4771 1HD1 LEU A 309 597.774 -17.439 274.808 1.00 0.00 H ATOM 4772 2HD1 LEU A 309 598.556 -17.152 276.371 1.00 0.00 H ATOM 4773 3HD1 LEU A 309 598.958 -18.606 275.442 1.00 0.00 H ATOM 4774 1HD2 LEU A 309 596.072 -19.235 274.634 1.00 0.00 H ATOM 4775 2HD2 LEU A 309 597.246 -20.415 275.261 1.00 0.00 H ATOM 4776 3HD2 LEU A 309 595.684 -20.196 276.074 1.00 0.00 H ATOM 4777 N ALA A 310 597.664 -20.147 280.731 1.00 0.00 N ATOM 4778 CA ALA A 310 598.373 -20.748 281.844 1.00 0.00 C ATOM 4779 C ALA A 310 597.621 -21.938 282.402 1.00 0.00 C ATOM 4780 O ALA A 310 598.227 -22.845 282.969 1.00 0.00 O ATOM 4781 CB ALA A 310 598.633 -19.730 282.937 1.00 0.00 C ATOM 4782 H ALA A 310 597.669 -19.139 280.677 1.00 0.00 H ATOM 4783 HA ALA A 310 599.327 -21.113 281.475 1.00 0.00 H ATOM 4784 1HB ALA A 310 599.195 -20.204 283.741 1.00 0.00 H ATOM 4785 2HB ALA A 310 599.202 -18.904 282.539 1.00 0.00 H ATOM 4786 3HB ALA A 310 597.702 -19.356 283.326 1.00 0.00 H ATOM 4787 N GLN A 311 596.286 -21.879 282.372 1.00 0.00 N ATOM 4788 CA GLN A 311 595.486 -22.911 282.988 1.00 0.00 C ATOM 4789 C GLN A 311 595.770 -24.258 282.403 1.00 0.00 C ATOM 4790 O GLN A 311 596.205 -25.197 283.074 1.00 0.00 O ATOM 4791 CB GLN A 311 593.990 -22.630 282.867 1.00 0.00 C ATOM 4792 CG GLN A 311 593.487 -21.563 283.650 1.00 0.00 C ATOM 4793 CD GLN A 311 592.006 -21.271 283.300 1.00 0.00 C ATOM 4794 OE1 GLN A 311 591.618 -21.275 282.128 1.00 0.00 O ATOM 4795 NE2 GLN A 311 591.183 -21.017 284.313 1.00 0.00 N ATOM 4796 H GLN A 311 595.827 -21.225 281.756 1.00 0.00 H ATOM 4797 HA GLN A 311 595.704 -22.910 284.053 1.00 0.00 H ATOM 4798 1HB GLN A 311 593.743 -22.406 281.837 1.00 0.00 H ATOM 4799 2HB GLN A 311 593.430 -23.522 283.150 1.00 0.00 H ATOM 4800 1HG GLN A 311 593.562 -21.841 284.669 1.00 0.00 H ATOM 4801 2HG GLN A 311 594.082 -20.673 283.452 1.00 0.00 H ATOM 4802 1HE2 GLN A 311 590.217 -20.823 284.137 1.00 0.00 H ATOM 4803 2HE2 GLN A 311 591.519 -21.019 285.243 1.00 0.00 H ATOM 4804 N GLN A 312 595.498 -24.328 281.115 1.00 0.00 N ATOM 4805 CA GLN A 312 595.520 -25.576 280.405 1.00 0.00 C ATOM 4806 C GLN A 312 596.965 -26.000 280.084 1.00 0.00 C ATOM 4807 O GLN A 312 597.263 -27.191 280.094 1.00 0.00 O ATOM 4808 CB GLN A 312 594.696 -25.422 279.147 1.00 0.00 C ATOM 4809 CG GLN A 312 593.241 -25.028 279.356 1.00 0.00 C ATOM 4810 CD GLN A 312 592.547 -25.835 280.340 1.00 0.00 C ATOM 4811 OE1 GLN A 312 592.884 -26.978 280.537 1.00 0.00 O ATOM 4812 NE2 GLN A 312 591.548 -25.245 280.986 1.00 0.00 N ATOM 4813 H GLN A 312 595.159 -23.494 280.645 1.00 0.00 H ATOM 4814 HA GLN A 312 595.097 -26.350 281.044 1.00 0.00 H ATOM 4815 1HB GLN A 312 595.122 -24.715 278.559 1.00 0.00 H ATOM 4816 2HB GLN A 312 594.699 -26.360 278.594 1.00 0.00 H ATOM 4817 1HG GLN A 312 593.203 -23.992 279.693 1.00 0.00 H ATOM 4818 2HG GLN A 312 592.721 -25.133 278.427 1.00 0.00 H ATOM 4819 1HE2 GLN A 312 591.031 -25.750 281.678 1.00 0.00 H ATOM 4820 2HE2 GLN A 312 591.318 -24.296 280.778 1.00 0.00 H ATOM 4821 N PHE A 313 597.845 -25.044 279.728 1.00 0.00 N ATOM 4822 CA PHE A 313 599.269 -25.360 279.498 1.00 0.00 C ATOM 4823 C PHE A 313 599.993 -25.907 280.697 1.00 0.00 C ATOM 4824 O PHE A 313 601.027 -26.556 280.541 1.00 0.00 O ATOM 4825 CB PHE A 313 600.090 -24.158 279.012 1.00 0.00 C ATOM 4826 CG PHE A 313 599.979 -23.838 277.577 1.00 0.00 C ATOM 4827 CD1 PHE A 313 600.067 -24.840 276.618 1.00 0.00 C ATOM 4828 CD2 PHE A 313 599.788 -22.531 277.166 1.00 0.00 C ATOM 4829 CE1 PHE A 313 599.963 -24.538 275.284 1.00 0.00 C ATOM 4830 CE2 PHE A 313 599.682 -22.221 275.830 1.00 0.00 C ATOM 4831 CZ PHE A 313 599.770 -23.222 274.884 1.00 0.00 C ATOM 4832 H PHE A 313 597.583 -24.075 279.838 1.00 0.00 H ATOM 4833 HA PHE A 313 599.315 -26.126 278.723 1.00 0.00 H ATOM 4834 1HB PHE A 313 599.790 -23.273 279.560 1.00 0.00 H ATOM 4835 2HB PHE A 313 601.143 -24.332 279.221 1.00 0.00 H ATOM 4836 HD1 PHE A 313 600.217 -25.870 276.934 1.00 0.00 H ATOM 4837 HD2 PHE A 313 599.721 -21.760 277.902 1.00 0.00 H ATOM 4838 HE1 PHE A 313 600.033 -25.325 274.550 1.00 0.00 H ATOM 4839 HE2 PHE A 313 599.530 -21.188 275.517 1.00 0.00 H ATOM 4840 HZ PHE A 313 599.689 -22.977 273.828 1.00 0.00 H ATOM 4841 N SER A 314 599.480 -25.662 281.901 1.00 0.00 N ATOM 4842 CA SER A 314 600.135 -26.231 283.066 1.00 0.00 C ATOM 4843 C SER A 314 600.059 -27.759 283.015 1.00 0.00 C ATOM 4844 O SER A 314 600.841 -28.444 283.670 1.00 0.00 O ATOM 4845 CB SER A 314 599.505 -25.730 284.357 1.00 0.00 C ATOM 4846 OG SER A 314 598.193 -26.235 284.525 1.00 0.00 O ATOM 4847 H SER A 314 598.655 -25.089 282.005 1.00 0.00 H ATOM 4848 HA SER A 314 601.185 -25.936 283.058 1.00 0.00 H ATOM 4849 1HB SER A 314 600.123 -26.037 285.199 1.00 0.00 H ATOM 4850 2HB SER A 314 599.474 -24.653 284.350 1.00 0.00 H ATOM 4851 HG SER A 314 597.599 -25.676 284.004 1.00 0.00 H ATOM 4852 N GLY A 315 599.147 -28.294 282.186 1.00 0.00 N ATOM 4853 CA GLY A 315 598.978 -29.723 282.071 1.00 0.00 C ATOM 4854 C GLY A 315 597.864 -30.277 282.924 1.00 0.00 C ATOM 4855 O GLY A 315 597.794 -31.485 283.137 1.00 0.00 O ATOM 4856 H GLY A 315 598.511 -27.697 281.673 1.00 0.00 H ATOM 4857 1HA GLY A 315 598.776 -29.974 281.028 1.00 0.00 H ATOM 4858 2HA GLY A 315 599.906 -30.213 282.353 1.00 0.00 H ATOM 4859 N ILE A 316 596.986 -29.411 283.421 1.00 0.00 N ATOM 4860 CA ILE A 316 595.911 -29.891 284.272 1.00 0.00 C ATOM 4861 C ILE A 316 595.047 -30.901 283.530 1.00 0.00 C ATOM 4862 O ILE A 316 594.634 -31.901 284.107 1.00 0.00 O ATOM 4863 CB ILE A 316 595.031 -28.717 284.762 1.00 0.00 C ATOM 4864 CG1 ILE A 316 594.047 -29.215 285.814 1.00 0.00 C ATOM 4865 CG2 ILE A 316 594.278 -28.046 283.602 1.00 0.00 C ATOM 4866 CD1 ILE A 316 594.686 -29.715 287.061 1.00 0.00 C ATOM 4867 H ILE A 316 597.066 -28.426 283.216 1.00 0.00 H ATOM 4868 HA ILE A 316 596.339 -30.395 285.132 1.00 0.00 H ATOM 4869 HB ILE A 316 595.663 -27.969 285.240 1.00 0.00 H ATOM 4870 1HG1 ILE A 316 593.377 -28.415 286.076 1.00 0.00 H ATOM 4871 2HG1 ILE A 316 593.461 -30.016 285.389 1.00 0.00 H ATOM 4872 1HG2 ILE A 316 593.677 -27.234 283.981 1.00 0.00 H ATOM 4873 2HG2 ILE A 316 594.995 -27.657 282.878 1.00 0.00 H ATOM 4874 3HG2 ILE A 316 593.640 -28.761 283.119 1.00 0.00 H ATOM 4875 1HD1 ILE A 316 593.913 -30.049 287.751 1.00 0.00 H ATOM 4876 2HD1 ILE A 316 595.347 -30.547 286.822 1.00 0.00 H ATOM 4877 3HD1 ILE A 316 595.258 -28.922 287.518 1.00 0.00 H ATOM 4878 N ASN A 317 594.867 -30.703 282.217 1.00 0.00 N ATOM 4879 CA ASN A 317 594.093 -31.637 281.428 1.00 0.00 C ATOM 4880 C ASN A 317 594.906 -32.862 281.092 1.00 0.00 C ATOM 4881 O ASN A 317 594.387 -33.964 280.982 1.00 0.00 O ATOM 4882 CB ASN A 317 593.583 -30.997 280.187 1.00 0.00 C ATOM 4883 CG ASN A 317 592.433 -30.155 280.495 1.00 0.00 C ATOM 4884 OD1 ASN A 317 591.858 -30.229 281.583 1.00 0.00 O ATOM 4885 ND2 ASN A 317 592.072 -29.357 279.588 1.00 0.00 N ATOM 4886 H ASN A 317 595.229 -29.862 281.789 1.00 0.00 H ATOM 4887 HA ASN A 317 593.226 -31.931 282.007 1.00 0.00 H ATOM 4888 1HB ASN A 317 594.372 -30.398 279.731 1.00 0.00 H ATOM 4889 2HB ASN A 317 593.314 -31.728 279.500 1.00 0.00 H ATOM 4890 1HD2 ASN A 317 591.291 -28.743 279.717 1.00 0.00 H ATOM 4891 2HD2 ASN A 317 592.562 -29.323 278.717 1.00 0.00 H ATOM 4892 N GLY A 318 596.208 -32.752 281.320 1.00 0.00 N ATOM 4893 CA GLY A 318 597.074 -33.908 281.202 1.00 0.00 C ATOM 4894 C GLY A 318 596.641 -34.929 282.242 1.00 0.00 C ATOM 4895 O GLY A 318 596.691 -36.136 282.018 1.00 0.00 O ATOM 4896 H GLY A 318 596.618 -31.838 281.445 1.00 0.00 H ATOM 4897 1HA GLY A 318 597.010 -34.321 280.196 1.00 0.00 H ATOM 4898 2HA GLY A 318 598.112 -33.612 281.352 1.00 0.00 H ATOM 4899 N ILE A 319 596.166 -34.424 283.378 1.00 0.00 N ATOM 4900 CA ILE A 319 595.700 -35.228 284.478 1.00 0.00 C ATOM 4901 C ILE A 319 594.234 -35.620 284.313 1.00 0.00 C ATOM 4902 O ILE A 319 593.883 -36.794 284.258 1.00 0.00 O ATOM 4903 CB ILE A 319 595.902 -34.440 285.790 1.00 0.00 C ATOM 4904 CG1 ILE A 319 597.378 -34.073 285.939 1.00 0.00 C ATOM 4905 CG2 ILE A 319 595.431 -35.219 286.967 1.00 0.00 C ATOM 4906 CD1 ILE A 319 598.294 -35.261 285.890 1.00 0.00 C ATOM 4907 H ILE A 319 595.899 -33.450 283.392 1.00 0.00 H ATOM 4908 HA ILE A 319 596.294 -36.141 284.513 1.00 0.00 H ATOM 4909 HB ILE A 319 595.344 -33.513 285.746 1.00 0.00 H ATOM 4910 1HG1 ILE A 319 597.655 -33.385 285.143 1.00 0.00 H ATOM 4911 2HG1 ILE A 319 597.524 -33.559 286.892 1.00 0.00 H ATOM 4912 1HG2 ILE A 319 595.589 -34.636 287.872 1.00 0.00 H ATOM 4913 2HG2 ILE A 319 594.371 -35.440 286.856 1.00 0.00 H ATOM 4914 3HG2 ILE A 319 595.989 -36.148 287.034 1.00 0.00 H ATOM 4915 1HD1 ILE A 319 599.325 -34.932 286.002 1.00 0.00 H ATOM 4916 2HD1 ILE A 319 598.044 -35.939 286.692 1.00 0.00 H ATOM 4917 3HD1 ILE A 319 598.179 -35.768 284.936 1.00 0.00 H ATOM 4918 N PHE A 320 593.384 -34.655 283.981 1.00 0.00 N ATOM 4919 CA PHE A 320 591.964 -34.956 283.894 1.00 0.00 C ATOM 4920 C PHE A 320 591.624 -35.847 282.691 1.00 0.00 C ATOM 4921 O PHE A 320 590.573 -36.486 282.678 1.00 0.00 O ATOM 4922 CB PHE A 320 591.142 -33.675 283.806 1.00 0.00 C ATOM 4923 CG PHE A 320 591.144 -32.888 285.101 1.00 0.00 C ATOM 4924 CD1 PHE A 320 591.358 -33.531 286.324 1.00 0.00 C ATOM 4925 CD2 PHE A 320 590.933 -31.521 285.106 1.00 0.00 C ATOM 4926 CE1 PHE A 320 591.362 -32.818 287.508 1.00 0.00 C ATOM 4927 CE2 PHE A 320 590.937 -30.807 286.291 1.00 0.00 C ATOM 4928 CZ PHE A 320 591.151 -31.457 287.492 1.00 0.00 C ATOM 4929 H PHE A 320 593.708 -33.700 283.900 1.00 0.00 H ATOM 4930 HA PHE A 320 591.670 -35.473 284.808 1.00 0.00 H ATOM 4931 1HB PHE A 320 591.529 -33.053 283.025 1.00 0.00 H ATOM 4932 2HB PHE A 320 590.111 -33.919 283.546 1.00 0.00 H ATOM 4933 HD1 PHE A 320 591.527 -34.608 286.338 1.00 0.00 H ATOM 4934 HD2 PHE A 320 590.764 -31.007 284.164 1.00 0.00 H ATOM 4935 HE1 PHE A 320 591.530 -33.333 288.456 1.00 0.00 H ATOM 4936 HE2 PHE A 320 590.770 -29.730 286.277 1.00 0.00 H ATOM 4937 HZ PHE A 320 591.152 -30.894 288.422 1.00 0.00 H ATOM 4938 N TYR A 321 592.484 -35.861 281.656 1.00 0.00 N ATOM 4939 CA TYR A 321 592.284 -36.765 280.528 1.00 0.00 C ATOM 4940 C TYR A 321 593.169 -38.004 280.582 1.00 0.00 C ATOM 4941 O TYR A 321 592.717 -39.082 280.201 1.00 0.00 O ATOM 4942 CB TYR A 321 592.491 -36.119 279.136 1.00 0.00 C ATOM 4943 CG TYR A 321 591.533 -35.036 278.638 1.00 0.00 C ATOM 4944 CD1 TYR A 321 592.047 -33.822 278.277 1.00 0.00 C ATOM 4945 CD2 TYR A 321 590.150 -35.255 278.544 1.00 0.00 C ATOM 4946 CE1 TYR A 321 591.220 -32.809 277.819 1.00 0.00 C ATOM 4947 CE2 TYR A 321 589.317 -34.228 278.081 1.00 0.00 C ATOM 4948 CZ TYR A 321 589.869 -33.007 277.721 1.00 0.00 C ATOM 4949 OH TYR A 321 589.073 -31.971 277.260 1.00 0.00 O ATOM 4950 H TYR A 321 593.280 -35.250 281.666 1.00 0.00 H ATOM 4951 HA TYR A 321 591.262 -37.141 280.577 1.00 0.00 H ATOM 4952 1HB TYR A 321 593.475 -35.665 279.114 1.00 0.00 H ATOM 4953 2HB TYR A 321 592.455 -36.907 278.381 1.00 0.00 H ATOM 4954 HD1 TYR A 321 593.121 -33.653 278.350 1.00 0.00 H ATOM 4955 HD2 TYR A 321 589.729 -36.219 278.830 1.00 0.00 H ATOM 4956 HE1 TYR A 321 591.646 -31.847 277.535 1.00 0.00 H ATOM 4957 HE2 TYR A 321 588.240 -34.390 278.005 1.00 0.00 H ATOM 4958 HH TYR A 321 588.166 -32.278 277.177 1.00 0.00 H ATOM 4959 N TYR A 322 594.364 -37.919 281.210 1.00 0.00 N ATOM 4960 CA TYR A 322 595.281 -39.049 281.110 1.00 0.00 C ATOM 4961 C TYR A 322 595.902 -39.545 282.428 1.00 0.00 C ATOM 4962 O TYR A 322 596.900 -40.254 282.381 1.00 0.00 O ATOM 4963 CB TYR A 322 596.428 -38.714 280.133 1.00 0.00 C ATOM 4964 CG TYR A 322 595.951 -38.284 278.743 1.00 0.00 C ATOM 4965 CD1 TYR A 322 595.877 -36.931 278.414 1.00 0.00 C ATOM 4966 CD2 TYR A 322 595.596 -39.234 277.817 1.00 0.00 C ATOM 4967 CE1 TYR A 322 595.444 -36.544 277.149 1.00 0.00 C ATOM 4968 CE2 TYR A 322 595.165 -38.855 276.557 1.00 0.00 C ATOM 4969 CZ TYR A 322 595.084 -37.519 276.213 1.00 0.00 C ATOM 4970 OH TYR A 322 594.651 -37.173 274.950 1.00 0.00 O ATOM 4971 H TYR A 322 594.734 -37.022 281.494 1.00 0.00 H ATOM 4972 HA TYR A 322 594.726 -39.892 280.718 1.00 0.00 H ATOM 4973 1HB TYR A 322 597.030 -37.923 280.534 1.00 0.00 H ATOM 4974 2HB TYR A 322 597.071 -39.586 280.016 1.00 0.00 H ATOM 4975 HD1 TYR A 322 596.159 -36.176 279.146 1.00 0.00 H ATOM 4976 HD2 TYR A 322 595.653 -40.289 278.074 1.00 0.00 H ATOM 4977 HE1 TYR A 322 595.386 -35.485 276.890 1.00 0.00 H ATOM 4978 HE2 TYR A 322 594.882 -39.616 275.827 1.00 0.00 H ATOM 4979 HH TYR A 322 594.830 -36.233 274.777 1.00 0.00 H ATOM 4980 N SER A 323 595.371 -39.144 283.594 1.00 0.00 N ATOM 4981 CA SER A 323 595.951 -39.539 284.894 1.00 0.00 C ATOM 4982 C SER A 323 596.035 -41.025 285.156 1.00 0.00 C ATOM 4983 O SER A 323 597.087 -41.527 285.541 1.00 0.00 O ATOM 4984 CB SER A 323 595.182 -38.930 286.038 1.00 0.00 C ATOM 4985 OG SER A 323 593.884 -39.419 286.069 1.00 0.00 O ATOM 4986 H SER A 323 594.645 -38.445 283.591 1.00 0.00 H ATOM 4987 HA SER A 323 596.974 -39.180 284.925 1.00 0.00 H ATOM 4988 1HB SER A 323 595.679 -39.154 286.976 1.00 0.00 H ATOM 4989 2HB SER A 323 595.170 -37.875 285.929 1.00 0.00 H ATOM 4990 HG SER A 323 593.906 -40.262 286.543 1.00 0.00 H ATOM 4991 N THR A 324 595.162 -41.788 284.524 1.00 0.00 N ATOM 4992 CA THR A 324 595.188 -43.221 284.756 1.00 0.00 C ATOM 4993 C THR A 324 596.408 -43.819 284.078 1.00 0.00 C ATOM 4994 O THR A 324 597.118 -44.636 284.662 1.00 0.00 O ATOM 4995 CB THR A 324 593.919 -43.912 284.238 1.00 0.00 C ATOM 4996 OG1 THR A 324 592.790 -43.417 284.966 1.00 0.00 O ATOM 4997 CG2 THR A 324 594.026 -45.407 284.417 1.00 0.00 C ATOM 4998 H THR A 324 594.396 -41.366 284.020 1.00 0.00 H ATOM 4999 HA THR A 324 595.236 -43.402 285.830 1.00 0.00 H ATOM 5000 HB THR A 324 593.786 -43.684 283.178 1.00 0.00 H ATOM 5001 HG1 THR A 324 593.037 -43.259 285.878 1.00 0.00 H ATOM 5002 1HG2 THR A 324 593.123 -45.882 284.048 1.00 0.00 H ATOM 5003 2HG2 THR A 324 594.886 -45.780 283.862 1.00 0.00 H ATOM 5004 3HG2 THR A 324 594.149 -45.635 285.472 1.00 0.00 H ATOM 5005 N SER A 325 596.671 -43.364 282.852 1.00 0.00 N ATOM 5006 CA SER A 325 597.796 -43.827 282.057 1.00 0.00 C ATOM 5007 C SER A 325 599.116 -43.379 282.692 1.00 0.00 C ATOM 5008 O SER A 325 600.066 -44.156 282.769 1.00 0.00 O ATOM 5009 CB SER A 325 597.698 -43.300 280.638 1.00 0.00 C ATOM 5010 OG SER A 325 596.598 -43.853 279.974 1.00 0.00 O ATOM 5011 H SER A 325 596.024 -42.707 282.439 1.00 0.00 H ATOM 5012 HA SER A 325 597.779 -44.918 282.027 1.00 0.00 H ATOM 5013 1HB SER A 325 597.608 -42.218 280.658 1.00 0.00 H ATOM 5014 2HB SER A 325 598.611 -43.541 280.098 1.00 0.00 H ATOM 5015 HG SER A 325 595.821 -43.542 280.446 1.00 0.00 H ATOM 5016 N ILE A 326 599.102 -42.177 283.293 1.00 0.00 N ATOM 5017 CA ILE A 326 600.289 -41.611 283.934 1.00 0.00 C ATOM 5018 C ILE A 326 600.668 -42.426 285.157 1.00 0.00 C ATOM 5019 O ILE A 326 601.834 -42.763 285.369 1.00 0.00 O ATOM 5020 CB ILE A 326 600.051 -40.136 284.339 1.00 0.00 C ATOM 5021 CG1 ILE A 326 599.907 -39.255 283.077 1.00 0.00 C ATOM 5022 CG2 ILE A 326 601.190 -39.636 285.223 1.00 0.00 C ATOM 5023 CD1 ILE A 326 599.328 -37.879 283.354 1.00 0.00 C ATOM 5024 H ILE A 326 598.343 -41.552 283.072 1.00 0.00 H ATOM 5025 HA ILE A 326 601.108 -41.618 283.215 1.00 0.00 H ATOM 5026 HB ILE A 326 599.120 -40.060 284.887 1.00 0.00 H ATOM 5027 1HG1 ILE A 326 600.886 -39.134 282.617 1.00 0.00 H ATOM 5028 2HG1 ILE A 326 599.265 -39.759 282.363 1.00 0.00 H ATOM 5029 1HG2 ILE A 326 601.007 -38.602 285.496 1.00 0.00 H ATOM 5030 2HG2 ILE A 326 601.247 -40.245 286.125 1.00 0.00 H ATOM 5031 3HG2 ILE A 326 602.132 -39.706 284.678 1.00 0.00 H ATOM 5032 1HD1 ILE A 326 599.257 -37.320 282.429 1.00 0.00 H ATOM 5033 2HD1 ILE A 326 598.340 -37.975 283.788 1.00 0.00 H ATOM 5034 3HD1 ILE A 326 599.970 -37.349 284.041 1.00 0.00 H ATOM 5035 N PHE A 327 599.651 -42.756 285.932 1.00 0.00 N ATOM 5036 CA PHE A 327 599.765 -43.566 287.122 1.00 0.00 C ATOM 5037 C PHE A 327 600.223 -44.981 286.803 1.00 0.00 C ATOM 5038 O PHE A 327 601.126 -45.511 287.461 1.00 0.00 O ATOM 5039 CB PHE A 327 598.400 -43.578 287.816 1.00 0.00 C ATOM 5040 CG PHE A 327 598.068 -42.300 288.586 1.00 0.00 C ATOM 5041 CD1 PHE A 327 599.044 -41.590 289.265 1.00 0.00 C ATOM 5042 CD2 PHE A 327 596.774 -41.814 288.630 1.00 0.00 C ATOM 5043 CE1 PHE A 327 598.747 -40.454 289.949 1.00 0.00 C ATOM 5044 CE2 PHE A 327 596.486 -40.653 289.331 1.00 0.00 C ATOM 5045 CZ PHE A 327 597.479 -39.981 289.988 1.00 0.00 C ATOM 5046 H PHE A 327 598.732 -42.438 285.668 1.00 0.00 H ATOM 5047 HA PHE A 327 600.524 -43.116 287.757 1.00 0.00 H ATOM 5048 1HB PHE A 327 597.619 -43.733 287.075 1.00 0.00 H ATOM 5049 2HB PHE A 327 598.356 -44.411 288.517 1.00 0.00 H ATOM 5050 HD1 PHE A 327 600.058 -41.934 289.254 1.00 0.00 H ATOM 5051 HD2 PHE A 327 595.977 -42.348 288.108 1.00 0.00 H ATOM 5052 HE1 PHE A 327 599.536 -39.922 290.469 1.00 0.00 H ATOM 5053 HE2 PHE A 327 595.478 -40.279 289.361 1.00 0.00 H ATOM 5054 HZ PHE A 327 597.256 -39.070 290.541 1.00 0.00 H ATOM 5055 N GLN A 328 599.717 -45.512 285.698 1.00 0.00 N ATOM 5056 CA GLN A 328 600.091 -46.827 285.233 1.00 0.00 C ATOM 5057 C GLN A 328 601.557 -46.841 284.847 1.00 0.00 C ATOM 5058 O GLN A 328 602.284 -47.789 285.144 1.00 0.00 O ATOM 5059 CB GLN A 328 599.223 -47.241 284.044 1.00 0.00 C ATOM 5060 CG GLN A 328 599.471 -48.652 283.562 1.00 0.00 C ATOM 5061 CD GLN A 328 598.492 -49.075 282.490 1.00 0.00 C ATOM 5062 OE1 GLN A 328 597.482 -48.406 282.254 1.00 0.00 O ATOM 5063 NE2 GLN A 328 598.785 -50.188 281.830 1.00 0.00 N ATOM 5064 H GLN A 328 598.874 -45.102 285.317 1.00 0.00 H ATOM 5065 HA GLN A 328 599.918 -47.543 286.032 1.00 0.00 H ATOM 5066 1HB GLN A 328 598.172 -47.157 284.315 1.00 0.00 H ATOM 5067 2HB GLN A 328 599.401 -46.567 283.213 1.00 0.00 H ATOM 5068 1HG GLN A 328 600.478 -48.713 283.150 1.00 0.00 H ATOM 5069 2HG GLN A 328 599.370 -49.335 284.406 1.00 0.00 H ATOM 5070 1HE2 GLN A 328 598.174 -50.517 281.108 1.00 0.00 H ATOM 5071 2HE2 GLN A 328 599.615 -50.699 282.054 1.00 0.00 H ATOM 5072 N THR A 329 601.997 -45.739 284.227 1.00 0.00 N ATOM 5073 CA THR A 329 603.387 -45.578 283.839 1.00 0.00 C ATOM 5074 C THR A 329 604.260 -45.546 285.090 1.00 0.00 C ATOM 5075 O THR A 329 605.274 -46.239 285.170 1.00 0.00 O ATOM 5076 CB THR A 329 603.598 -44.290 283.023 1.00 0.00 C ATOM 5077 OG1 THR A 329 602.825 -44.356 281.815 1.00 0.00 O ATOM 5078 CG2 THR A 329 605.063 -44.119 282.677 1.00 0.00 C ATOM 5079 H THR A 329 601.319 -45.071 283.883 1.00 0.00 H ATOM 5080 HA THR A 329 603.680 -46.423 283.215 1.00 0.00 H ATOM 5081 HB THR A 329 603.263 -43.435 283.606 1.00 0.00 H ATOM 5082 HG1 THR A 329 601.891 -44.406 282.034 1.00 0.00 H ATOM 5083 1HG2 THR A 329 605.196 -43.204 282.101 1.00 0.00 H ATOM 5084 2HG2 THR A 329 605.648 -44.059 283.596 1.00 0.00 H ATOM 5085 3HG2 THR A 329 605.399 -44.970 282.088 1.00 0.00 H ATOM 5086 N ALA A 330 603.775 -44.829 286.120 1.00 0.00 N ATOM 5087 CA ALA A 330 604.492 -44.735 287.392 1.00 0.00 C ATOM 5088 C ALA A 330 604.617 -46.111 288.042 1.00 0.00 C ATOM 5089 O ALA A 330 605.630 -46.413 288.671 1.00 0.00 O ATOM 5090 CB ALA A 330 603.796 -43.752 288.327 1.00 0.00 C ATOM 5091 H ALA A 330 603.018 -44.177 285.944 1.00 0.00 H ATOM 5092 HA ALA A 330 605.496 -44.373 287.188 1.00 0.00 H ATOM 5093 1HB ALA A 330 604.355 -43.677 289.261 1.00 0.00 H ATOM 5094 2HB ALA A 330 603.747 -42.771 287.854 1.00 0.00 H ATOM 5095 3HB ALA A 330 602.790 -44.099 288.539 1.00 0.00 H ATOM 5096 N GLY A 331 603.719 -47.021 287.696 1.00 0.00 N ATOM 5097 CA GLY A 331 603.803 -48.348 288.291 1.00 0.00 C ATOM 5098 C GLY A 331 602.855 -48.505 289.474 1.00 0.00 C ATOM 5099 O GLY A 331 603.027 -49.400 290.302 1.00 0.00 O ATOM 5100 H GLY A 331 602.814 -46.691 287.380 1.00 0.00 H ATOM 5101 1HA GLY A 331 603.565 -49.096 287.536 1.00 0.00 H ATOM 5102 2HA GLY A 331 604.822 -48.537 288.622 1.00 0.00 H ATOM 5103 N ILE A 332 601.870 -47.621 289.555 1.00 0.00 N ATOM 5104 CA ILE A 332 600.892 -47.633 290.635 1.00 0.00 C ATOM 5105 C ILE A 332 599.834 -48.689 290.449 1.00 0.00 C ATOM 5106 O ILE A 332 599.195 -48.757 289.404 1.00 0.00 O ATOM 5107 CB ILE A 332 600.251 -46.245 290.718 1.00 0.00 C ATOM 5108 CG1 ILE A 332 601.297 -45.258 291.082 1.00 0.00 C ATOM 5109 CG2 ILE A 332 599.122 -46.200 291.697 1.00 0.00 C ATOM 5110 CD1 ILE A 332 600.908 -43.931 290.853 1.00 0.00 C ATOM 5111 H ILE A 332 601.757 -46.917 288.832 1.00 0.00 H ATOM 5112 HA ILE A 332 601.413 -47.859 291.565 1.00 0.00 H ATOM 5113 HB ILE A 332 599.864 -45.969 289.745 1.00 0.00 H ATOM 5114 1HG1 ILE A 332 601.542 -45.376 292.138 1.00 0.00 H ATOM 5115 2HG1 ILE A 332 602.193 -45.465 290.503 1.00 0.00 H ATOM 5116 1HG2 ILE A 332 598.703 -45.197 291.719 1.00 0.00 H ATOM 5117 2HG2 ILE A 332 598.367 -46.900 291.396 1.00 0.00 H ATOM 5118 3HG2 ILE A 332 599.489 -46.462 292.689 1.00 0.00 H ATOM 5119 1HD1 ILE A 332 601.714 -43.261 291.139 1.00 0.00 H ATOM 5120 2HD1 ILE A 332 600.697 -43.822 289.839 1.00 0.00 H ATOM 5121 3HD1 ILE A 332 600.028 -43.708 291.443 1.00 0.00 H ATOM 5122 N SER A 333 599.629 -49.511 291.479 1.00 0.00 N ATOM 5123 CA SER A 333 598.646 -50.569 291.369 1.00 0.00 C ATOM 5124 C SER A 333 597.295 -49.888 291.342 1.00 0.00 C ATOM 5125 O SER A 333 597.159 -48.789 291.871 1.00 0.00 O ATOM 5126 CB SER A 333 598.746 -51.519 292.544 1.00 0.00 C ATOM 5127 OG SER A 333 598.382 -50.880 293.738 1.00 0.00 O ATOM 5128 H SER A 333 600.146 -49.387 292.338 1.00 0.00 H ATOM 5129 HA SER A 333 598.825 -51.142 290.459 1.00 0.00 H ATOM 5130 1HB SER A 333 598.094 -52.376 292.373 1.00 0.00 H ATOM 5131 2HB SER A 333 599.766 -51.892 292.624 1.00 0.00 H ATOM 5132 HG SER A 333 597.490 -50.552 293.601 1.00 0.00 H ATOM 5133 N GLN A 334 596.294 -50.535 290.767 1.00 0.00 N ATOM 5134 CA GLN A 334 594.984 -49.897 290.698 1.00 0.00 C ATOM 5135 C GLN A 334 595.058 -48.425 290.184 1.00 0.00 C ATOM 5136 O GLN A 334 594.616 -47.532 290.908 1.00 0.00 O ATOM 5137 CB GLN A 334 594.321 -49.929 292.081 1.00 0.00 C ATOM 5138 CG GLN A 334 594.098 -51.317 292.632 1.00 0.00 C ATOM 5139 CD GLN A 334 593.459 -51.294 294.007 1.00 0.00 C ATOM 5140 OE1 GLN A 334 592.567 -50.485 294.280 1.00 0.00 O ATOM 5141 NE2 GLN A 334 593.910 -52.183 294.884 1.00 0.00 N ATOM 5142 H GLN A 334 596.422 -51.473 290.414 1.00 0.00 H ATOM 5143 HA GLN A 334 594.367 -50.453 289.994 1.00 0.00 H ATOM 5144 1HB GLN A 334 594.923 -49.390 292.794 1.00 0.00 H ATOM 5145 2HB GLN A 334 593.387 -49.448 292.041 1.00 0.00 H ATOM 5146 1HG GLN A 334 593.440 -51.863 291.956 1.00 0.00 H ATOM 5147 2HG GLN A 334 595.061 -51.825 292.708 1.00 0.00 H ATOM 5148 1HE2 GLN A 334 593.526 -52.215 295.808 1.00 0.00 H ATOM 5149 2HE2 GLN A 334 594.635 -52.821 294.622 1.00 0.00 H ATOM 5150 N PRO A 335 595.570 -48.136 288.951 1.00 0.00 N ATOM 5151 CA PRO A 335 595.652 -46.816 288.337 1.00 0.00 C ATOM 5152 C PRO A 335 594.356 -46.010 288.314 1.00 0.00 C ATOM 5153 O PRO A 335 594.387 -44.799 288.500 1.00 0.00 O ATOM 5154 CB PRO A 335 596.092 -47.133 286.910 1.00 0.00 C ATOM 5155 CG PRO A 335 596.883 -48.352 287.028 1.00 0.00 C ATOM 5156 CD PRO A 335 596.184 -49.178 288.072 1.00 0.00 C ATOM 5157 HA PRO A 335 596.419 -46.234 288.868 1.00 0.00 H ATOM 5158 1HB PRO A 335 595.215 -47.262 286.265 1.00 0.00 H ATOM 5159 2HB PRO A 335 596.670 -46.294 286.502 1.00 0.00 H ATOM 5160 1HG PRO A 335 596.936 -48.866 286.058 1.00 0.00 H ATOM 5161 2HG PRO A 335 597.908 -48.103 287.312 1.00 0.00 H ATOM 5162 1HD PRO A 335 595.412 -49.802 287.600 1.00 0.00 H ATOM 5163 2HD PRO A 335 596.923 -49.766 288.552 1.00 0.00 H ATOM 5164 N VAL A 336 593.207 -46.676 288.225 1.00 0.00 N ATOM 5165 CA VAL A 336 591.963 -45.917 288.195 1.00 0.00 C ATOM 5166 C VAL A 336 591.645 -45.372 289.575 1.00 0.00 C ATOM 5167 O VAL A 336 591.131 -44.270 289.705 1.00 0.00 O ATOM 5168 CB VAL A 336 590.758 -46.739 287.722 1.00 0.00 C ATOM 5169 CG1 VAL A 336 589.485 -45.866 287.861 1.00 0.00 C ATOM 5170 CG2 VAL A 336 590.980 -47.191 286.300 1.00 0.00 C ATOM 5171 H VAL A 336 593.204 -47.679 288.100 1.00 0.00 H ATOM 5172 HA VAL A 336 592.072 -45.103 287.476 1.00 0.00 H ATOM 5173 HB VAL A 336 590.637 -47.612 288.363 1.00 0.00 H ATOM 5174 1HG1 VAL A 336 588.615 -46.426 287.533 1.00 0.00 H ATOM 5175 2HG1 VAL A 336 589.352 -45.579 288.904 1.00 0.00 H ATOM 5176 3HG1 VAL A 336 589.586 -44.973 287.250 1.00 0.00 H ATOM 5177 1HG2 VAL A 336 590.121 -47.775 285.966 1.00 0.00 H ATOM 5178 2HG2 VAL A 336 591.097 -46.322 285.660 1.00 0.00 H ATOM 5179 3HG2 VAL A 336 591.879 -47.805 286.249 1.00 0.00 H ATOM 5180 N TYR A 337 591.909 -46.163 290.611 1.00 0.00 N ATOM 5181 CA TYR A 337 591.636 -45.705 291.966 1.00 0.00 C ATOM 5182 C TYR A 337 592.612 -44.588 292.318 1.00 0.00 C ATOM 5183 O TYR A 337 592.217 -43.614 292.954 1.00 0.00 O ATOM 5184 CB TYR A 337 591.746 -46.842 292.968 1.00 0.00 C ATOM 5185 CG TYR A 337 590.473 -47.697 293.093 1.00 0.00 C ATOM 5186 CD1 TYR A 337 590.417 -48.990 292.583 1.00 0.00 C ATOM 5187 CD2 TYR A 337 589.359 -47.168 293.727 1.00 0.00 C ATOM 5188 CE1 TYR A 337 589.266 -49.735 292.708 1.00 0.00 C ATOM 5189 CE2 TYR A 337 588.208 -47.916 293.849 1.00 0.00 C ATOM 5190 CZ TYR A 337 588.158 -49.192 293.343 1.00 0.00 C ATOM 5191 OH TYR A 337 587.009 -49.934 293.469 1.00 0.00 O ATOM 5192 H TYR A 337 592.301 -47.081 290.454 1.00 0.00 H ATOM 5193 HA TYR A 337 590.631 -45.305 292.010 1.00 0.00 H ATOM 5194 1HB TYR A 337 592.560 -47.496 292.685 1.00 0.00 H ATOM 5195 2HB TYR A 337 591.979 -46.439 293.952 1.00 0.00 H ATOM 5196 HD1 TYR A 337 591.270 -49.418 292.088 1.00 0.00 H ATOM 5197 HD2 TYR A 337 589.391 -46.155 294.129 1.00 0.00 H ATOM 5198 HE1 TYR A 337 589.225 -50.746 292.307 1.00 0.00 H ATOM 5199 HE2 TYR A 337 587.334 -47.495 294.348 1.00 0.00 H ATOM 5200 HH TYR A 337 586.338 -49.409 293.913 1.00 0.00 H ATOM 5201 N ALA A 338 593.791 -44.592 291.683 1.00 0.00 N ATOM 5202 CA ALA A 338 594.734 -43.498 291.911 1.00 0.00 C ATOM 5203 C ALA A 338 594.075 -42.239 291.327 1.00 0.00 C ATOM 5204 O ALA A 338 594.046 -41.195 291.976 1.00 0.00 O ATOM 5205 CB ALA A 338 596.074 -43.790 291.254 1.00 0.00 C ATOM 5206 H ALA A 338 594.143 -45.478 291.338 1.00 0.00 H ATOM 5207 HA ALA A 338 594.913 -43.370 292.977 1.00 0.00 H ATOM 5208 1HB ALA A 338 596.740 -42.939 291.390 1.00 0.00 H ATOM 5209 2HB ALA A 338 596.515 -44.671 291.712 1.00 0.00 H ATOM 5210 3HB ALA A 338 595.939 -43.966 290.207 1.00 0.00 H ATOM 5211 N THR A 339 593.398 -42.410 290.182 1.00 0.00 N ATOM 5212 CA THR A 339 592.683 -41.315 289.533 1.00 0.00 C ATOM 5213 C THR A 339 591.519 -40.817 290.352 1.00 0.00 C ATOM 5214 O THR A 339 591.363 -39.617 290.553 1.00 0.00 O ATOM 5215 CB THR A 339 592.143 -41.641 288.157 1.00 0.00 C ATOM 5216 OG1 THR A 339 593.227 -41.878 287.226 1.00 0.00 O ATOM 5217 CG2 THR A 339 591.344 -40.481 287.753 1.00 0.00 C ATOM 5218 H THR A 339 593.599 -43.237 289.635 1.00 0.00 H ATOM 5219 HA THR A 339 593.374 -40.490 289.389 1.00 0.00 H ATOM 5220 HB THR A 339 591.544 -42.528 288.195 1.00 0.00 H ATOM 5221 HG1 THR A 339 592.885 -42.218 286.403 1.00 0.00 H ATOM 5222 1HG2 THR A 339 590.941 -40.628 286.821 1.00 0.00 H ATOM 5223 2HG2 THR A 339 590.549 -40.341 288.468 1.00 0.00 H ATOM 5224 3HG2 THR A 339 591.969 -39.601 287.727 1.00 0.00 H ATOM 5225 N ILE A 340 590.784 -41.753 290.948 1.00 0.00 N ATOM 5226 CA ILE A 340 589.619 -41.400 291.736 1.00 0.00 C ATOM 5227 C ILE A 340 590.110 -40.530 292.877 1.00 0.00 C ATOM 5228 O ILE A 340 589.556 -39.464 293.127 1.00 0.00 O ATOM 5229 CB ILE A 340 588.884 -42.644 292.261 1.00 0.00 C ATOM 5230 CG1 ILE A 340 588.237 -43.378 291.080 1.00 0.00 C ATOM 5231 CG2 ILE A 340 587.858 -42.251 293.294 1.00 0.00 C ATOM 5232 CD1 ILE A 340 587.729 -44.759 291.405 1.00 0.00 C ATOM 5233 H ILE A 340 590.920 -42.717 290.678 1.00 0.00 H ATOM 5234 HA ILE A 340 588.919 -40.843 291.115 1.00 0.00 H ATOM 5235 HB ILE A 340 589.598 -43.325 292.713 1.00 0.00 H ATOM 5236 1HG1 ILE A 340 587.406 -42.781 290.721 1.00 0.00 H ATOM 5237 2HG1 ILE A 340 588.962 -43.463 290.285 1.00 0.00 H ATOM 5238 1HG2 ILE A 340 587.346 -43.141 293.656 1.00 0.00 H ATOM 5239 2HG2 ILE A 340 588.354 -41.755 294.128 1.00 0.00 H ATOM 5240 3HG2 ILE A 340 587.138 -41.575 292.844 1.00 0.00 H ATOM 5241 1HD1 ILE A 340 587.294 -45.192 290.522 1.00 0.00 H ATOM 5242 2HD1 ILE A 340 588.536 -45.383 291.746 1.00 0.00 H ATOM 5243 3HD1 ILE A 340 586.976 -44.696 292.188 1.00 0.00 H ATOM 5244 N GLY A 341 591.281 -40.905 293.410 1.00 0.00 N ATOM 5245 CA GLY A 341 591.934 -40.185 294.487 1.00 0.00 C ATOM 5246 C GLY A 341 592.202 -38.753 294.059 1.00 0.00 C ATOM 5247 O GLY A 341 591.990 -37.835 294.836 1.00 0.00 O ATOM 5248 H GLY A 341 591.610 -41.837 293.205 1.00 0.00 H ATOM 5249 1HA GLY A 341 591.306 -40.202 295.376 1.00 0.00 H ATOM 5250 2HA GLY A 341 592.865 -40.683 294.746 1.00 0.00 H ATOM 5251 N VAL A 342 592.575 -38.556 292.793 1.00 0.00 N ATOM 5252 CA VAL A 342 592.845 -37.213 292.296 1.00 0.00 C ATOM 5253 C VAL A 342 591.564 -36.397 292.343 1.00 0.00 C ATOM 5254 O VAL A 342 591.536 -35.308 292.905 1.00 0.00 O ATOM 5255 CB VAL A 342 593.382 -37.237 290.860 1.00 0.00 C ATOM 5256 CG1 VAL A 342 593.468 -35.881 290.364 1.00 0.00 C ATOM 5257 CG2 VAL A 342 594.705 -37.913 290.819 1.00 0.00 C ATOM 5258 H VAL A 342 592.902 -39.357 292.265 1.00 0.00 H ATOM 5259 HA VAL A 342 593.614 -36.754 292.921 1.00 0.00 H ATOM 5260 HB VAL A 342 592.697 -37.769 290.221 1.00 0.00 H ATOM 5261 1HG1 VAL A 342 593.842 -35.894 289.360 1.00 0.00 H ATOM 5262 2HG1 VAL A 342 592.477 -35.424 290.376 1.00 0.00 H ATOM 5263 3HG1 VAL A 342 594.141 -35.319 291.000 1.00 0.00 H ATOM 5264 1HG2 VAL A 342 595.077 -37.924 289.794 1.00 0.00 H ATOM 5265 2HG2 VAL A 342 595.401 -37.377 291.451 1.00 0.00 H ATOM 5266 3HG2 VAL A 342 594.600 -38.931 291.178 1.00 0.00 H ATOM 5267 N GLY A 343 590.462 -37.044 291.935 1.00 0.00 N ATOM 5268 CA GLY A 343 589.142 -36.427 291.891 1.00 0.00 C ATOM 5269 C GLY A 343 588.666 -36.072 293.292 1.00 0.00 C ATOM 5270 O GLY A 343 588.114 -34.997 293.515 1.00 0.00 O ATOM 5271 H GLY A 343 590.588 -37.938 291.477 1.00 0.00 H ATOM 5272 1HA GLY A 343 589.179 -35.529 291.273 1.00 0.00 H ATOM 5273 2HA GLY A 343 588.433 -37.099 291.425 1.00 0.00 H ATOM 5274 N ALA A 344 589.011 -36.922 294.262 1.00 0.00 N ATOM 5275 CA ALA A 344 588.593 -36.713 295.636 1.00 0.00 C ATOM 5276 C ALA A 344 589.259 -35.450 296.148 1.00 0.00 C ATOM 5277 O ALA A 344 588.596 -34.570 296.688 1.00 0.00 O ATOM 5278 CB ALA A 344 588.961 -37.911 296.494 1.00 0.00 C ATOM 5279 H ALA A 344 589.315 -37.845 293.994 1.00 0.00 H ATOM 5280 HA ALA A 344 587.510 -36.590 295.678 1.00 0.00 H ATOM 5281 1HB ALA A 344 588.680 -37.715 297.528 1.00 0.00 H ATOM 5282 2HB ALA A 344 588.429 -38.791 296.131 1.00 0.00 H ATOM 5283 3HB ALA A 344 590.025 -38.085 296.438 1.00 0.00 H ATOM 5284 N ILE A 345 590.523 -35.276 295.764 1.00 0.00 N ATOM 5285 CA ILE A 345 591.326 -34.144 296.190 1.00 0.00 C ATOM 5286 C ILE A 345 590.851 -32.884 295.502 1.00 0.00 C ATOM 5287 O ILE A 345 590.726 -31.828 296.117 1.00 0.00 O ATOM 5288 CB ILE A 345 592.809 -34.369 295.886 1.00 0.00 C ATOM 5289 CG1 ILE A 345 593.354 -35.532 296.710 1.00 0.00 C ATOM 5290 CG2 ILE A 345 593.574 -33.142 296.149 1.00 0.00 C ATOM 5291 CD1 ILE A 345 593.250 -35.329 298.179 1.00 0.00 C ATOM 5292 H ILE A 345 591.009 -36.077 295.388 1.00 0.00 H ATOM 5293 HA ILE A 345 591.226 -34.025 297.264 1.00 0.00 H ATOM 5294 HB ILE A 345 592.930 -34.644 294.844 1.00 0.00 H ATOM 5295 1HG1 ILE A 345 592.824 -36.426 296.455 1.00 0.00 H ATOM 5296 2HG1 ILE A 345 594.388 -35.681 296.460 1.00 0.00 H ATOM 5297 1HG2 ILE A 345 594.612 -33.320 295.930 1.00 0.00 H ATOM 5298 2HG2 ILE A 345 593.201 -32.334 295.516 1.00 0.00 H ATOM 5299 3HG2 ILE A 345 593.462 -32.864 297.193 1.00 0.00 H ATOM 5300 1HD1 ILE A 345 593.659 -36.198 298.694 1.00 0.00 H ATOM 5301 2HD1 ILE A 345 593.813 -34.438 298.464 1.00 0.00 H ATOM 5302 3HD1 ILE A 345 592.222 -35.204 298.448 1.00 0.00 H ATOM 5303 N ASN A 346 590.492 -33.039 294.230 1.00 0.00 N ATOM 5304 CA ASN A 346 590.036 -31.945 293.392 1.00 0.00 C ATOM 5305 C ASN A 346 588.842 -31.327 294.132 1.00 0.00 C ATOM 5306 O ASN A 346 588.869 -30.149 294.482 1.00 0.00 O ATOM 5307 CB ASN A 346 589.683 -32.495 292.000 1.00 0.00 C ATOM 5308 CG ASN A 346 589.498 -31.458 290.948 1.00 0.00 C ATOM 5309 OD1 ASN A 346 590.132 -30.412 290.987 1.00 0.00 O ATOM 5310 ND2 ASN A 346 588.643 -31.723 290.007 1.00 0.00 N ATOM 5311 H ASN A 346 590.738 -33.907 293.775 1.00 0.00 H ATOM 5312 HA ASN A 346 590.833 -31.209 293.287 1.00 0.00 H ATOM 5313 1HB ASN A 346 590.466 -33.168 291.666 1.00 0.00 H ATOM 5314 2HB ASN A 346 588.773 -33.066 292.056 1.00 0.00 H ATOM 5315 1HD2 ASN A 346 588.482 -31.059 289.276 1.00 0.00 H ATOM 5316 2HD2 ASN A 346 588.146 -32.590 290.012 1.00 0.00 H ATOM 5317 N MET A 347 587.910 -32.189 294.560 1.00 0.00 N ATOM 5318 CA MET A 347 586.698 -31.809 295.292 1.00 0.00 C ATOM 5319 C MET A 347 586.944 -31.192 296.651 1.00 0.00 C ATOM 5320 O MET A 347 586.394 -30.134 296.959 1.00 0.00 O ATOM 5321 CB MET A 347 585.789 -33.014 295.463 1.00 0.00 C ATOM 5322 CG MET A 347 584.474 -32.692 296.116 1.00 0.00 C ATOM 5323 SD MET A 347 583.387 -34.091 296.168 1.00 0.00 S ATOM 5324 CE MET A 347 583.174 -34.357 294.442 1.00 0.00 C ATOM 5325 H MET A 347 587.954 -33.130 294.193 1.00 0.00 H ATOM 5326 HA MET A 347 586.166 -31.062 294.742 1.00 0.00 H ATOM 5327 1HB MET A 347 585.586 -33.456 294.488 1.00 0.00 H ATOM 5328 2HB MET A 347 586.288 -33.764 296.061 1.00 0.00 H ATOM 5329 1HG MET A 347 584.649 -32.350 297.138 1.00 0.00 H ATOM 5330 2HG MET A 347 583.981 -31.889 295.566 1.00 0.00 H ATOM 5331 1HE MET A 347 582.513 -35.206 294.284 1.00 0.00 H ATOM 5332 2HE MET A 347 582.742 -33.477 294.003 1.00 0.00 H ATOM 5333 3HE MET A 347 584.141 -34.560 293.981 1.00 0.00 H ATOM 5334 N ILE A 348 587.900 -31.731 297.388 1.00 0.00 N ATOM 5335 CA ILE A 348 588.181 -31.189 298.698 1.00 0.00 C ATOM 5336 C ILE A 348 588.674 -29.765 298.618 1.00 0.00 C ATOM 5337 O ILE A 348 588.095 -28.881 299.244 1.00 0.00 O ATOM 5338 CB ILE A 348 589.239 -32.036 299.418 1.00 0.00 C ATOM 5339 CG1 ILE A 348 588.631 -33.395 299.751 1.00 0.00 C ATOM 5340 CG2 ILE A 348 589.733 -31.329 300.665 1.00 0.00 C ATOM 5341 CD1 ILE A 348 589.630 -34.421 300.164 1.00 0.00 C ATOM 5342 H ILE A 348 588.281 -32.630 297.123 1.00 0.00 H ATOM 5343 HA ILE A 348 587.275 -31.196 299.266 1.00 0.00 H ATOM 5344 HB ILE A 348 590.083 -32.208 298.754 1.00 0.00 H ATOM 5345 1HG1 ILE A 348 587.911 -33.267 300.556 1.00 0.00 H ATOM 5346 2HG1 ILE A 348 588.103 -33.763 298.884 1.00 0.00 H ATOM 5347 1HG2 ILE A 348 590.481 -31.946 301.160 1.00 0.00 H ATOM 5348 2HG2 ILE A 348 590.177 -30.373 300.394 1.00 0.00 H ATOM 5349 3HG2 ILE A 348 588.899 -31.160 301.338 1.00 0.00 H ATOM 5350 1HD1 ILE A 348 589.120 -35.358 300.384 1.00 0.00 H ATOM 5351 2HD1 ILE A 348 590.327 -34.570 299.372 1.00 0.00 H ATOM 5352 3HD1 ILE A 348 590.155 -34.078 301.053 1.00 0.00 H ATOM 5353 N PHE A 349 589.605 -29.507 297.710 1.00 0.00 N ATOM 5354 CA PHE A 349 590.184 -28.180 297.600 1.00 0.00 C ATOM 5355 C PHE A 349 589.302 -27.259 296.780 1.00 0.00 C ATOM 5356 O PHE A 349 589.447 -26.043 296.860 1.00 0.00 O ATOM 5357 CB PHE A 349 591.560 -28.260 296.976 1.00 0.00 C ATOM 5358 CG PHE A 349 592.529 -28.770 297.986 1.00 0.00 C ATOM 5359 CD1 PHE A 349 592.716 -30.133 298.170 1.00 0.00 C ATOM 5360 CD2 PHE A 349 593.254 -27.898 298.754 1.00 0.00 C ATOM 5361 CE1 PHE A 349 593.612 -30.602 299.103 1.00 0.00 C ATOM 5362 CE2 PHE A 349 594.155 -28.353 299.691 1.00 0.00 C ATOM 5363 CZ PHE A 349 594.334 -29.713 299.867 1.00 0.00 C ATOM 5364 H PHE A 349 589.997 -30.275 297.181 1.00 0.00 H ATOM 5365 HA PHE A 349 590.284 -27.769 298.601 1.00 0.00 H ATOM 5366 1HB PHE A 349 591.531 -28.921 296.106 1.00 0.00 H ATOM 5367 2HB PHE A 349 591.862 -27.273 296.623 1.00 0.00 H ATOM 5368 HD1 PHE A 349 592.152 -30.828 297.572 1.00 0.00 H ATOM 5369 HD2 PHE A 349 593.109 -26.833 298.613 1.00 0.00 H ATOM 5370 HE1 PHE A 349 593.748 -31.675 299.236 1.00 0.00 H ATOM 5371 HE2 PHE A 349 594.725 -27.647 300.293 1.00 0.00 H ATOM 5372 HZ PHE A 349 595.043 -30.080 300.607 1.00 0.00 H ATOM 5373 N THR A 350 588.356 -27.806 296.032 1.00 0.00 N ATOM 5374 CA THR A 350 587.391 -26.941 295.372 1.00 0.00 C ATOM 5375 C THR A 350 586.598 -26.224 296.468 1.00 0.00 C ATOM 5376 O THR A 350 586.490 -24.993 296.485 1.00 0.00 O ATOM 5377 CB THR A 350 586.462 -27.740 294.441 1.00 0.00 C ATOM 5378 OG1 THR A 350 587.242 -28.327 293.394 1.00 0.00 O ATOM 5379 CG2 THR A 350 585.396 -26.847 293.830 1.00 0.00 C ATOM 5380 H THR A 350 588.455 -28.758 295.710 1.00 0.00 H ATOM 5381 HA THR A 350 587.921 -26.204 294.766 1.00 0.00 H ATOM 5382 HB THR A 350 585.979 -28.527 295.006 1.00 0.00 H ATOM 5383 HG1 THR A 350 587.699 -27.644 292.876 1.00 0.00 H ATOM 5384 1HG2 THR A 350 584.753 -27.438 293.177 1.00 0.00 H ATOM 5385 2HG2 THR A 350 584.798 -26.405 294.623 1.00 0.00 H ATOM 5386 3HG2 THR A 350 585.874 -26.059 293.252 1.00 0.00 H ATOM 5387 N ALA A 351 586.177 -27.017 297.466 1.00 0.00 N ATOM 5388 CA ALA A 351 585.407 -26.525 298.603 1.00 0.00 C ATOM 5389 C ALA A 351 586.252 -25.519 299.384 1.00 0.00 C ATOM 5390 O ALA A 351 585.786 -24.429 299.684 1.00 0.00 O ATOM 5391 CB ALA A 351 584.990 -27.676 299.496 1.00 0.00 C ATOM 5392 H ALA A 351 586.282 -28.017 297.357 1.00 0.00 H ATOM 5393 HA ALA A 351 584.508 -26.030 298.254 1.00 0.00 H ATOM 5394 1HB ALA A 351 584.464 -27.295 300.363 1.00 0.00 H ATOM 5395 2HB ALA A 351 584.333 -28.348 298.945 1.00 0.00 H ATOM 5396 3HB ALA A 351 585.869 -28.209 299.811 1.00 0.00 H ATOM 5397 N VAL A 352 587.563 -25.773 299.448 1.00 0.00 N ATOM 5398 CA VAL A 352 588.452 -24.886 300.202 1.00 0.00 C ATOM 5399 C VAL A 352 588.623 -23.519 299.559 1.00 0.00 C ATOM 5400 O VAL A 352 588.430 -22.488 300.203 1.00 0.00 O ATOM 5401 CB VAL A 352 589.848 -25.511 300.368 1.00 0.00 C ATOM 5402 CG1 VAL A 352 590.778 -24.515 300.960 1.00 0.00 C ATOM 5403 CG2 VAL A 352 589.744 -26.749 301.227 1.00 0.00 C ATOM 5404 H VAL A 352 587.837 -26.747 299.410 1.00 0.00 H ATOM 5405 HA VAL A 352 588.037 -24.748 301.194 1.00 0.00 H ATOM 5406 HB VAL A 352 590.243 -25.778 299.397 1.00 0.00 H ATOM 5407 1HG1 VAL A 352 591.765 -24.962 301.075 1.00 0.00 H ATOM 5408 2HG1 VAL A 352 590.847 -23.648 300.305 1.00 0.00 H ATOM 5409 3HG1 VAL A 352 590.403 -24.218 301.919 1.00 0.00 H ATOM 5410 1HG2 VAL A 352 590.730 -27.194 301.345 1.00 0.00 H ATOM 5411 2HG2 VAL A 352 589.348 -26.481 302.203 1.00 0.00 H ATOM 5412 3HG2 VAL A 352 589.092 -27.453 300.762 1.00 0.00 H ATOM 5413 N SER A 353 588.818 -23.536 298.240 1.00 0.00 N ATOM 5414 CA SER A 353 589.172 -22.377 297.426 1.00 0.00 C ATOM 5415 C SER A 353 588.207 -21.198 297.440 1.00 0.00 C ATOM 5416 O SER A 353 588.608 -20.072 297.722 1.00 0.00 O ATOM 5417 CB SER A 353 589.348 -22.812 295.983 1.00 0.00 C ATOM 5418 OG SER A 353 588.118 -23.156 295.406 1.00 0.00 O ATOM 5419 H SER A 353 588.833 -24.439 297.792 1.00 0.00 H ATOM 5420 HA SER A 353 590.118 -22.002 297.807 1.00 0.00 H ATOM 5421 1HB SER A 353 589.806 -22.001 295.412 1.00 0.00 H ATOM 5422 2HB SER A 353 590.026 -23.666 295.939 1.00 0.00 H ATOM 5423 HG SER A 353 587.733 -23.822 295.982 1.00 0.00 H ATOM 5424 N VAL A 354 586.940 -21.468 297.720 1.00 0.00 N ATOM 5425 CA VAL A 354 586.005 -20.343 297.712 1.00 0.00 C ATOM 5426 C VAL A 354 586.275 -19.368 298.889 1.00 0.00 C ATOM 5427 O VAL A 354 585.940 -18.187 298.799 1.00 0.00 O ATOM 5428 CB VAL A 354 584.548 -20.815 297.794 1.00 0.00 C ATOM 5429 CG1 VAL A 354 584.220 -21.282 299.155 1.00 0.00 C ATOM 5430 CG2 VAL A 354 583.639 -19.711 297.385 1.00 0.00 C ATOM 5431 H VAL A 354 586.593 -22.408 297.552 1.00 0.00 H ATOM 5432 HA VAL A 354 586.131 -19.799 296.776 1.00 0.00 H ATOM 5433 HB VAL A 354 584.413 -21.652 297.136 1.00 0.00 H ATOM 5434 1HG1 VAL A 354 583.198 -21.605 299.183 1.00 0.00 H ATOM 5435 2HG1 VAL A 354 584.857 -22.096 299.415 1.00 0.00 H ATOM 5436 3HG1 VAL A 354 584.364 -20.474 299.839 1.00 0.00 H ATOM 5437 1HG2 VAL A 354 582.618 -20.056 297.446 1.00 0.00 H ATOM 5438 2HG2 VAL A 354 583.781 -18.859 298.050 1.00 0.00 H ATOM 5439 3HG2 VAL A 354 583.865 -19.413 296.362 1.00 0.00 H ATOM 5440 N LEU A 355 586.796 -19.883 300.030 1.00 0.00 N ATOM 5441 CA LEU A 355 587.019 -19.047 301.219 1.00 0.00 C ATOM 5442 C LEU A 355 588.443 -18.496 301.280 1.00 0.00 C ATOM 5443 O LEU A 355 588.793 -17.773 302.213 1.00 0.00 O ATOM 5444 CB LEU A 355 586.739 -19.838 302.511 1.00 0.00 C ATOM 5445 CG LEU A 355 585.319 -20.378 302.691 1.00 0.00 C ATOM 5446 CD1 LEU A 355 585.225 -21.138 303.999 1.00 0.00 C ATOM 5447 CD2 LEU A 355 584.338 -19.214 302.658 1.00 0.00 C ATOM 5448 H LEU A 355 587.102 -20.846 300.049 1.00 0.00 H ATOM 5449 HA LEU A 355 586.360 -18.182 301.163 1.00 0.00 H ATOM 5450 1HB LEU A 355 587.415 -20.692 302.548 1.00 0.00 H ATOM 5451 2HB LEU A 355 586.949 -19.200 303.353 1.00 0.00 H ATOM 5452 HG LEU A 355 585.089 -21.061 301.905 1.00 0.00 H ATOM 5453 1HD1 LEU A 355 584.212 -21.521 304.123 1.00 0.00 H ATOM 5454 2HD1 LEU A 355 585.929 -21.970 303.987 1.00 0.00 H ATOM 5455 3HD1 LEU A 355 585.463 -20.475 304.819 1.00 0.00 H ATOM 5456 1HD2 LEU A 355 583.321 -19.591 302.785 1.00 0.00 H ATOM 5457 2HD2 LEU A 355 584.572 -18.518 303.465 1.00 0.00 H ATOM 5458 3HD2 LEU A 355 584.417 -18.699 301.700 1.00 0.00 H ATOM 5459 N LEU A 356 589.281 -18.958 300.358 1.00 0.00 N ATOM 5460 CA LEU A 356 590.681 -18.564 300.247 1.00 0.00 C ATOM 5461 C LEU A 356 590.864 -17.534 299.163 1.00 0.00 C ATOM 5462 O LEU A 356 591.659 -16.606 299.294 1.00 0.00 O ATOM 5463 CB LEU A 356 591.554 -19.777 299.953 1.00 0.00 C ATOM 5464 CG LEU A 356 593.008 -19.483 299.642 1.00 0.00 C ATOM 5465 CD1 LEU A 356 593.589 -18.646 300.722 1.00 0.00 C ATOM 5466 CD2 LEU A 356 593.731 -20.782 299.505 1.00 0.00 C ATOM 5467 H LEU A 356 588.892 -19.448 299.573 1.00 0.00 H ATOM 5468 HA LEU A 356 591.004 -18.169 301.207 1.00 0.00 H ATOM 5469 1HB LEU A 356 591.528 -20.441 300.818 1.00 0.00 H ATOM 5470 2HB LEU A 356 591.135 -20.302 299.106 1.00 0.00 H ATOM 5471 HG LEU A 356 593.080 -18.919 298.711 1.00 0.00 H ATOM 5472 1HD1 LEU A 356 594.631 -18.436 300.499 1.00 0.00 H ATOM 5473 2HD1 LEU A 356 593.038 -17.707 300.792 1.00 0.00 H ATOM 5474 3HD1 LEU A 356 593.519 -19.174 301.644 1.00 0.00 H ATOM 5475 1HD2 LEU A 356 594.779 -20.592 299.280 1.00 0.00 H ATOM 5476 2HD2 LEU A 356 593.656 -21.341 300.438 1.00 0.00 H ATOM 5477 3HD2 LEU A 356 593.288 -21.350 298.705 1.00 0.00 H ATOM 5478 N VAL A 357 590.148 -17.729 298.070 1.00 0.00 N ATOM 5479 CA VAL A 357 590.170 -16.796 296.965 1.00 0.00 C ATOM 5480 C VAL A 357 589.691 -15.439 297.433 1.00 0.00 C ATOM 5481 O VAL A 357 590.226 -14.406 297.039 1.00 0.00 O ATOM 5482 CB VAL A 357 589.280 -17.292 295.821 1.00 0.00 C ATOM 5483 CG1 VAL A 357 589.108 -16.199 294.820 1.00 0.00 C ATOM 5484 CG2 VAL A 357 589.907 -18.541 295.191 1.00 0.00 C ATOM 5485 H VAL A 357 589.592 -18.570 297.995 1.00 0.00 H ATOM 5486 HA VAL A 357 591.194 -16.684 296.616 1.00 0.00 H ATOM 5487 HB VAL A 357 588.290 -17.539 296.210 1.00 0.00 H ATOM 5488 1HG1 VAL A 357 588.487 -16.541 294.020 1.00 0.00 H ATOM 5489 2HG1 VAL A 357 588.641 -15.339 295.297 1.00 0.00 H ATOM 5490 3HG1 VAL A 357 590.070 -15.920 294.433 1.00 0.00 H ATOM 5491 1HG2 VAL A 357 589.278 -18.895 294.380 1.00 0.00 H ATOM 5492 2HG2 VAL A 357 590.891 -18.296 294.804 1.00 0.00 H ATOM 5493 3HG2 VAL A 357 589.999 -19.318 295.940 1.00 0.00 H ATOM 5494 N GLU A 358 588.673 -15.443 298.281 1.00 0.00 N ATOM 5495 CA GLU A 358 588.131 -14.216 298.824 1.00 0.00 C ATOM 5496 C GLU A 358 589.075 -13.628 299.885 1.00 0.00 C ATOM 5497 O GLU A 358 589.139 -12.412 300.072 1.00 0.00 O ATOM 5498 CB GLU A 358 586.753 -14.479 299.426 1.00 0.00 C ATOM 5499 CG GLU A 358 585.675 -14.834 298.414 1.00 0.00 C ATOM 5500 CD GLU A 358 585.388 -13.723 297.447 1.00 0.00 C ATOM 5501 OE1 GLU A 358 585.191 -12.616 297.885 1.00 0.00 O ATOM 5502 OE2 GLU A 358 585.364 -13.983 296.267 1.00 0.00 O ATOM 5503 H GLU A 358 588.275 -16.326 298.572 1.00 0.00 H ATOM 5504 HA GLU A 358 588.023 -13.494 298.015 1.00 0.00 H ATOM 5505 1HB GLU A 358 586.820 -15.295 300.139 1.00 0.00 H ATOM 5506 2HB GLU A 358 586.419 -13.595 299.970 1.00 0.00 H ATOM 5507 1HG GLU A 358 585.995 -15.714 297.853 1.00 0.00 H ATOM 5508 2HG GLU A 358 584.761 -15.089 298.947 1.00 0.00 H ATOM 5509 N LYS A 359 589.784 -14.516 300.597 1.00 0.00 N ATOM 5510 CA LYS A 359 590.670 -14.144 301.705 1.00 0.00 C ATOM 5511 C LYS A 359 592.025 -13.590 301.264 1.00 0.00 C ATOM 5512 O LYS A 359 592.448 -12.538 301.744 1.00 0.00 O ATOM 5513 CB LYS A 359 590.913 -15.336 302.634 1.00 0.00 C ATOM 5514 CG LYS A 359 591.776 -15.020 303.837 1.00 0.00 C ATOM 5515 CD LYS A 359 591.070 -14.095 304.800 1.00 0.00 C ATOM 5516 CE LYS A 359 591.894 -13.887 306.063 1.00 0.00 C ATOM 5517 NZ LYS A 359 591.233 -12.951 307.004 1.00 0.00 N ATOM 5518 H LYS A 359 589.685 -15.496 300.377 1.00 0.00 H ATOM 5519 HA LYS A 359 590.194 -13.337 302.261 1.00 0.00 H ATOM 5520 1HB LYS A 359 589.961 -15.716 302.996 1.00 0.00 H ATOM 5521 2HB LYS A 359 591.392 -16.134 302.080 1.00 0.00 H ATOM 5522 1HG LYS A 359 592.028 -15.943 304.359 1.00 0.00 H ATOM 5523 2HG LYS A 359 592.701 -14.547 303.507 1.00 0.00 H ATOM 5524 1HD LYS A 359 590.902 -13.130 304.320 1.00 0.00 H ATOM 5525 2HD LYS A 359 590.101 -14.521 305.071 1.00 0.00 H ATOM 5526 1HE LYS A 359 592.037 -14.848 306.559 1.00 0.00 H ATOM 5527 2HE LYS A 359 592.871 -13.487 305.793 1.00 0.00 H ATOM 5528 1HZ LYS A 359 591.809 -12.839 307.828 1.00 0.00 H ATOM 5529 2HZ LYS A 359 591.109 -12.053 306.557 1.00 0.00 H ATOM 5530 3HZ LYS A 359 590.332 -13.321 307.272 1.00 0.00 H ATOM 5531 N ALA A 360 592.705 -14.298 300.370 1.00 0.00 N ATOM 5532 CA ALA A 360 594.028 -13.878 299.913 1.00 0.00 C ATOM 5533 C ALA A 360 593.916 -13.181 298.571 1.00 0.00 C ATOM 5534 O ALA A 360 593.111 -13.560 297.727 1.00 0.00 O ATOM 5535 CB ALA A 360 594.953 -15.089 299.809 1.00 0.00 C ATOM 5536 H ALA A 360 592.299 -15.148 300.004 1.00 0.00 H ATOM 5537 HA ALA A 360 594.460 -13.179 300.627 1.00 0.00 H ATOM 5538 1HB ALA A 360 595.926 -14.776 299.426 1.00 0.00 H ATOM 5539 2HB ALA A 360 595.079 -15.535 300.796 1.00 0.00 H ATOM 5540 3HB ALA A 360 594.511 -15.819 299.130 1.00 0.00 H ATOM 5541 N GLY A 361 594.745 -12.155 298.375 1.00 0.00 N ATOM 5542 CA GLY A 361 594.770 -11.439 297.108 1.00 0.00 C ATOM 5543 C GLY A 361 594.957 -12.365 295.933 1.00 0.00 C ATOM 5544 O GLY A 361 595.920 -13.125 295.874 1.00 0.00 O ATOM 5545 H GLY A 361 595.374 -11.871 299.113 1.00 0.00 H ATOM 5546 1HA GLY A 361 593.837 -10.888 296.986 1.00 0.00 H ATOM 5547 2HA GLY A 361 595.570 -10.715 297.121 1.00 0.00 H ATOM 5548 N ARG A 362 594.044 -12.228 294.981 1.00 0.00 N ATOM 5549 CA ARG A 362 593.955 -13.034 293.779 1.00 0.00 C ATOM 5550 C ARG A 362 595.180 -12.972 292.886 1.00 0.00 C ATOM 5551 O ARG A 362 595.588 -13.978 292.307 1.00 0.00 O ATOM 5552 CB ARG A 362 592.751 -12.606 292.980 1.00 0.00 C ATOM 5553 CG ARG A 362 591.430 -12.941 293.615 1.00 0.00 C ATOM 5554 CD ARG A 362 590.312 -12.663 292.708 1.00 0.00 C ATOM 5555 NE ARG A 362 589.032 -12.979 293.296 1.00 0.00 N ATOM 5556 CZ ARG A 362 588.274 -12.111 293.991 1.00 0.00 C ATOM 5557 NH1 ARG A 362 588.689 -10.876 294.172 1.00 0.00 N ATOM 5558 NH2 ARG A 362 587.113 -12.501 294.490 1.00 0.00 N ATOM 5559 H ARG A 362 593.330 -11.529 295.125 1.00 0.00 H ATOM 5560 HA ARG A 362 593.832 -14.073 294.086 1.00 0.00 H ATOM 5561 1HB ARG A 362 592.782 -11.530 292.823 1.00 0.00 H ATOM 5562 2HB ARG A 362 592.781 -13.076 292.011 1.00 0.00 H ATOM 5563 1HG ARG A 362 591.416 -13.985 293.867 1.00 0.00 H ATOM 5564 2HG ARG A 362 591.298 -12.344 294.518 1.00 0.00 H ATOM 5565 1HD ARG A 362 590.308 -11.607 292.449 1.00 0.00 H ATOM 5566 2HD ARG A 362 590.426 -13.256 291.809 1.00 0.00 H ATOM 5567 HE ARG A 362 588.680 -13.921 293.176 1.00 0.00 H ATOM 5568 1HH1 ARG A 362 589.576 -10.580 293.791 1.00 0.00 H ATOM 5569 2HH1 ARG A 362 588.121 -10.224 294.693 1.00 0.00 H ATOM 5570 1HH2 ARG A 362 586.795 -13.451 294.349 1.00 0.00 H ATOM 5571 2HH2 ARG A 362 586.544 -11.851 295.011 1.00 0.00 H ATOM 5572 N ARG A 363 595.802 -11.794 292.841 1.00 0.00 N ATOM 5573 CA ARG A 363 596.967 -11.554 292.001 1.00 0.00 C ATOM 5574 C ARG A 363 598.114 -12.444 292.434 1.00 0.00 C ATOM 5575 O ARG A 363 598.785 -13.076 291.618 1.00 0.00 O ATOM 5576 CB ARG A 363 597.343 -10.107 292.113 1.00 0.00 C ATOM 5577 CG ARG A 363 596.294 -9.138 291.557 1.00 0.00 C ATOM 5578 CD ARG A 363 596.343 -9.070 290.108 1.00 0.00 C ATOM 5579 NE ARG A 363 595.392 -8.126 289.566 1.00 0.00 N ATOM 5580 CZ ARG A 363 595.640 -6.818 289.379 1.00 0.00 C ATOM 5581 NH1 ARG A 363 596.813 -6.317 289.696 1.00 0.00 N ATOM 5582 NH2 ARG A 363 594.703 -6.034 288.875 1.00 0.00 N ATOM 5583 H ARG A 363 595.408 -11.017 293.352 1.00 0.00 H ATOM 5584 HA ARG A 363 596.708 -11.777 290.966 1.00 0.00 H ATOM 5585 1HB ARG A 363 597.512 -9.856 293.154 1.00 0.00 H ATOM 5586 2HB ARG A 363 598.268 -9.945 291.583 1.00 0.00 H ATOM 5587 1HG ARG A 363 595.298 -9.473 291.853 1.00 0.00 H ATOM 5588 2HG ARG A 363 596.474 -8.140 291.954 1.00 0.00 H ATOM 5589 1HD ARG A 363 597.320 -8.768 289.815 1.00 0.00 H ATOM 5590 2HD ARG A 363 596.118 -10.051 289.690 1.00 0.00 H ATOM 5591 HE ARG A 363 594.479 -8.474 289.310 1.00 0.00 H ATOM 5592 1HH1 ARG A 363 597.539 -6.916 290.084 1.00 0.00 H ATOM 5593 2HH1 ARG A 363 596.998 -5.334 289.555 1.00 0.00 H ATOM 5594 1HH2 ARG A 363 593.800 -6.418 288.631 1.00 0.00 H ATOM 5595 2HH2 ARG A 363 594.888 -5.052 288.735 1.00 0.00 H ATOM 5596 N THR A 364 598.228 -12.584 293.746 1.00 0.00 N ATOM 5597 CA THR A 364 599.233 -13.396 294.399 1.00 0.00 C ATOM 5598 C THR A 364 598.855 -14.854 294.472 1.00 0.00 C ATOM 5599 O THR A 364 599.668 -15.716 294.155 1.00 0.00 O ATOM 5600 CB THR A 364 599.483 -12.865 295.801 1.00 0.00 C ATOM 5601 OG1 THR A 364 600.000 -11.521 295.675 1.00 0.00 O ATOM 5602 CG2 THR A 364 600.467 -13.735 296.526 1.00 0.00 C ATOM 5603 H THR A 364 597.628 -12.022 294.333 1.00 0.00 H ATOM 5604 HA THR A 364 600.157 -13.326 293.824 1.00 0.00 H ATOM 5605 HB THR A 364 598.544 -12.846 296.357 1.00 0.00 H ATOM 5606 HG1 THR A 364 599.412 -11.008 295.122 1.00 0.00 H ATOM 5607 1HG2 THR A 364 600.634 -13.348 297.516 1.00 0.00 H ATOM 5608 2HG2 THR A 364 600.070 -14.748 296.594 1.00 0.00 H ATOM 5609 3HG2 THR A 364 601.408 -13.749 295.979 1.00 0.00 H ATOM 5610 N LEU A 365 597.581 -15.120 294.707 1.00 0.00 N ATOM 5611 CA LEU A 365 597.087 -16.474 294.857 1.00 0.00 C ATOM 5612 C LEU A 365 597.304 -17.239 293.548 1.00 0.00 C ATOM 5613 O LEU A 365 597.709 -18.402 293.562 1.00 0.00 O ATOM 5614 CB LEU A 365 595.601 -16.444 295.229 1.00 0.00 C ATOM 5615 CG LEU A 365 595.023 -17.755 295.719 1.00 0.00 C ATOM 5616 CD1 LEU A 365 595.798 -18.178 296.939 1.00 0.00 C ATOM 5617 CD2 LEU A 365 593.548 -17.583 296.023 1.00 0.00 C ATOM 5618 H LEU A 365 596.967 -14.364 294.977 1.00 0.00 H ATOM 5619 HA LEU A 365 597.633 -16.959 295.665 1.00 0.00 H ATOM 5620 1HB LEU A 365 595.455 -15.704 296.010 1.00 0.00 H ATOM 5621 2HB LEU A 365 595.032 -16.135 294.353 1.00 0.00 H ATOM 5622 HG LEU A 365 595.145 -18.519 294.953 1.00 0.00 H ATOM 5623 1HD1 LEU A 365 595.412 -19.103 297.309 1.00 0.00 H ATOM 5624 2HD1 LEU A 365 596.848 -18.306 296.679 1.00 0.00 H ATOM 5625 3HD1 LEU A 365 595.702 -17.413 297.710 1.00 0.00 H ATOM 5626 1HD2 LEU A 365 593.136 -18.532 296.375 1.00 0.00 H ATOM 5627 2HD2 LEU A 365 593.425 -16.823 296.794 1.00 0.00 H ATOM 5628 3HD2 LEU A 365 593.031 -17.277 295.131 1.00 0.00 H ATOM 5629 N PHE A 366 597.215 -16.521 292.416 1.00 0.00 N ATOM 5630 CA PHE A 366 597.467 -17.115 291.109 1.00 0.00 C ATOM 5631 C PHE A 366 598.850 -17.731 291.094 1.00 0.00 C ATOM 5632 O PHE A 366 599.014 -18.916 290.816 1.00 0.00 O ATOM 5633 CB PHE A 366 597.346 -16.076 290.002 1.00 0.00 C ATOM 5634 CG PHE A 366 597.625 -16.614 288.615 1.00 0.00 C ATOM 5635 CD1 PHE A 366 596.618 -17.174 287.845 1.00 0.00 C ATOM 5636 CD2 PHE A 366 598.899 -16.560 288.080 1.00 0.00 C ATOM 5637 CE1 PHE A 366 596.895 -17.661 286.578 1.00 0.00 C ATOM 5638 CE2 PHE A 366 599.161 -17.044 286.825 1.00 0.00 C ATOM 5639 CZ PHE A 366 598.164 -17.591 286.079 1.00 0.00 C ATOM 5640 H PHE A 366 596.723 -15.637 292.446 1.00 0.00 H ATOM 5641 HA PHE A 366 596.727 -17.893 290.929 1.00 0.00 H ATOM 5642 1HB PHE A 366 596.362 -15.667 290.005 1.00 0.00 H ATOM 5643 2HB PHE A 366 598.040 -15.261 290.191 1.00 0.00 H ATOM 5644 HD1 PHE A 366 595.612 -17.227 288.243 1.00 0.00 H ATOM 5645 HD2 PHE A 366 599.701 -16.124 288.672 1.00 0.00 H ATOM 5646 HE1 PHE A 366 596.106 -18.099 285.976 1.00 0.00 H ATOM 5647 HE2 PHE A 366 600.175 -16.990 286.422 1.00 0.00 H ATOM 5648 HZ PHE A 366 598.379 -17.968 285.099 1.00 0.00 H ATOM 5649 N LEU A 367 599.831 -16.898 291.499 1.00 0.00 N ATOM 5650 CA LEU A 367 601.245 -17.250 291.529 1.00 0.00 C ATOM 5651 C LEU A 367 601.518 -18.317 292.564 1.00 0.00 C ATOM 5652 O LEU A 367 602.167 -19.310 292.267 1.00 0.00 O ATOM 5653 CB LEU A 367 602.069 -15.991 291.830 1.00 0.00 C ATOM 5654 CG LEU A 367 602.069 -14.946 290.728 1.00 0.00 C ATOM 5655 CD1 LEU A 367 602.728 -13.674 291.225 1.00 0.00 C ATOM 5656 CD2 LEU A 367 602.772 -15.485 289.567 1.00 0.00 C ATOM 5657 H LEU A 367 599.583 -15.942 291.710 1.00 0.00 H ATOM 5658 HA LEU A 367 601.524 -17.638 290.555 1.00 0.00 H ATOM 5659 1HB LEU A 367 601.682 -15.529 292.729 1.00 0.00 H ATOM 5660 2HB LEU A 367 603.102 -16.289 292.016 1.00 0.00 H ATOM 5661 HG LEU A 367 601.041 -14.698 290.453 1.00 0.00 H ATOM 5662 1HD1 LEU A 367 602.725 -12.930 290.433 1.00 0.00 H ATOM 5663 2HD1 LEU A 367 602.174 -13.296 292.082 1.00 0.00 H ATOM 5664 3HD1 LEU A 367 603.754 -13.887 291.520 1.00 0.00 H ATOM 5665 1HD2 LEU A 367 602.776 -14.764 288.796 1.00 0.00 H ATOM 5666 2HD2 LEU A 367 603.783 -15.725 289.846 1.00 0.00 H ATOM 5667 3HD2 LEU A 367 602.265 -16.387 289.220 1.00 0.00 H ATOM 5668 N ALA A 368 600.783 -18.271 293.665 1.00 0.00 N ATOM 5669 CA ALA A 368 601.016 -19.246 294.718 1.00 0.00 C ATOM 5670 C ALA A 368 600.719 -20.622 294.138 1.00 0.00 C ATOM 5671 O ALA A 368 601.496 -21.565 294.291 1.00 0.00 O ATOM 5672 CB ALA A 368 600.132 -18.936 295.924 1.00 0.00 C ATOM 5673 H ALA A 368 600.335 -17.398 293.908 1.00 0.00 H ATOM 5674 HA ALA A 368 602.056 -19.206 295.044 1.00 0.00 H ATOM 5675 1HB ALA A 368 600.267 -19.677 296.689 1.00 0.00 H ATOM 5676 2HB ALA A 368 600.405 -17.957 296.318 1.00 0.00 H ATOM 5677 3HB ALA A 368 599.093 -18.929 295.629 1.00 0.00 H ATOM 5678 N GLY A 369 599.626 -20.687 293.378 1.00 0.00 N ATOM 5679 CA GLY A 369 599.178 -21.886 292.689 1.00 0.00 C ATOM 5680 C GLY A 369 600.139 -22.320 291.586 1.00 0.00 C ATOM 5681 O GLY A 369 600.563 -23.472 291.561 1.00 0.00 O ATOM 5682 H GLY A 369 599.118 -19.826 293.216 1.00 0.00 H ATOM 5683 1HA GLY A 369 599.074 -22.695 293.411 1.00 0.00 H ATOM 5684 2HA GLY A 369 598.198 -21.707 292.257 1.00 0.00 H ATOM 5685 N MET A 370 600.629 -21.351 290.803 1.00 0.00 N ATOM 5686 CA MET A 370 601.544 -21.638 289.698 1.00 0.00 C ATOM 5687 C MET A 370 602.850 -22.225 290.204 1.00 0.00 C ATOM 5688 O MET A 370 603.338 -23.226 289.696 1.00 0.00 O ATOM 5689 CB MET A 370 601.796 -20.368 288.907 1.00 0.00 C ATOM 5690 CG MET A 370 600.664 -19.899 288.100 1.00 0.00 C ATOM 5691 SD MET A 370 600.297 -20.969 286.772 1.00 0.00 S ATOM 5692 CE MET A 370 601.586 -20.575 285.732 1.00 0.00 C ATOM 5693 H MET A 370 600.174 -20.449 290.821 1.00 0.00 H ATOM 5694 HA MET A 370 601.089 -22.384 289.053 1.00 0.00 H ATOM 5695 1HB MET A 370 602.064 -19.573 289.582 1.00 0.00 H ATOM 5696 2HB MET A 370 602.630 -20.522 288.240 1.00 0.00 H ATOM 5697 1HG MET A 370 599.788 -19.816 288.720 1.00 0.00 H ATOM 5698 2HG MET A 370 600.893 -18.920 287.702 1.00 0.00 H ATOM 5699 1HE MET A 370 601.513 -21.169 284.823 1.00 0.00 H ATOM 5700 2HE MET A 370 601.527 -19.529 285.494 1.00 0.00 H ATOM 5701 3HE MET A 370 602.512 -20.785 286.222 1.00 0.00 H ATOM 5702 N ILE A 371 603.314 -21.704 291.325 1.00 0.00 N ATOM 5703 CA ILE A 371 604.532 -22.149 291.967 1.00 0.00 C ATOM 5704 C ILE A 371 604.396 -23.574 292.463 1.00 0.00 C ATOM 5705 O ILE A 371 605.247 -24.421 292.189 1.00 0.00 O ATOM 5706 CB ILE A 371 604.871 -21.212 293.134 1.00 0.00 C ATOM 5707 CG1 ILE A 371 605.241 -19.828 292.586 1.00 0.00 C ATOM 5708 CG2 ILE A 371 605.987 -21.793 293.953 1.00 0.00 C ATOM 5709 CD1 ILE A 371 605.269 -18.747 293.643 1.00 0.00 C ATOM 5710 H ILE A 371 602.820 -20.925 291.727 1.00 0.00 H ATOM 5711 HA ILE A 371 605.346 -22.090 291.246 1.00 0.00 H ATOM 5712 HB ILE A 371 603.991 -21.084 293.767 1.00 0.00 H ATOM 5713 1HG1 ILE A 371 606.223 -19.887 292.118 1.00 0.00 H ATOM 5714 2HG1 ILE A 371 604.522 -19.545 291.821 1.00 0.00 H ATOM 5715 1HG2 ILE A 371 606.222 -21.122 294.779 1.00 0.00 H ATOM 5716 2HG2 ILE A 371 605.684 -22.741 294.339 1.00 0.00 H ATOM 5717 3HG2 ILE A 371 606.871 -21.920 293.327 1.00 0.00 H ATOM 5718 1HD1 ILE A 371 605.538 -17.797 293.182 1.00 0.00 H ATOM 5719 2HD1 ILE A 371 604.282 -18.662 294.105 1.00 0.00 H ATOM 5720 3HD1 ILE A 371 606.004 -19.001 294.404 1.00 0.00 H ATOM 5721 N GLY A 372 603.250 -23.861 293.085 1.00 0.00 N ATOM 5722 CA GLY A 372 602.965 -25.204 293.549 1.00 0.00 C ATOM 5723 C GLY A 372 602.888 -26.173 292.383 1.00 0.00 C ATOM 5724 O GLY A 372 603.502 -27.236 292.428 1.00 0.00 O ATOM 5725 H GLY A 372 602.650 -23.105 293.394 1.00 0.00 H ATOM 5726 1HA GLY A 372 603.741 -25.523 294.244 1.00 0.00 H ATOM 5727 2HA GLY A 372 602.029 -25.196 294.092 1.00 0.00 H ATOM 5728 N MET A 373 602.259 -25.745 291.285 1.00 0.00 N ATOM 5729 CA MET A 373 602.116 -26.629 290.143 1.00 0.00 C ATOM 5730 C MET A 373 603.441 -26.853 289.469 1.00 0.00 C ATOM 5731 O MET A 373 603.741 -27.965 289.043 1.00 0.00 O ATOM 5732 CB MET A 373 601.127 -26.112 289.132 1.00 0.00 C ATOM 5733 CG MET A 373 599.726 -26.155 289.554 1.00 0.00 C ATOM 5734 SD MET A 373 598.660 -25.820 288.208 1.00 0.00 S ATOM 5735 CE MET A 373 599.105 -24.182 287.861 1.00 0.00 C ATOM 5736 H MET A 373 601.661 -24.933 291.350 1.00 0.00 H ATOM 5737 HA MET A 373 601.744 -27.592 290.498 1.00 0.00 H ATOM 5738 1HB MET A 373 601.366 -25.077 288.887 1.00 0.00 H ATOM 5739 2HB MET A 373 601.208 -26.682 288.227 1.00 0.00 H ATOM 5740 1HG MET A 373 599.499 -27.133 289.958 1.00 0.00 H ATOM 5741 2HG MET A 373 599.557 -25.422 290.334 1.00 0.00 H ATOM 5742 1HE MET A 373 598.511 -23.827 287.025 1.00 0.00 H ATOM 5743 2HE MET A 373 598.915 -23.564 288.740 1.00 0.00 H ATOM 5744 3HE MET A 373 600.165 -24.139 287.605 1.00 0.00 H ATOM 5745 N PHE A 374 604.300 -25.839 289.529 1.00 0.00 N ATOM 5746 CA PHE A 374 605.612 -25.940 288.930 1.00 0.00 C ATOM 5747 C PHE A 374 606.343 -27.068 289.611 1.00 0.00 C ATOM 5748 O PHE A 374 606.832 -27.996 288.970 1.00 0.00 O ATOM 5749 CB PHE A 374 606.397 -24.631 289.078 1.00 0.00 C ATOM 5750 CG PHE A 374 607.824 -24.727 288.643 1.00 0.00 C ATOM 5751 CD1 PHE A 374 608.144 -24.752 287.314 1.00 0.00 C ATOM 5752 CD2 PHE A 374 608.849 -24.791 289.573 1.00 0.00 C ATOM 5753 CE1 PHE A 374 609.466 -24.842 286.905 1.00 0.00 C ATOM 5754 CE2 PHE A 374 610.162 -24.878 289.172 1.00 0.00 C ATOM 5755 CZ PHE A 374 610.469 -24.903 287.833 1.00 0.00 C ATOM 5756 H PHE A 374 603.952 -24.921 289.773 1.00 0.00 H ATOM 5757 HA PHE A 374 605.505 -26.147 287.864 1.00 0.00 H ATOM 5758 1HB PHE A 374 605.927 -23.861 288.500 1.00 0.00 H ATOM 5759 2HB PHE A 374 606.381 -24.313 290.111 1.00 0.00 H ATOM 5760 HD1 PHE A 374 607.348 -24.703 286.581 1.00 0.00 H ATOM 5761 HD2 PHE A 374 608.606 -24.772 290.627 1.00 0.00 H ATOM 5762 HE1 PHE A 374 609.707 -24.862 285.841 1.00 0.00 H ATOM 5763 HE2 PHE A 374 610.958 -24.927 289.915 1.00 0.00 H ATOM 5764 HZ PHE A 374 611.507 -24.974 287.512 1.00 0.00 H ATOM 5765 N PHE A 375 606.333 -27.001 290.948 1.00 0.00 N ATOM 5766 CA PHE A 375 607.034 -27.932 291.803 1.00 0.00 C ATOM 5767 C PHE A 375 606.522 -29.341 291.603 1.00 0.00 C ATOM 5768 O PHE A 375 607.300 -30.276 291.469 1.00 0.00 O ATOM 5769 CB PHE A 375 606.876 -27.525 293.265 1.00 0.00 C ATOM 5770 CG PHE A 375 607.703 -26.356 293.649 1.00 0.00 C ATOM 5771 CD1 PHE A 375 608.901 -26.095 293.009 1.00 0.00 C ATOM 5772 CD2 PHE A 375 607.287 -25.510 294.657 1.00 0.00 C ATOM 5773 CE1 PHE A 375 609.667 -25.008 293.370 1.00 0.00 C ATOM 5774 CE2 PHE A 375 608.048 -24.420 295.021 1.00 0.00 C ATOM 5775 CZ PHE A 375 609.240 -24.169 294.377 1.00 0.00 C ATOM 5776 H PHE A 375 605.936 -26.171 291.372 1.00 0.00 H ATOM 5777 HA PHE A 375 608.096 -27.904 291.552 1.00 0.00 H ATOM 5778 1HB PHE A 375 605.839 -27.285 293.465 1.00 0.00 H ATOM 5779 2HB PHE A 375 607.146 -28.360 293.906 1.00 0.00 H ATOM 5780 HD1 PHE A 375 609.234 -26.759 292.213 1.00 0.00 H ATOM 5781 HD2 PHE A 375 606.345 -25.711 295.164 1.00 0.00 H ATOM 5782 HE1 PHE A 375 610.609 -24.813 292.858 1.00 0.00 H ATOM 5783 HE2 PHE A 375 607.710 -23.758 295.817 1.00 0.00 H ATOM 5784 HZ PHE A 375 609.844 -23.310 294.665 1.00 0.00 H ATOM 5785 N CYS A 376 605.208 -29.463 291.433 1.00 0.00 N ATOM 5786 CA CYS A 376 604.550 -30.742 291.236 1.00 0.00 C ATOM 5787 C CYS A 376 604.886 -31.330 289.879 1.00 0.00 C ATOM 5788 O CYS A 376 605.121 -32.527 289.755 1.00 0.00 O ATOM 5789 CB CYS A 376 603.068 -30.571 291.363 1.00 0.00 C ATOM 5790 SG CYS A 376 602.576 -30.248 292.998 1.00 0.00 S ATOM 5791 H CYS A 376 604.630 -28.647 291.592 1.00 0.00 H ATOM 5792 HA CYS A 376 604.896 -31.431 292.003 1.00 0.00 H ATOM 5793 1HB CYS A 376 602.739 -29.758 290.734 1.00 0.00 H ATOM 5794 2HB CYS A 376 602.577 -31.462 291.019 1.00 0.00 H ATOM 5795 HG CYS A 376 601.265 -30.259 292.756 1.00 0.00 H ATOM 5796 N ALA A 377 605.092 -30.461 288.895 1.00 0.00 N ATOM 5797 CA ALA A 377 605.445 -30.913 287.566 1.00 0.00 C ATOM 5798 C ALA A 377 606.855 -31.489 287.640 1.00 0.00 C ATOM 5799 O ALA A 377 607.131 -32.564 287.114 1.00 0.00 O ATOM 5800 CB ALA A 377 605.365 -29.766 286.568 1.00 0.00 C ATOM 5801 H ALA A 377 604.746 -29.520 289.008 1.00 0.00 H ATOM 5802 HA ALA A 377 604.752 -31.688 287.238 1.00 0.00 H ATOM 5803 1HB ALA A 377 605.676 -30.113 285.590 1.00 0.00 H ATOM 5804 2HB ALA A 377 604.338 -29.401 286.512 1.00 0.00 H ATOM 5805 3HB ALA A 377 606.013 -28.961 286.884 1.00 0.00 H ATOM 5806 N VAL A 378 607.697 -30.832 288.444 1.00 0.00 N ATOM 5807 CA VAL A 378 609.073 -31.242 288.654 1.00 0.00 C ATOM 5808 C VAL A 378 609.107 -32.555 289.421 1.00 0.00 C ATOM 5809 O VAL A 378 609.772 -33.502 289.012 1.00 0.00 O ATOM 5810 CB VAL A 378 609.866 -30.176 289.432 1.00 0.00 C ATOM 5811 CG1 VAL A 378 611.228 -30.735 289.816 1.00 0.00 C ATOM 5812 CG2 VAL A 378 609.993 -28.915 288.569 1.00 0.00 C ATOM 5813 H VAL A 378 607.425 -29.905 288.748 1.00 0.00 H ATOM 5814 HA VAL A 378 609.552 -31.377 287.684 1.00 0.00 H ATOM 5815 HB VAL A 378 609.355 -29.934 290.345 1.00 0.00 H ATOM 5816 1HG1 VAL A 378 611.788 -29.980 290.366 1.00 0.00 H ATOM 5817 2HG1 VAL A 378 611.094 -31.618 290.442 1.00 0.00 H ATOM 5818 3HG1 VAL A 378 611.777 -31.006 288.914 1.00 0.00 H ATOM 5819 1HG2 VAL A 378 610.552 -28.156 289.115 1.00 0.00 H ATOM 5820 2HG2 VAL A 378 610.517 -29.156 287.645 1.00 0.00 H ATOM 5821 3HG2 VAL A 378 609.010 -28.534 288.335 1.00 0.00 H ATOM 5822 N PHE A 379 608.215 -32.672 290.415 1.00 0.00 N ATOM 5823 CA PHE A 379 608.142 -33.857 291.258 1.00 0.00 C ATOM 5824 C PHE A 379 607.774 -35.045 290.364 1.00 0.00 C ATOM 5825 O PHE A 379 608.378 -36.111 290.464 1.00 0.00 O ATOM 5826 CB PHE A 379 607.113 -33.669 292.367 1.00 0.00 C ATOM 5827 CG PHE A 379 607.487 -32.657 293.378 1.00 0.00 C ATOM 5828 CD1 PHE A 379 608.802 -32.236 293.509 1.00 0.00 C ATOM 5829 CD2 PHE A 379 606.520 -32.116 294.211 1.00 0.00 C ATOM 5830 CE1 PHE A 379 609.144 -31.292 294.455 1.00 0.00 C ATOM 5831 CE2 PHE A 379 606.855 -31.172 295.155 1.00 0.00 C ATOM 5832 CZ PHE A 379 608.171 -30.758 295.279 1.00 0.00 C ATOM 5833 H PHE A 379 607.762 -31.831 290.743 1.00 0.00 H ATOM 5834 HA PHE A 379 609.110 -34.021 291.729 1.00 0.00 H ATOM 5835 1HB PHE A 379 606.178 -33.379 291.949 1.00 0.00 H ATOM 5836 2HB PHE A 379 606.959 -34.613 292.877 1.00 0.00 H ATOM 5837 HD1 PHE A 379 609.567 -32.660 292.856 1.00 0.00 H ATOM 5838 HD2 PHE A 379 605.483 -32.444 294.111 1.00 0.00 H ATOM 5839 HE1 PHE A 379 610.180 -30.967 294.551 1.00 0.00 H ATOM 5840 HE2 PHE A 379 606.087 -30.752 295.804 1.00 0.00 H ATOM 5841 HZ PHE A 379 608.438 -30.012 296.027 1.00 0.00 H ATOM 5842 N MET A 380 606.878 -34.793 289.383 1.00 0.00 N ATOM 5843 CA MET A 380 606.473 -35.832 288.438 1.00 0.00 C ATOM 5844 C MET A 380 607.599 -36.192 287.518 1.00 0.00 C ATOM 5845 O MET A 380 607.880 -37.362 287.318 1.00 0.00 O ATOM 5846 CB MET A 380 605.255 -35.429 287.598 1.00 0.00 C ATOM 5847 CG MET A 380 603.982 -35.433 288.274 1.00 0.00 C ATOM 5848 SD MET A 380 603.617 -37.039 288.874 1.00 0.00 S ATOM 5849 CE MET A 380 603.589 -37.971 287.373 1.00 0.00 C ATOM 5850 H MET A 380 606.305 -33.965 289.470 1.00 0.00 H ATOM 5851 HA MET A 380 606.198 -36.722 289.005 1.00 0.00 H ATOM 5852 1HB MET A 380 605.397 -34.432 287.206 1.00 0.00 H ATOM 5853 2HB MET A 380 605.164 -36.104 286.750 1.00 0.00 H ATOM 5854 1HG MET A 380 604.009 -34.735 289.097 1.00 0.00 H ATOM 5855 2HG MET A 380 603.206 -35.117 287.593 1.00 0.00 H ATOM 5856 1HE MET A 380 603.370 -39.011 287.593 1.00 0.00 H ATOM 5857 2HE MET A 380 602.830 -37.577 286.717 1.00 0.00 H ATOM 5858 3HE MET A 380 604.550 -37.903 286.891 1.00 0.00 H ATOM 5859 N SER A 381 608.359 -35.191 287.103 1.00 0.00 N ATOM 5860 CA SER A 381 609.449 -35.446 286.181 1.00 0.00 C ATOM 5861 C SER A 381 610.457 -36.364 286.834 1.00 0.00 C ATOM 5862 O SER A 381 610.859 -37.367 286.255 1.00 0.00 O ATOM 5863 CB SER A 381 610.117 -34.145 285.770 1.00 0.00 C ATOM 5864 OG SER A 381 611.155 -34.380 284.854 1.00 0.00 O ATOM 5865 H SER A 381 608.015 -34.244 287.210 1.00 0.00 H ATOM 5866 HA SER A 381 609.048 -35.916 285.282 1.00 0.00 H ATOM 5867 1HB SER A 381 609.375 -33.482 285.322 1.00 0.00 H ATOM 5868 2HB SER A 381 610.512 -33.646 286.650 1.00 0.00 H ATOM 5869 HG SER A 381 610.760 -34.861 284.124 1.00 0.00 H ATOM 5870 N LEU A 382 610.709 -36.113 288.109 1.00 0.00 N ATOM 5871 CA LEU A 382 611.657 -36.883 288.884 1.00 0.00 C ATOM 5872 C LEU A 382 611.112 -38.248 289.289 1.00 0.00 C ATOM 5873 O LEU A 382 611.643 -39.276 288.885 1.00 0.00 O ATOM 5874 CB LEU A 382 612.025 -36.080 290.131 1.00 0.00 C ATOM 5875 CG LEU A 382 612.807 -34.809 289.864 1.00 0.00 C ATOM 5876 CD1 LEU A 382 612.952 -34.028 291.160 1.00 0.00 C ATOM 5877 CD2 LEU A 382 614.158 -35.185 289.282 1.00 0.00 C ATOM 5878 H LEU A 382 610.319 -35.274 288.518 1.00 0.00 H ATOM 5879 HA LEU A 382 612.553 -37.030 288.284 1.00 0.00 H ATOM 5880 1HB LEU A 382 611.114 -35.809 290.654 1.00 0.00 H ATOM 5881 2HB LEU A 382 612.619 -36.708 290.790 1.00 0.00 H ATOM 5882 HG LEU A 382 612.264 -34.181 289.157 1.00 0.00 H ATOM 5883 1HD1 LEU A 382 613.513 -33.113 290.972 1.00 0.00 H ATOM 5884 2HD1 LEU A 382 611.963 -33.774 291.543 1.00 0.00 H ATOM 5885 3HD1 LEU A 382 613.481 -34.634 291.892 1.00 0.00 H ATOM 5886 1HD2 LEU A 382 614.733 -34.281 289.084 1.00 0.00 H ATOM 5887 2HD2 LEU A 382 614.699 -35.810 289.994 1.00 0.00 H ATOM 5888 3HD2 LEU A 382 614.013 -35.736 288.352 1.00 0.00 H ATOM 5889 N GLY A 383 609.836 -38.285 289.670 1.00 0.00 N ATOM 5890 CA GLY A 383 609.246 -39.549 290.106 1.00 0.00 C ATOM 5891 C GLY A 383 609.240 -40.610 288.994 1.00 0.00 C ATOM 5892 O GLY A 383 609.851 -41.669 289.112 1.00 0.00 O ATOM 5893 H GLY A 383 609.350 -37.420 289.866 1.00 0.00 H ATOM 5894 1HA GLY A 383 609.806 -39.928 290.961 1.00 0.00 H ATOM 5895 2HA GLY A 383 608.222 -39.372 290.438 1.00 0.00 H ATOM 5896 N LEU A 384 609.005 -40.127 287.769 1.00 0.00 N ATOM 5897 CA LEU A 384 608.907 -40.964 286.570 1.00 0.00 C ATOM 5898 C LEU A 384 610.236 -41.422 285.972 1.00 0.00 C ATOM 5899 O LEU A 384 610.232 -42.203 285.021 1.00 0.00 O ATOM 5900 CB LEU A 384 608.130 -40.232 285.479 1.00 0.00 C ATOM 5901 CG LEU A 384 606.655 -39.961 285.785 1.00 0.00 C ATOM 5902 CD1 LEU A 384 606.071 -39.119 284.665 1.00 0.00 C ATOM 5903 CD2 LEU A 384 605.911 -41.292 285.931 1.00 0.00 C ATOM 5904 H LEU A 384 608.672 -39.179 287.696 1.00 0.00 H ATOM 5905 HA LEU A 384 608.393 -41.868 286.833 1.00 0.00 H ATOM 5906 1HB LEU A 384 608.610 -39.274 285.293 1.00 0.00 H ATOM 5907 2HB LEU A 384 608.176 -40.815 284.573 1.00 0.00 H ATOM 5908 HG LEU A 384 606.559 -39.400 286.700 1.00 0.00 H ATOM 5909 1HD1 LEU A 384 605.032 -38.924 284.871 1.00 0.00 H ATOM 5910 2HD1 LEU A 384 606.612 -38.175 284.598 1.00 0.00 H ATOM 5911 3HD1 LEU A 384 606.158 -39.653 283.725 1.00 0.00 H ATOM 5912 1HD2 LEU A 384 604.859 -41.101 286.149 1.00 0.00 H ATOM 5913 2HD2 LEU A 384 605.992 -41.859 285.002 1.00 0.00 H ATOM 5914 3HD2 LEU A 384 606.352 -41.869 286.747 1.00 0.00 H ATOM 5915 N VAL A 385 611.364 -40.914 286.457 1.00 0.00 N ATOM 5916 CA VAL A 385 612.643 -41.360 285.918 1.00 0.00 C ATOM 5917 C VAL A 385 613.474 -42.027 287.003 1.00 0.00 C ATOM 5918 O VAL A 385 614.442 -42.734 286.719 1.00 0.00 O ATOM 5919 CB VAL A 385 613.450 -40.171 285.322 1.00 0.00 C ATOM 5920 CG1 VAL A 385 612.672 -39.535 284.183 1.00 0.00 C ATOM 5921 CG2 VAL A 385 613.760 -39.141 286.407 1.00 0.00 C ATOM 5922 H VAL A 385 611.342 -40.286 287.248 1.00 0.00 H ATOM 5923 HA VAL A 385 612.458 -42.075 285.116 1.00 0.00 H ATOM 5924 HB VAL A 385 614.386 -40.540 284.905 1.00 0.00 H ATOM 5925 1HG1 VAL A 385 613.240 -38.709 283.774 1.00 0.00 H ATOM 5926 2HG1 VAL A 385 612.501 -40.274 283.408 1.00 0.00 H ATOM 5927 3HG1 VAL A 385 611.721 -39.169 284.552 1.00 0.00 H ATOM 5928 1HG2 VAL A 385 614.323 -38.315 285.976 1.00 0.00 H ATOM 5929 2HG2 VAL A 385 612.849 -38.770 286.818 1.00 0.00 H ATOM 5930 3HG2 VAL A 385 614.343 -39.601 287.191 1.00 0.00 H ATOM 5931 N LEU A 386 613.141 -41.719 288.251 1.00 0.00 N ATOM 5932 CA LEU A 386 613.849 -42.220 289.412 1.00 0.00 C ATOM 5933 C LEU A 386 613.327 -43.583 289.861 1.00 0.00 C ATOM 5934 O LEU A 386 614.120 -44.467 290.176 1.00 0.00 O ATOM 5935 CB LEU A 386 613.726 -41.219 290.559 1.00 0.00 C ATOM 5936 CG LEU A 386 614.404 -39.857 290.321 1.00 0.00 C ATOM 5937 CD1 LEU A 386 614.153 -38.948 291.508 1.00 0.00 C ATOM 5938 CD2 LEU A 386 615.878 -40.076 290.102 1.00 0.00 C ATOM 5939 H LEU A 386 612.326 -41.142 288.404 1.00 0.00 H ATOM 5940 HA LEU A 386 614.903 -42.317 289.155 1.00 0.00 H ATOM 5941 1HB LEU A 386 612.671 -41.038 290.748 1.00 0.00 H ATOM 5942 2HB LEU A 386 614.161 -41.660 291.444 1.00 0.00 H ATOM 5943 HG LEU A 386 613.980 -39.379 289.452 1.00 0.00 H ATOM 5944 1HD1 LEU A 386 614.633 -37.985 291.337 1.00 0.00 H ATOM 5945 2HD1 LEU A 386 613.080 -38.800 291.632 1.00 0.00 H ATOM 5946 3HD1 LEU A 386 614.561 -39.400 292.403 1.00 0.00 H ATOM 5947 1HD2 LEU A 386 616.367 -39.117 289.932 1.00 0.00 H ATOM 5948 2HD2 LEU A 386 616.310 -40.553 290.985 1.00 0.00 H ATOM 5949 3HD2 LEU A 386 616.025 -40.719 289.233 1.00 0.00 H ATOM 5950 N LEU A 387 612.009 -43.809 289.678 1.00 0.00 N ATOM 5951 CA LEU A 387 611.292 -45.009 290.154 1.00 0.00 C ATOM 5952 C LEU A 387 611.870 -46.329 289.649 1.00 0.00 C ATOM 5953 O LEU A 387 611.613 -47.376 290.246 1.00 0.00 O ATOM 5954 CB LEU A 387 609.797 -44.945 289.748 1.00 0.00 C ATOM 5955 CG LEU A 387 609.423 -45.070 288.281 1.00 0.00 C ATOM 5956 CD1 LEU A 387 609.309 -46.541 287.884 1.00 0.00 C ATOM 5957 CD2 LEU A 387 608.121 -44.340 288.074 1.00 0.00 C ATOM 5958 H LEU A 387 611.466 -43.088 289.225 1.00 0.00 H ATOM 5959 HA LEU A 387 611.362 -45.026 291.235 1.00 0.00 H ATOM 5960 1HB LEU A 387 609.267 -45.746 290.261 1.00 0.00 H ATOM 5961 2HB LEU A 387 609.383 -44.007 290.070 1.00 0.00 H ATOM 5962 HG LEU A 387 610.207 -44.627 287.661 1.00 0.00 H ATOM 5963 1HD1 LEU A 387 609.040 -46.612 286.831 1.00 0.00 H ATOM 5964 2HD1 LEU A 387 610.238 -47.038 288.041 1.00 0.00 H ATOM 5965 3HD1 LEU A 387 608.540 -47.021 288.489 1.00 0.00 H ATOM 5966 1HD2 LEU A 387 607.827 -44.412 287.026 1.00 0.00 H ATOM 5967 2HD2 LEU A 387 607.360 -44.782 288.690 1.00 0.00 H ATOM 5968 3HD2 LEU A 387 608.242 -43.307 288.340 1.00 0.00 H ATOM 5969 N ASP A 388 612.652 -46.305 288.569 1.00 0.00 N ATOM 5970 CA ASP A 388 613.242 -47.537 288.058 1.00 0.00 C ATOM 5971 C ASP A 388 614.149 -48.176 289.113 1.00 0.00 C ATOM 5972 O ASP A 388 614.347 -49.391 289.126 1.00 0.00 O ATOM 5973 CB ASP A 388 614.057 -47.265 286.792 1.00 0.00 C ATOM 5974 CG ASP A 388 613.193 -46.982 285.566 1.00 0.00 C ATOM 5975 OD1 ASP A 388 612.015 -47.251 285.613 1.00 0.00 O ATOM 5976 OD2 ASP A 388 613.721 -46.498 284.593 1.00 0.00 O ATOM 5977 H ASP A 388 612.832 -45.431 288.094 1.00 0.00 H ATOM 5978 HA ASP A 388 612.441 -48.234 287.808 1.00 0.00 H ATOM 5979 1HB ASP A 388 614.710 -46.407 286.962 1.00 0.00 H ATOM 5980 2HB ASP A 388 614.689 -48.126 286.577 1.00 0.00 H ATOM 5981 N LYS A 389 614.734 -47.331 289.960 1.00 0.00 N ATOM 5982 CA LYS A 389 615.615 -47.753 291.036 1.00 0.00 C ATOM 5983 C LYS A 389 614.944 -47.460 292.370 1.00 0.00 C ATOM 5984 O LYS A 389 614.793 -48.329 293.228 1.00 0.00 O ATOM 5985 CB LYS A 389 616.934 -46.984 290.957 1.00 0.00 C ATOM 5986 CG LYS A 389 617.692 -47.179 289.651 1.00 0.00 C ATOM 5987 CD LYS A 389 618.125 -48.624 289.462 1.00 0.00 C ATOM 5988 CE LYS A 389 618.956 -48.785 288.198 1.00 0.00 C ATOM 5989 NZ LYS A 389 619.374 -50.197 287.982 1.00 0.00 N ATOM 5990 H LYS A 389 614.538 -46.346 289.869 1.00 0.00 H ATOM 5991 HA LYS A 389 615.829 -48.817 290.935 1.00 0.00 H ATOM 5992 1HB LYS A 389 616.739 -45.918 291.079 1.00 0.00 H ATOM 5993 2HB LYS A 389 617.585 -47.295 291.774 1.00 0.00 H ATOM 5994 1HG LYS A 389 617.052 -46.891 288.815 1.00 0.00 H ATOM 5995 2HG LYS A 389 618.577 -46.545 289.648 1.00 0.00 H ATOM 5996 1HD LYS A 389 618.715 -48.943 290.321 1.00 0.00 H ATOM 5997 2HD LYS A 389 617.245 -49.262 289.392 1.00 0.00 H ATOM 5998 1HE LYS A 389 618.369 -48.454 287.342 1.00 0.00 H ATOM 5999 2HE LYS A 389 619.846 -48.160 288.276 1.00 0.00 H ATOM 6000 1HZ LYS A 389 619.923 -50.261 287.136 1.00 0.00 H ATOM 6001 2HZ LYS A 389 619.930 -50.508 288.767 1.00 0.00 H ATOM 6002 3HZ LYS A 389 618.556 -50.781 287.897 1.00 0.00 H ATOM 6003 N PHE A 390 614.318 -46.292 292.423 1.00 0.00 N ATOM 6004 CA PHE A 390 613.667 -45.779 293.620 1.00 0.00 C ATOM 6005 C PHE A 390 612.203 -46.173 293.632 1.00 0.00 C ATOM 6006 O PHE A 390 611.338 -45.356 293.907 1.00 0.00 O ATOM 6007 CB PHE A 390 613.794 -44.263 293.701 1.00 0.00 C ATOM 6008 CG PHE A 390 615.165 -43.759 293.928 1.00 0.00 C ATOM 6009 CD1 PHE A 390 615.956 -43.373 292.860 1.00 0.00 C ATOM 6010 CD2 PHE A 390 615.680 -43.665 295.204 1.00 0.00 C ATOM 6011 CE1 PHE A 390 617.229 -42.903 293.059 1.00 0.00 C ATOM 6012 CE2 PHE A 390 616.956 -43.194 295.414 1.00 0.00 C ATOM 6013 CZ PHE A 390 617.735 -42.812 294.338 1.00 0.00 C ATOM 6014 H PHE A 390 614.401 -45.670 291.633 1.00 0.00 H ATOM 6015 HA PHE A 390 614.141 -46.225 294.496 1.00 0.00 H ATOM 6016 1HB PHE A 390 613.432 -43.824 292.779 1.00 0.00 H ATOM 6017 2HB PHE A 390 613.170 -43.898 294.511 1.00 0.00 H ATOM 6018 HD1 PHE A 390 615.560 -43.442 291.854 1.00 0.00 H ATOM 6019 HD2 PHE A 390 615.064 -43.967 296.051 1.00 0.00 H ATOM 6020 HE1 PHE A 390 617.838 -42.603 292.207 1.00 0.00 H ATOM 6021 HE2 PHE A 390 617.353 -43.124 296.426 1.00 0.00 H ATOM 6022 HZ PHE A 390 618.746 -42.441 294.499 1.00 0.00 H ATOM 6023 N THR A 391 611.994 -47.428 294.011 1.00 0.00 N ATOM 6024 CA THR A 391 610.679 -48.081 293.933 1.00 0.00 C ATOM 6025 C THR A 391 609.524 -47.447 294.744 1.00 0.00 C ATOM 6026 O THR A 391 608.415 -47.981 294.717 1.00 0.00 O ATOM 6027 CB THR A 391 610.801 -49.556 294.343 1.00 0.00 C ATOM 6028 OG1 THR A 391 611.293 -49.645 295.686 1.00 0.00 O ATOM 6029 CG2 THR A 391 611.755 -50.274 293.397 1.00 0.00 C ATOM 6030 H THR A 391 612.807 -48.030 293.964 1.00 0.00 H ATOM 6031 HA THR A 391 610.349 -48.015 292.896 1.00 0.00 H ATOM 6032 HB THR A 391 609.820 -50.027 294.298 1.00 0.00 H ATOM 6033 HG1 THR A 391 610.674 -49.214 296.282 1.00 0.00 H ATOM 6034 1HG2 THR A 391 611.839 -51.319 293.691 1.00 0.00 H ATOM 6035 2HG2 THR A 391 611.374 -50.211 292.378 1.00 0.00 H ATOM 6036 3HG2 THR A 391 612.736 -49.804 293.447 1.00 0.00 H ATOM 6037 N TRP A 392 609.818 -46.505 295.643 1.00 0.00 N ATOM 6038 CA TRP A 392 608.747 -45.838 296.391 1.00 0.00 C ATOM 6039 C TRP A 392 608.240 -44.564 295.730 1.00 0.00 C ATOM 6040 O TRP A 392 607.241 -43.999 296.170 1.00 0.00 O ATOM 6041 CB TRP A 392 609.227 -45.506 297.792 1.00 0.00 C ATOM 6042 CG TRP A 392 610.578 -44.856 297.845 1.00 0.00 C ATOM 6043 CD1 TRP A 392 611.784 -45.484 297.992 1.00 0.00 C ATOM 6044 CD2 TRP A 392 610.887 -43.457 297.754 1.00 0.00 C ATOM 6045 NE1 TRP A 392 612.802 -44.557 297.997 1.00 0.00 N ATOM 6046 CE2 TRP A 392 612.265 -43.306 297.850 1.00 0.00 C ATOM 6047 CE3 TRP A 392 610.091 -42.307 297.597 1.00 0.00 C ATOM 6048 CZ2 TRP A 392 612.882 -42.074 297.799 1.00 0.00 C ATOM 6049 CZ3 TRP A 392 610.714 -41.067 297.543 1.00 0.00 C ATOM 6050 CH2 TRP A 392 612.071 -40.956 297.641 1.00 0.00 C ATOM 6051 H TRP A 392 610.668 -45.979 295.502 1.00 0.00 H ATOM 6052 HA TRP A 392 607.908 -46.528 296.471 1.00 0.00 H ATOM 6053 1HB TRP A 392 608.512 -44.836 298.270 1.00 0.00 H ATOM 6054 2HB TRP A 392 609.270 -46.419 298.385 1.00 0.00 H ATOM 6055 HD1 TRP A 392 611.918 -46.561 298.089 1.00 0.00 H ATOM 6056 HE1 TRP A 392 613.787 -44.765 298.094 1.00 0.00 H ATOM 6057 HE3 TRP A 392 609.006 -42.389 297.515 1.00 0.00 H ATOM 6058 HZ2 TRP A 392 613.964 -41.965 297.875 1.00 0.00 H ATOM 6059 HZ3 TRP A 392 610.091 -40.181 297.422 1.00 0.00 H ATOM 6060 HH2 TRP A 392 612.526 -39.967 297.596 1.00 0.00 H ATOM 6061 N MET A 393 608.836 -44.196 294.603 1.00 0.00 N ATOM 6062 CA MET A 393 608.504 -42.973 293.873 1.00 0.00 C ATOM 6063 C MET A 393 607.075 -42.955 293.364 1.00 0.00 C ATOM 6064 O MET A 393 606.544 -41.897 293.045 1.00 0.00 O ATOM 6065 CB MET A 393 609.451 -42.779 292.717 1.00 0.00 C ATOM 6066 CG MET A 393 610.828 -42.383 293.076 1.00 0.00 C ATOM 6067 SD MET A 393 610.956 -40.758 293.741 1.00 0.00 S ATOM 6068 CE MET A 393 612.656 -40.774 294.284 1.00 0.00 C ATOM 6069 H MET A 393 609.658 -44.702 294.317 1.00 0.00 H ATOM 6070 HA MET A 393 608.609 -42.132 294.558 1.00 0.00 H ATOM 6071 1HB MET A 393 609.510 -43.685 292.167 1.00 0.00 H ATOM 6072 2HB MET A 393 609.058 -42.013 292.056 1.00 0.00 H ATOM 6073 1HG MET A 393 611.205 -43.064 293.796 1.00 0.00 H ATOM 6074 2HG MET A 393 611.452 -42.432 292.201 1.00 0.00 H ATOM 6075 1HE MET A 393 612.904 -39.813 294.733 1.00 0.00 H ATOM 6076 2HE MET A 393 612.795 -41.557 295.014 1.00 0.00 H ATOM 6077 3HE MET A 393 613.303 -40.951 293.445 1.00 0.00 H ATOM 6078 N SER A 394 606.446 -44.124 293.280 1.00 0.00 N ATOM 6079 CA SER A 394 605.078 -44.232 292.815 1.00 0.00 C ATOM 6080 C SER A 394 604.126 -43.423 293.709 1.00 0.00 C ATOM 6081 O SER A 394 603.075 -42.967 293.260 1.00 0.00 O ATOM 6082 CB SER A 394 604.684 -45.696 292.796 1.00 0.00 C ATOM 6083 OG SER A 394 604.593 -46.209 294.098 1.00 0.00 O ATOM 6084 H SER A 394 606.933 -44.963 293.560 1.00 0.00 H ATOM 6085 HA SER A 394 605.021 -43.838 291.799 1.00 0.00 H ATOM 6086 1HB SER A 394 603.746 -45.810 292.303 1.00 0.00 H ATOM 6087 2HB SER A 394 605.420 -46.263 292.228 1.00 0.00 H ATOM 6088 HG SER A 394 603.868 -45.741 294.517 1.00 0.00 H ATOM 6089 N TYR A 395 604.537 -43.187 294.962 1.00 0.00 N ATOM 6090 CA TYR A 395 603.754 -42.424 295.916 1.00 0.00 C ATOM 6091 C TYR A 395 604.019 -40.939 295.748 1.00 0.00 C ATOM 6092 O TYR A 395 603.229 -40.104 296.191 1.00 0.00 O ATOM 6093 CB TYR A 395 604.071 -42.871 297.339 1.00 0.00 C ATOM 6094 CG TYR A 395 603.621 -44.278 297.622 1.00 0.00 C ATOM 6095 CD1 TYR A 395 604.560 -45.291 297.767 1.00 0.00 C ATOM 6096 CD2 TYR A 395 602.267 -44.562 297.738 1.00 0.00 C ATOM 6097 CE1 TYR A 395 604.149 -46.581 298.027 1.00 0.00 C ATOM 6098 CE2 TYR A 395 601.855 -45.854 297.999 1.00 0.00 C ATOM 6099 CZ TYR A 395 602.791 -46.861 298.143 1.00 0.00 C ATOM 6100 OH TYR A 395 602.380 -48.148 298.402 1.00 0.00 O ATOM 6101 H TYR A 395 605.402 -43.604 295.275 1.00 0.00 H ATOM 6102 HA TYR A 395 602.695 -42.585 295.712 1.00 0.00 H ATOM 6103 1HB TYR A 395 605.149 -42.806 297.509 1.00 0.00 H ATOM 6104 2HB TYR A 395 603.588 -42.200 298.048 1.00 0.00 H ATOM 6105 HD1 TYR A 395 605.621 -45.069 297.676 1.00 0.00 H ATOM 6106 HD2 TYR A 395 601.531 -43.766 297.623 1.00 0.00 H ATOM 6107 HE1 TYR A 395 604.887 -47.374 298.140 1.00 0.00 H ATOM 6108 HE2 TYR A 395 600.792 -46.078 298.089 1.00 0.00 H ATOM 6109 HH TYR A 395 601.421 -48.173 298.457 1.00 0.00 H ATOM 6110 N VAL A 396 605.191 -40.617 295.188 1.00 0.00 N ATOM 6111 CA VAL A 396 605.576 -39.250 294.902 1.00 0.00 C ATOM 6112 C VAL A 396 604.787 -38.779 293.721 1.00 0.00 C ATOM 6113 O VAL A 396 604.225 -37.690 293.740 1.00 0.00 O ATOM 6114 CB VAL A 396 607.076 -39.143 294.556 1.00 0.00 C ATOM 6115 CG1 VAL A 396 607.405 -37.722 294.098 1.00 0.00 C ATOM 6116 CG2 VAL A 396 607.886 -39.541 295.772 1.00 0.00 C ATOM 6117 H VAL A 396 605.727 -41.350 294.753 1.00 0.00 H ATOM 6118 HA VAL A 396 605.426 -38.641 295.795 1.00 0.00 H ATOM 6119 HB VAL A 396 607.315 -39.794 293.739 1.00 0.00 H ATOM 6120 1HG1 VAL A 396 608.466 -37.655 293.855 1.00 0.00 H ATOM 6121 2HG1 VAL A 396 606.814 -37.476 293.213 1.00 0.00 H ATOM 6122 3HG1 VAL A 396 607.172 -37.019 294.898 1.00 0.00 H ATOM 6123 1HG2 VAL A 396 608.944 -39.471 295.541 1.00 0.00 H ATOM 6124 2HG2 VAL A 396 607.651 -38.875 296.601 1.00 0.00 H ATOM 6125 3HG2 VAL A 396 607.640 -40.567 296.048 1.00 0.00 H ATOM 6126 N SER A 397 604.592 -39.690 292.766 1.00 0.00 N ATOM 6127 CA SER A 397 603.822 -39.386 291.583 1.00 0.00 C ATOM 6128 C SER A 397 602.391 -39.062 291.979 1.00 0.00 C ATOM 6129 O SER A 397 601.867 -38.011 291.612 1.00 0.00 O ATOM 6130 CB SER A 397 603.839 -40.552 290.609 1.00 0.00 C ATOM 6131 OG SER A 397 605.131 -40.779 290.116 1.00 0.00 O ATOM 6132 H SER A 397 605.148 -40.536 292.789 1.00 0.00 H ATOM 6133 HA SER A 397 604.271 -38.525 291.099 1.00 0.00 H ATOM 6134 1HB SER A 397 603.479 -41.440 291.102 1.00 0.00 H ATOM 6135 2HB SER A 397 603.167 -40.344 289.784 1.00 0.00 H ATOM 6136 HG SER A 397 605.683 -40.943 290.885 1.00 0.00 H ATOM 6137 N MET A 398 601.859 -39.834 292.938 1.00 0.00 N ATOM 6138 CA MET A 398 600.500 -39.573 293.383 1.00 0.00 C ATOM 6139 C MET A 398 600.443 -38.266 294.137 1.00 0.00 C ATOM 6140 O MET A 398 599.610 -37.417 293.849 1.00 0.00 O ATOM 6141 CB MET A 398 599.984 -40.713 294.249 1.00 0.00 C ATOM 6142 CG MET A 398 599.785 -41.988 293.512 1.00 0.00 C ATOM 6143 SD MET A 398 599.255 -43.326 294.569 1.00 0.00 S ATOM 6144 CE MET A 398 597.579 -42.815 294.919 1.00 0.00 C ATOM 6145 H MET A 398 602.231 -40.771 293.058 1.00 0.00 H ATOM 6146 HA MET A 398 599.857 -39.493 292.514 1.00 0.00 H ATOM 6147 1HB MET A 398 600.683 -40.897 295.059 1.00 0.00 H ATOM 6148 2HB MET A 398 599.031 -40.427 294.695 1.00 0.00 H ATOM 6149 1HG MET A 398 599.031 -41.844 292.736 1.00 0.00 H ATOM 6150 2HG MET A 398 600.715 -42.271 293.040 1.00 0.00 H ATOM 6151 1HE MET A 398 597.104 -43.547 295.571 1.00 0.00 H ATOM 6152 2HE MET A 398 597.590 -41.842 295.412 1.00 0.00 H ATOM 6153 3HE MET A 398 597.023 -42.744 293.992 1.00 0.00 H ATOM 6154 N THR A 399 601.436 -38.033 294.991 1.00 0.00 N ATOM 6155 CA THR A 399 601.460 -36.828 295.800 1.00 0.00 C ATOM 6156 C THR A 399 601.560 -35.591 294.934 1.00 0.00 C ATOM 6157 O THR A 399 600.668 -34.752 294.944 1.00 0.00 O ATOM 6158 CB THR A 399 602.630 -36.854 296.800 1.00 0.00 C ATOM 6159 OG1 THR A 399 602.475 -37.967 297.692 1.00 0.00 O ATOM 6160 CG2 THR A 399 602.664 -35.576 297.590 1.00 0.00 C ATOM 6161 H THR A 399 602.087 -38.780 295.203 1.00 0.00 H ATOM 6162 HA THR A 399 600.533 -36.774 296.369 1.00 0.00 H ATOM 6163 HB THR A 399 603.567 -36.969 296.257 1.00 0.00 H ATOM 6164 HG1 THR A 399 602.605 -38.786 297.207 1.00 0.00 H ATOM 6165 1HG2 THR A 399 603.494 -35.606 298.294 1.00 0.00 H ATOM 6166 2HG2 THR A 399 602.790 -34.741 296.913 1.00 0.00 H ATOM 6167 3HG2 THR A 399 601.729 -35.463 298.138 1.00 0.00 H ATOM 6168 N ALA A 400 602.410 -35.682 293.919 1.00 0.00 N ATOM 6169 CA ALA A 400 602.667 -34.567 293.029 1.00 0.00 C ATOM 6170 C ALA A 400 601.413 -34.181 292.256 1.00 0.00 C ATOM 6171 O ALA A 400 601.104 -33.001 292.152 1.00 0.00 O ATOM 6172 CB ALA A 400 603.777 -34.942 292.090 1.00 0.00 C ATOM 6173 H ALA A 400 603.135 -36.379 293.987 1.00 0.00 H ATOM 6174 HA ALA A 400 602.975 -33.699 293.614 1.00 0.00 H ATOM 6175 1HB ALA A 400 603.956 -34.125 291.401 1.00 0.00 H ATOM 6176 2HB ALA A 400 604.679 -35.142 292.652 1.00 0.00 H ATOM 6177 3HB ALA A 400 603.481 -35.810 291.559 1.00 0.00 H ATOM 6178 N ILE A 401 600.634 -35.167 291.815 1.00 0.00 N ATOM 6179 CA ILE A 401 599.409 -34.910 291.060 1.00 0.00 C ATOM 6180 C ILE A 401 598.255 -34.511 291.949 1.00 0.00 C ATOM 6181 O ILE A 401 597.604 -33.498 291.699 1.00 0.00 O ATOM 6182 CB ILE A 401 598.975 -36.121 290.232 1.00 0.00 C ATOM 6183 CG1 ILE A 401 599.994 -36.306 289.109 1.00 0.00 C ATOM 6184 CG2 ILE A 401 597.574 -35.914 289.704 1.00 0.00 C ATOM 6185 CD1 ILE A 401 599.889 -37.601 288.362 1.00 0.00 C ATOM 6186 H ILE A 401 600.957 -36.122 291.918 1.00 0.00 H ATOM 6187 HA ILE A 401 599.601 -34.086 290.378 1.00 0.00 H ATOM 6188 HB ILE A 401 598.994 -37.016 290.857 1.00 0.00 H ATOM 6189 1HG1 ILE A 401 599.880 -35.495 288.392 1.00 0.00 H ATOM 6190 2HG1 ILE A 401 600.978 -36.244 289.532 1.00 0.00 H ATOM 6191 1HG2 ILE A 401 597.275 -36.780 289.115 1.00 0.00 H ATOM 6192 2HG2 ILE A 401 596.887 -35.788 290.535 1.00 0.00 H ATOM 6193 3HG2 ILE A 401 597.551 -35.024 289.077 1.00 0.00 H ATOM 6194 1HD1 ILE A 401 600.645 -37.637 287.595 1.00 0.00 H ATOM 6195 2HD1 ILE A 401 600.030 -38.410 289.042 1.00 0.00 H ATOM 6196 3HD1 ILE A 401 598.910 -37.681 287.902 1.00 0.00 H ATOM 6197 N PHE A 402 598.169 -35.117 293.129 1.00 0.00 N ATOM 6198 CA PHE A 402 597.094 -34.747 294.029 1.00 0.00 C ATOM 6199 C PHE A 402 597.275 -33.269 294.393 1.00 0.00 C ATOM 6200 O PHE A 402 596.340 -32.475 294.295 1.00 0.00 O ATOM 6201 CB PHE A 402 597.109 -35.625 295.278 1.00 0.00 C ATOM 6202 CG PHE A 402 596.624 -37.065 295.050 1.00 0.00 C ATOM 6203 CD1 PHE A 402 596.747 -37.685 293.807 1.00 0.00 C ATOM 6204 CD2 PHE A 402 596.048 -37.787 296.082 1.00 0.00 C ATOM 6205 CE1 PHE A 402 596.307 -38.981 293.614 1.00 0.00 C ATOM 6206 CE2 PHE A 402 595.611 -39.084 295.882 1.00 0.00 C ATOM 6207 CZ PHE A 402 595.743 -39.676 294.643 1.00 0.00 C ATOM 6208 H PHE A 402 598.652 -35.989 293.278 1.00 0.00 H ATOM 6209 HA PHE A 402 596.137 -34.880 293.521 1.00 0.00 H ATOM 6210 1HB PHE A 402 598.122 -35.673 295.675 1.00 0.00 H ATOM 6211 2HB PHE A 402 596.481 -35.180 296.039 1.00 0.00 H ATOM 6212 HD1 PHE A 402 597.197 -37.138 292.979 1.00 0.00 H ATOM 6213 HD2 PHE A 402 595.942 -37.321 297.063 1.00 0.00 H ATOM 6214 HE1 PHE A 402 596.409 -39.451 292.640 1.00 0.00 H ATOM 6215 HE2 PHE A 402 595.160 -39.639 296.703 1.00 0.00 H ATOM 6216 HZ PHE A 402 595.397 -40.697 294.486 1.00 0.00 H ATOM 6217 N LEU A 403 598.546 -32.870 294.585 1.00 0.00 N ATOM 6218 CA LEU A 403 598.929 -31.499 294.898 1.00 0.00 C ATOM 6219 C LEU A 403 598.825 -30.596 293.681 1.00 0.00 C ATOM 6220 O LEU A 403 598.273 -29.506 293.770 1.00 0.00 O ATOM 6221 CB LEU A 403 600.352 -31.443 295.444 1.00 0.00 C ATOM 6222 CG LEU A 403 600.602 -32.033 296.780 1.00 0.00 C ATOM 6223 CD1 LEU A 403 602.102 -31.968 297.055 1.00 0.00 C ATOM 6224 CD2 LEU A 403 599.803 -31.271 297.812 1.00 0.00 C ATOM 6225 H LEU A 403 599.276 -33.563 294.534 1.00 0.00 H ATOM 6226 HA LEU A 403 598.252 -31.122 295.661 1.00 0.00 H ATOM 6227 1HB LEU A 403 601.006 -31.956 294.748 1.00 0.00 H ATOM 6228 2HB LEU A 403 600.652 -30.408 295.498 1.00 0.00 H ATOM 6229 HG LEU A 403 600.301 -33.077 296.792 1.00 0.00 H ATOM 6230 1HD1 LEU A 403 602.312 -32.397 298.033 1.00 0.00 H ATOM 6231 2HD1 LEU A 403 602.636 -32.533 296.289 1.00 0.00 H ATOM 6232 3HD1 LEU A 403 602.430 -30.929 297.037 1.00 0.00 H ATOM 6233 1HD2 LEU A 403 599.981 -31.699 298.799 1.00 0.00 H ATOM 6234 2HD2 LEU A 403 600.112 -30.224 297.809 1.00 0.00 H ATOM 6235 3HD2 LEU A 403 598.741 -31.338 297.572 1.00 0.00 H ATOM 6236 N PHE A 404 599.129 -31.141 292.503 1.00 0.00 N ATOM 6237 CA PHE A 404 599.073 -30.327 291.301 1.00 0.00 C ATOM 6238 C PHE A 404 597.685 -29.754 291.135 1.00 0.00 C ATOM 6239 O PHE A 404 597.497 -28.554 290.928 1.00 0.00 O ATOM 6240 CB PHE A 404 599.447 -31.143 290.055 1.00 0.00 C ATOM 6241 CG PHE A 404 599.479 -30.326 288.821 1.00 0.00 C ATOM 6242 CD1 PHE A 404 600.675 -29.829 288.315 1.00 0.00 C ATOM 6243 CD2 PHE A 404 598.308 -30.039 288.141 1.00 0.00 C ATOM 6244 CE1 PHE A 404 600.675 -29.072 287.164 1.00 0.00 C ATOM 6245 CE2 PHE A 404 598.325 -29.290 287.006 1.00 0.00 C ATOM 6246 CZ PHE A 404 599.491 -28.812 286.522 1.00 0.00 C ATOM 6247 H PHE A 404 599.748 -31.936 292.490 1.00 0.00 H ATOM 6248 HA PHE A 404 599.798 -29.517 291.389 1.00 0.00 H ATOM 6249 1HB PHE A 404 600.419 -31.593 290.195 1.00 0.00 H ATOM 6250 2HB PHE A 404 598.733 -31.948 289.920 1.00 0.00 H ATOM 6251 HD1 PHE A 404 601.609 -30.046 288.838 1.00 0.00 H ATOM 6252 HD2 PHE A 404 597.365 -30.418 288.522 1.00 0.00 H ATOM 6253 HE1 PHE A 404 601.613 -28.681 286.766 1.00 0.00 H ATOM 6254 HE2 PHE A 404 597.411 -29.078 286.493 1.00 0.00 H ATOM 6255 HZ PHE A 404 599.475 -28.225 285.629 1.00 0.00 H ATOM 6256 N VAL A 405 596.723 -30.661 291.218 1.00 0.00 N ATOM 6257 CA VAL A 405 595.315 -30.376 291.113 1.00 0.00 C ATOM 6258 C VAL A 405 594.839 -29.500 292.272 1.00 0.00 C ATOM 6259 O VAL A 405 594.206 -28.469 292.047 1.00 0.00 O ATOM 6260 CB VAL A 405 594.538 -31.686 291.099 1.00 0.00 C ATOM 6261 CG1 VAL A 405 593.061 -31.418 291.170 1.00 0.00 C ATOM 6262 CG2 VAL A 405 594.911 -32.452 289.836 1.00 0.00 C ATOM 6263 H VAL A 405 596.990 -31.597 291.494 1.00 0.00 H ATOM 6264 HA VAL A 405 595.138 -29.826 290.187 1.00 0.00 H ATOM 6265 HB VAL A 405 594.800 -32.273 291.983 1.00 0.00 H ATOM 6266 1HG1 VAL A 405 592.524 -32.362 291.160 1.00 0.00 H ATOM 6267 2HG1 VAL A 405 592.834 -30.879 292.090 1.00 0.00 H ATOM 6268 3HG1 VAL A 405 592.757 -30.816 290.312 1.00 0.00 H ATOM 6269 1HG2 VAL A 405 594.388 -33.360 289.806 1.00 0.00 H ATOM 6270 2HG2 VAL A 405 594.658 -31.868 288.968 1.00 0.00 H ATOM 6271 3HG2 VAL A 405 595.984 -32.652 289.834 1.00 0.00 H ATOM 6272 N SER A 406 595.364 -29.762 293.482 1.00 0.00 N ATOM 6273 CA SER A 406 594.981 -28.967 294.651 1.00 0.00 C ATOM 6274 C SER A 406 595.329 -27.503 294.453 1.00 0.00 C ATOM 6275 O SER A 406 594.535 -26.615 294.761 1.00 0.00 O ATOM 6276 CB SER A 406 595.664 -29.479 295.907 1.00 0.00 C ATOM 6277 OG SER A 406 595.283 -30.766 296.201 1.00 0.00 O ATOM 6278 H SER A 406 595.745 -30.684 293.650 1.00 0.00 H ATOM 6279 HA SER A 406 593.904 -29.062 294.796 1.00 0.00 H ATOM 6280 1HB SER A 406 596.730 -29.446 295.782 1.00 0.00 H ATOM 6281 2HB SER A 406 595.420 -28.840 296.731 1.00 0.00 H ATOM 6282 HG SER A 406 595.513 -31.293 295.431 1.00 0.00 H ATOM 6283 N PHE A 407 596.508 -27.271 293.878 1.00 0.00 N ATOM 6284 CA PHE A 407 597.005 -25.936 293.603 1.00 0.00 C ATOM 6285 C PHE A 407 596.217 -25.285 292.483 1.00 0.00 C ATOM 6286 O PHE A 407 595.812 -24.132 292.601 1.00 0.00 O ATOM 6287 CB PHE A 407 598.475 -25.993 293.238 1.00 0.00 C ATOM 6288 CG PHE A 407 599.321 -26.377 294.393 1.00 0.00 C ATOM 6289 CD1 PHE A 407 600.272 -27.379 294.285 1.00 0.00 C ATOM 6290 CD2 PHE A 407 599.165 -25.730 295.601 1.00 0.00 C ATOM 6291 CE1 PHE A 407 601.053 -27.723 295.377 1.00 0.00 C ATOM 6292 CE2 PHE A 407 599.939 -26.067 296.683 1.00 0.00 C ATOM 6293 CZ PHE A 407 600.886 -27.067 296.574 1.00 0.00 C ATOM 6294 H PHE A 407 597.107 -28.061 293.688 1.00 0.00 H ATOM 6295 HA PHE A 407 596.878 -25.327 294.496 1.00 0.00 H ATOM 6296 1HB PHE A 407 598.624 -26.712 292.435 1.00 0.00 H ATOM 6297 2HB PHE A 407 598.795 -25.029 292.871 1.00 0.00 H ATOM 6298 HD1 PHE A 407 600.397 -27.893 293.332 1.00 0.00 H ATOM 6299 HD2 PHE A 407 598.417 -24.940 295.691 1.00 0.00 H ATOM 6300 HE1 PHE A 407 601.799 -28.510 295.290 1.00 0.00 H ATOM 6301 HE2 PHE A 407 599.802 -25.546 297.625 1.00 0.00 H ATOM 6302 HZ PHE A 407 601.498 -27.335 297.433 1.00 0.00 H ATOM 6303 N PHE A 408 595.901 -26.060 291.454 1.00 0.00 N ATOM 6304 CA PHE A 408 595.201 -25.522 290.299 1.00 0.00 C ATOM 6305 C PHE A 408 593.896 -24.879 290.749 1.00 0.00 C ATOM 6306 O PHE A 408 593.517 -23.801 290.300 1.00 0.00 O ATOM 6307 CB PHE A 408 594.928 -26.614 289.280 1.00 0.00 C ATOM 6308 CG PHE A 408 594.215 -26.129 288.077 1.00 0.00 C ATOM 6309 CD1 PHE A 408 594.898 -25.495 287.068 1.00 0.00 C ATOM 6310 CD2 PHE A 408 592.851 -26.304 287.948 1.00 0.00 C ATOM 6311 CE1 PHE A 408 594.250 -25.043 285.954 1.00 0.00 C ATOM 6312 CE2 PHE A 408 592.191 -25.851 286.825 1.00 0.00 C ATOM 6313 CZ PHE A 408 592.897 -25.217 285.823 1.00 0.00 C ATOM 6314 H PHE A 408 596.333 -26.973 291.380 1.00 0.00 H ATOM 6315 HA PHE A 408 595.824 -24.755 289.836 1.00 0.00 H ATOM 6316 1HB PHE A 408 595.869 -27.063 288.963 1.00 0.00 H ATOM 6317 2HB PHE A 408 594.333 -27.400 289.736 1.00 0.00 H ATOM 6318 HD1 PHE A 408 595.964 -25.353 287.158 1.00 0.00 H ATOM 6319 HD2 PHE A 408 592.300 -26.805 288.743 1.00 0.00 H ATOM 6320 HE1 PHE A 408 594.813 -24.549 285.179 1.00 0.00 H ATOM 6321 HE2 PHE A 408 591.116 -25.992 286.729 1.00 0.00 H ATOM 6322 HZ PHE A 408 592.383 -24.854 284.935 1.00 0.00 H ATOM 6323 N GLU A 409 593.156 -25.600 291.598 1.00 0.00 N ATOM 6324 CA GLU A 409 591.814 -25.175 292.006 1.00 0.00 C ATOM 6325 C GLU A 409 591.829 -23.852 292.754 1.00 0.00 C ATOM 6326 O GLU A 409 590.815 -23.159 292.828 1.00 0.00 O ATOM 6327 CB GLU A 409 591.157 -26.236 292.885 1.00 0.00 C ATOM 6328 CG GLU A 409 590.702 -27.436 292.123 1.00 0.00 C ATOM 6329 CD GLU A 409 589.543 -27.104 291.201 1.00 0.00 C ATOM 6330 OE1 GLU A 409 588.554 -26.584 291.679 1.00 0.00 O ATOM 6331 OE2 GLU A 409 589.646 -27.367 290.027 1.00 0.00 O ATOM 6332 H GLU A 409 593.413 -26.568 291.746 1.00 0.00 H ATOM 6333 HA GLU A 409 591.211 -25.038 291.108 1.00 0.00 H ATOM 6334 1HB GLU A 409 591.863 -26.563 293.652 1.00 0.00 H ATOM 6335 2HB GLU A 409 590.294 -25.806 293.397 1.00 0.00 H ATOM 6336 1HG GLU A 409 591.536 -27.821 291.534 1.00 0.00 H ATOM 6337 2HG GLU A 409 590.403 -28.211 292.830 1.00 0.00 H ATOM 6338 N ILE A 410 592.925 -23.588 293.440 1.00 0.00 N ATOM 6339 CA ILE A 410 593.081 -22.389 294.223 1.00 0.00 C ATOM 6340 C ILE A 410 593.659 -21.265 293.383 1.00 0.00 C ATOM 6341 O ILE A 410 593.180 -20.133 293.438 1.00 0.00 O ATOM 6342 CB ILE A 410 593.988 -22.660 295.436 1.00 0.00 C ATOM 6343 CG1 ILE A 410 593.311 -23.630 296.390 1.00 0.00 C ATOM 6344 CG2 ILE A 410 594.318 -21.373 296.124 1.00 0.00 C ATOM 6345 CD1 ILE A 410 594.239 -24.149 297.472 1.00 0.00 C ATOM 6346 H ILE A 410 593.750 -24.151 293.293 1.00 0.00 H ATOM 6347 HA ILE A 410 592.102 -22.079 294.585 1.00 0.00 H ATOM 6348 HB ILE A 410 594.905 -23.132 295.106 1.00 0.00 H ATOM 6349 1HG1 ILE A 410 592.464 -23.133 296.863 1.00 0.00 H ATOM 6350 2HG1 ILE A 410 592.928 -24.477 295.823 1.00 0.00 H ATOM 6351 1HG2 ILE A 410 594.959 -21.571 296.982 1.00 0.00 H ATOM 6352 2HG2 ILE A 410 594.835 -20.713 295.430 1.00 0.00 H ATOM 6353 3HG2 ILE A 410 593.416 -20.912 296.451 1.00 0.00 H ATOM 6354 1HD1 ILE A 410 593.701 -24.832 298.115 1.00 0.00 H ATOM 6355 2HD1 ILE A 410 595.077 -24.670 297.014 1.00 0.00 H ATOM 6356 3HD1 ILE A 410 594.610 -23.314 298.064 1.00 0.00 H ATOM 6357 N GLY A 411 594.640 -21.606 292.548 1.00 0.00 N ATOM 6358 CA GLY A 411 595.287 -20.604 291.719 1.00 0.00 C ATOM 6359 C GLY A 411 594.612 -20.418 290.343 1.00 0.00 C ATOM 6360 O GLY A 411 593.450 -20.021 290.283 1.00 0.00 O ATOM 6361 H GLY A 411 595.032 -22.538 292.598 1.00 0.00 H ATOM 6362 1HA GLY A 411 595.283 -19.649 292.244 1.00 0.00 H ATOM 6363 2HA GLY A 411 596.312 -20.902 291.577 1.00 0.00 H ATOM 6364 N PRO A 412 595.308 -20.693 289.223 1.00 0.00 N ATOM 6365 CA PRO A 412 594.849 -20.560 287.850 1.00 0.00 C ATOM 6366 C PRO A 412 593.476 -21.107 287.552 1.00 0.00 C ATOM 6367 O PRO A 412 592.837 -20.638 286.629 1.00 0.00 O ATOM 6368 CB PRO A 412 595.900 -21.321 287.089 1.00 0.00 C ATOM 6369 CG PRO A 412 597.092 -21.077 287.861 1.00 0.00 C ATOM 6370 CD PRO A 412 596.707 -21.109 289.273 1.00 0.00 C ATOM 6371 HA PRO A 412 594.853 -19.499 287.593 1.00 0.00 H ATOM 6372 1HB PRO A 412 595.627 -22.371 287.032 1.00 0.00 H ATOM 6373 2HB PRO A 412 595.964 -20.948 286.054 1.00 0.00 H ATOM 6374 1HG PRO A 412 597.808 -21.801 287.647 1.00 0.00 H ATOM 6375 2HG PRO A 412 597.507 -20.118 287.579 1.00 0.00 H ATOM 6376 1HD PRO A 412 596.800 -22.127 289.688 1.00 0.00 H ATOM 6377 2HD PRO A 412 597.375 -20.399 289.770 1.00 0.00 H ATOM 6378 N GLY A 413 592.986 -22.046 288.314 1.00 0.00 N ATOM 6379 CA GLY A 413 591.667 -22.536 287.991 1.00 0.00 C ATOM 6380 C GLY A 413 590.663 -21.383 287.861 1.00 0.00 C ATOM 6381 O GLY A 413 590.364 -20.958 286.748 1.00 0.00 O ATOM 6382 H GLY A 413 593.523 -22.469 289.051 1.00 0.00 H ATOM 6383 1HA GLY A 413 591.706 -23.095 287.059 1.00 0.00 H ATOM 6384 2HA GLY A 413 591.339 -23.223 288.767 1.00 0.00 H ATOM 6385 N PRO A 414 590.130 -20.860 288.961 1.00 0.00 N ATOM 6386 CA PRO A 414 589.189 -19.755 288.993 1.00 0.00 C ATOM 6387 C PRO A 414 589.734 -18.334 288.814 1.00 0.00 C ATOM 6388 O PRO A 414 588.984 -17.442 288.406 1.00 0.00 O ATOM 6389 CB PRO A 414 588.591 -19.913 290.395 1.00 0.00 C ATOM 6390 CG PRO A 414 589.716 -20.520 291.227 1.00 0.00 C ATOM 6391 CD PRO A 414 590.438 -21.453 290.285 1.00 0.00 C ATOM 6392 HA PRO A 414 588.445 -19.923 288.202 1.00 0.00 H ATOM 6393 1HB PRO A 414 588.266 -18.946 290.771 1.00 0.00 H ATOM 6394 2HB PRO A 414 587.700 -20.558 290.353 1.00 0.00 H ATOM 6395 1HG PRO A 414 590.375 -19.727 291.616 1.00 0.00 H ATOM 6396 2HG PRO A 414 589.305 -21.046 292.102 1.00 0.00 H ATOM 6397 1HD PRO A 414 591.506 -21.446 290.512 1.00 0.00 H ATOM 6398 2HD PRO A 414 590.030 -22.470 290.383 1.00 0.00 H ATOM 6399 N ILE A 415 591.005 -18.100 289.122 1.00 0.00 N ATOM 6400 CA ILE A 415 591.459 -16.720 289.197 1.00 0.00 C ATOM 6401 C ILE A 415 591.512 -15.914 287.881 1.00 0.00 C ATOM 6402 O ILE A 415 590.988 -14.808 287.860 1.00 0.00 O ATOM 6403 CB ILE A 415 592.871 -16.611 289.821 1.00 0.00 C ATOM 6404 CG1 ILE A 415 592.850 -17.099 291.294 1.00 0.00 C ATOM 6405 CG2 ILE A 415 593.349 -15.171 289.723 1.00 0.00 C ATOM 6406 CD1 ILE A 415 591.939 -16.344 292.152 1.00 0.00 C ATOM 6407 H ILE A 415 591.665 -18.857 289.258 1.00 0.00 H ATOM 6408 HA ILE A 415 590.746 -16.179 289.815 1.00 0.00 H ATOM 6409 HB ILE A 415 593.553 -17.237 289.310 1.00 0.00 H ATOM 6410 1HG1 ILE A 415 592.561 -18.136 291.322 1.00 0.00 H ATOM 6411 2HG1 ILE A 415 593.859 -17.025 291.709 1.00 0.00 H ATOM 6412 1HG2 ILE A 415 594.326 -15.083 290.152 1.00 0.00 H ATOM 6413 2HG2 ILE A 415 593.387 -14.875 288.679 1.00 0.00 H ATOM 6414 3HG2 ILE A 415 592.659 -14.522 290.261 1.00 0.00 H ATOM 6415 1HD1 ILE A 415 591.975 -16.737 293.155 1.00 0.00 H ATOM 6416 2HD1 ILE A 415 592.234 -15.307 292.162 1.00 0.00 H ATOM 6417 3HD1 ILE A 415 590.942 -16.433 291.769 1.00 0.00 H ATOM 6418 N PRO A 416 591.941 -16.462 286.721 1.00 0.00 N ATOM 6419 CA PRO A 416 591.877 -15.806 285.427 1.00 0.00 C ATOM 6420 C PRO A 416 590.499 -15.255 285.066 1.00 0.00 C ATOM 6421 O PRO A 416 590.414 -14.283 284.319 1.00 0.00 O ATOM 6422 CB PRO A 416 592.262 -16.927 284.477 1.00 0.00 C ATOM 6423 CG PRO A 416 593.201 -17.744 285.297 1.00 0.00 C ATOM 6424 CD PRO A 416 592.628 -17.747 286.673 1.00 0.00 C ATOM 6425 HA PRO A 416 592.610 -14.992 285.408 1.00 0.00 H ATOM 6426 1HB PRO A 416 591.365 -17.480 284.158 1.00 0.00 H ATOM 6427 2HB PRO A 416 592.721 -16.521 283.570 1.00 0.00 H ATOM 6428 1HG PRO A 416 593.278 -18.728 284.889 1.00 0.00 H ATOM 6429 2HG PRO A 416 594.209 -17.311 285.273 1.00 0.00 H ATOM 6430 1HD PRO A 416 591.930 -18.575 286.766 1.00 0.00 H ATOM 6431 2HD PRO A 416 593.436 -17.834 287.368 1.00 0.00 H ATOM 6432 N TRP A 417 589.420 -15.908 285.512 1.00 0.00 N ATOM 6433 CA TRP A 417 588.123 -15.370 285.145 1.00 0.00 C ATOM 6434 C TRP A 417 587.781 -14.185 286.000 1.00 0.00 C ATOM 6435 O TRP A 417 587.299 -13.172 285.495 1.00 0.00 O ATOM 6436 CB TRP A 417 587.034 -16.425 285.285 1.00 0.00 C ATOM 6437 CG TRP A 417 587.037 -17.427 284.153 1.00 0.00 C ATOM 6438 CD1 TRP A 417 587.320 -18.745 284.230 1.00 0.00 C ATOM 6439 CD2 TRP A 417 586.716 -17.104 282.728 1.00 0.00 C ATOM 6440 NE1 TRP A 417 587.214 -19.322 282.977 1.00 0.00 N ATOM 6441 CE2 TRP A 417 586.848 -18.341 282.059 1.00 0.00 C ATOM 6442 CE3 TRP A 417 586.353 -15.952 282.024 1.00 0.00 C ATOM 6443 CZ2 TRP A 417 586.620 -18.431 280.673 1.00 0.00 C ATOM 6444 CZ3 TRP A 417 586.127 -16.045 280.651 1.00 0.00 C ATOM 6445 CH2 TRP A 417 586.253 -17.246 279.991 1.00 0.00 C ATOM 6446 H TRP A 417 589.488 -16.570 286.276 1.00 0.00 H ATOM 6447 HA TRP A 417 588.157 -15.078 284.102 1.00 0.00 H ATOM 6448 1HB TRP A 417 587.166 -16.962 286.226 1.00 0.00 H ATOM 6449 2HB TRP A 417 586.060 -15.939 285.318 1.00 0.00 H ATOM 6450 HD1 TRP A 417 587.589 -19.272 285.144 1.00 0.00 H ATOM 6451 HE1 TRP A 417 587.377 -20.296 282.763 1.00 0.00 H ATOM 6452 HE3 TRP A 417 586.249 -15.000 282.541 1.00 0.00 H ATOM 6453 HZ2 TRP A 417 586.714 -19.372 280.129 1.00 0.00 H ATOM 6454 HZ3 TRP A 417 585.846 -15.142 280.112 1.00 0.00 H ATOM 6455 HH2 TRP A 417 586.068 -17.281 278.918 1.00 0.00 H ATOM 6456 N PHE A 418 588.336 -14.162 287.197 1.00 0.00 N ATOM 6457 CA PHE A 418 588.025 -13.042 288.045 1.00 0.00 C ATOM 6458 C PHE A 418 588.791 -11.848 287.495 1.00 0.00 C ATOM 6459 O PHE A 418 588.259 -10.749 287.381 1.00 0.00 O ATOM 6460 CB PHE A 418 588.417 -13.315 289.481 1.00 0.00 C ATOM 6461 CG PHE A 418 587.625 -14.425 290.081 1.00 0.00 C ATOM 6462 CD1 PHE A 418 586.271 -14.550 289.820 1.00 0.00 C ATOM 6463 CD2 PHE A 418 588.213 -15.337 290.898 1.00 0.00 C ATOM 6464 CE1 PHE A 418 585.542 -15.580 290.378 1.00 0.00 C ATOM 6465 CE2 PHE A 418 587.501 -16.363 291.457 1.00 0.00 C ATOM 6466 CZ PHE A 418 586.163 -16.489 291.199 1.00 0.00 C ATOM 6467 H PHE A 418 588.645 -15.031 287.623 1.00 0.00 H ATOM 6468 HA PHE A 418 586.953 -12.849 288.015 1.00 0.00 H ATOM 6469 1HB PHE A 418 589.471 -13.568 289.529 1.00 0.00 H ATOM 6470 2HB PHE A 418 588.270 -12.415 290.071 1.00 0.00 H ATOM 6471 HD1 PHE A 418 585.785 -13.827 289.167 1.00 0.00 H ATOM 6472 HD2 PHE A 418 589.264 -15.236 291.099 1.00 0.00 H ATOM 6473 HE1 PHE A 418 584.477 -15.671 290.167 1.00 0.00 H ATOM 6474 HE2 PHE A 418 587.998 -17.078 292.105 1.00 0.00 H ATOM 6475 HZ PHE A 418 585.593 -17.303 291.644 1.00 0.00 H ATOM 6476 N MET A 419 590.019 -12.118 287.050 1.00 0.00 N ATOM 6477 CA MET A 419 590.948 -11.129 286.537 1.00 0.00 C ATOM 6478 C MET A 419 590.539 -10.491 285.226 1.00 0.00 C ATOM 6479 O MET A 419 590.467 -9.270 285.150 1.00 0.00 O ATOM 6480 CB MET A 419 592.325 -11.759 286.375 1.00 0.00 C ATOM 6481 CG MET A 419 592.981 -12.159 287.642 1.00 0.00 C ATOM 6482 SD MET A 419 593.249 -10.780 288.732 1.00 0.00 S ATOM 6483 CE MET A 419 591.838 -10.929 289.769 1.00 0.00 C ATOM 6484 H MET A 419 590.363 -13.057 287.193 1.00 0.00 H ATOM 6485 HA MET A 419 590.996 -10.310 287.253 1.00 0.00 H ATOM 6486 1HB MET A 419 592.243 -12.646 285.750 1.00 0.00 H ATOM 6487 2HB MET A 419 592.974 -11.074 285.878 1.00 0.00 H ATOM 6488 1HG MET A 419 592.369 -12.884 288.149 1.00 0.00 H ATOM 6489 2HG MET A 419 593.944 -12.620 287.424 1.00 0.00 H ATOM 6490 1HE MET A 419 591.850 -10.136 290.516 1.00 0.00 H ATOM 6491 2HE MET A 419 590.935 -10.849 289.169 1.00 0.00 H ATOM 6492 3HE MET A 419 591.861 -11.885 290.259 1.00 0.00 H ATOM 6493 N VAL A 420 590.026 -11.286 284.279 1.00 0.00 N ATOM 6494 CA VAL A 420 589.605 -10.700 283.011 1.00 0.00 C ATOM 6495 C VAL A 420 588.372 -9.807 283.166 1.00 0.00 C ATOM 6496 O VAL A 420 588.427 -8.583 283.102 1.00 0.00 O ATOM 6497 CB VAL A 420 589.286 -11.811 281.970 1.00 0.00 C ATOM 6498 CG1 VAL A 420 588.155 -12.670 282.413 1.00 0.00 C ATOM 6499 CG2 VAL A 420 588.972 -11.161 280.622 1.00 0.00 C ATOM 6500 H VAL A 420 590.153 -12.290 284.342 1.00 0.00 H ATOM 6501 HA VAL A 420 590.429 -10.108 282.617 1.00 0.00 H ATOM 6502 HB VAL A 420 590.151 -12.471 281.868 1.00 0.00 H ATOM 6503 1HG1 VAL A 420 587.965 -13.430 281.661 1.00 0.00 H ATOM 6504 2HG1 VAL A 420 588.407 -13.135 283.333 1.00 0.00 H ATOM 6505 3HG1 VAL A 420 587.274 -12.072 282.543 1.00 0.00 H ATOM 6506 1HG2 VAL A 420 588.747 -11.933 279.887 1.00 0.00 H ATOM 6507 2HG2 VAL A 420 588.109 -10.500 280.729 1.00 0.00 H ATOM 6508 3HG2 VAL A 420 589.824 -10.586 280.288 1.00 0.00 H ATOM 6509 N ALA A 421 587.513 -10.237 284.100 1.00 0.00 N ATOM 6510 CA ALA A 421 586.346 -9.430 284.452 1.00 0.00 C ATOM 6511 C ALA A 421 586.752 -8.106 285.086 1.00 0.00 C ATOM 6512 O ALA A 421 586.275 -7.049 284.677 1.00 0.00 O ATOM 6513 CB ALA A 421 585.444 -10.207 285.390 1.00 0.00 C ATOM 6514 H ALA A 421 587.691 -11.097 284.606 1.00 0.00 H ATOM 6515 HA ALA A 421 585.794 -9.201 283.543 1.00 0.00 H ATOM 6516 1HB ALA A 421 584.581 -9.596 285.652 1.00 0.00 H ATOM 6517 2HB ALA A 421 585.108 -11.120 284.896 1.00 0.00 H ATOM 6518 3HB ALA A 421 585.993 -10.465 286.291 1.00 0.00 H ATOM 6519 N GLU A 422 587.733 -8.139 285.979 1.00 0.00 N ATOM 6520 CA GLU A 422 588.183 -6.932 286.659 1.00 0.00 C ATOM 6521 C GLU A 422 588.946 -5.996 285.733 1.00 0.00 C ATOM 6522 O GLU A 422 589.012 -4.792 285.977 1.00 0.00 O ATOM 6523 CB GLU A 422 589.073 -7.270 287.860 1.00 0.00 C ATOM 6524 CG GLU A 422 588.336 -7.900 289.037 1.00 0.00 C ATOM 6525 CD GLU A 422 587.363 -6.959 289.693 1.00 0.00 C ATOM 6526 OE1 GLU A 422 587.753 -5.861 290.014 1.00 0.00 O ATOM 6527 OE2 GLU A 422 586.230 -7.338 289.877 1.00 0.00 O ATOM 6528 H GLU A 422 588.001 -9.036 286.370 1.00 0.00 H ATOM 6529 HA GLU A 422 587.305 -6.381 286.997 1.00 0.00 H ATOM 6530 1HB GLU A 422 589.858 -7.961 287.550 1.00 0.00 H ATOM 6531 2HB GLU A 422 589.559 -6.363 288.219 1.00 0.00 H ATOM 6532 1HG GLU A 422 587.800 -8.762 288.694 1.00 0.00 H ATOM 6533 2HG GLU A 422 589.066 -8.232 289.774 1.00 0.00 H ATOM 6534 N PHE A 423 589.586 -6.559 284.711 1.00 0.00 N ATOM 6535 CA PHE A 423 590.398 -5.791 283.788 1.00 0.00 C ATOM 6536 C PHE A 423 589.565 -4.880 282.884 1.00 0.00 C ATOM 6537 O PHE A 423 590.090 -3.925 282.310 1.00 0.00 O ATOM 6538 CB PHE A 423 591.250 -6.711 282.911 1.00 0.00 C ATOM 6539 CG PHE A 423 592.347 -7.423 283.597 1.00 0.00 C ATOM 6540 CD1 PHE A 423 592.911 -6.951 284.767 1.00 0.00 C ATOM 6541 CD2 PHE A 423 592.824 -8.599 283.049 1.00 0.00 C ATOM 6542 CE1 PHE A 423 593.939 -7.650 285.378 1.00 0.00 C ATOM 6543 CE2 PHE A 423 593.829 -9.287 283.646 1.00 0.00 C ATOM 6544 CZ PHE A 423 594.398 -8.817 284.820 1.00 0.00 C ATOM 6545 H PHE A 423 589.451 -7.543 284.522 1.00 0.00 H ATOM 6546 HA PHE A 423 591.064 -5.153 284.371 1.00 0.00 H ATOM 6547 1HB PHE A 423 590.614 -7.461 282.459 1.00 0.00 H ATOM 6548 2HB PHE A 423 591.695 -6.130 282.111 1.00 0.00 H ATOM 6549 HD1 PHE A 423 592.540 -6.024 285.205 1.00 0.00 H ATOM 6550 HD2 PHE A 423 592.382 -8.976 282.126 1.00 0.00 H ATOM 6551 HE1 PHE A 423 594.381 -7.276 286.299 1.00 0.00 H ATOM 6552 HE2 PHE A 423 594.181 -10.200 283.197 1.00 0.00 H ATOM 6553 HZ PHE A 423 595.207 -9.370 285.297 1.00 0.00 H ATOM 6554 N PHE A 424 588.276 -5.212 282.709 1.00 0.00 N ATOM 6555 CA PHE A 424 587.450 -4.497 281.739 1.00 0.00 C ATOM 6556 C PHE A 424 586.128 -3.971 282.325 1.00 0.00 C ATOM 6557 O PHE A 424 585.541 -4.591 283.211 1.00 0.00 O ATOM 6558 CB PHE A 424 587.158 -5.432 280.555 1.00 0.00 C ATOM 6559 CG PHE A 424 588.395 -5.854 279.755 1.00 0.00 C ATOM 6560 CD1 PHE A 424 589.131 -6.973 280.121 1.00 0.00 C ATOM 6561 CD2 PHE A 424 588.817 -5.131 278.641 1.00 0.00 C ATOM 6562 CE1 PHE A 424 590.252 -7.360 279.401 1.00 0.00 C ATOM 6563 CE2 PHE A 424 589.936 -5.518 277.919 1.00 0.00 C ATOM 6564 CZ PHE A 424 590.652 -6.634 278.303 1.00 0.00 C ATOM 6565 H PHE A 424 587.861 -5.969 283.239 1.00 0.00 H ATOM 6566 HA PHE A 424 588.004 -3.623 281.397 1.00 0.00 H ATOM 6567 1HB PHE A 424 586.674 -6.335 280.920 1.00 0.00 H ATOM 6568 2HB PHE A 424 586.483 -4.960 279.878 1.00 0.00 H ATOM 6569 HD1 PHE A 424 588.821 -7.547 280.982 1.00 0.00 H ATOM 6570 HD2 PHE A 424 588.254 -4.253 278.338 1.00 0.00 H ATOM 6571 HE1 PHE A 424 590.817 -8.242 279.706 1.00 0.00 H ATOM 6572 HE2 PHE A 424 590.255 -4.944 277.050 1.00 0.00 H ATOM 6573 HZ PHE A 424 591.531 -6.937 277.740 1.00 0.00 H ATOM 6574 N SER A 425 585.677 -2.825 281.790 1.00 0.00 N ATOM 6575 CA SER A 425 584.359 -2.219 282.061 1.00 0.00 C ATOM 6576 C SER A 425 583.238 -2.918 281.273 1.00 0.00 C ATOM 6577 O SER A 425 583.491 -3.807 280.475 1.00 0.00 O ATOM 6578 CB SER A 425 584.367 -0.735 281.718 1.00 0.00 C ATOM 6579 OG SER A 425 584.552 -0.527 280.340 1.00 0.00 O ATOM 6580 H SER A 425 586.283 -2.354 281.133 1.00 0.00 H ATOM 6581 HA SER A 425 584.162 -2.294 283.132 1.00 0.00 H ATOM 6582 1HB SER A 425 583.423 -0.286 282.028 1.00 0.00 H ATOM 6583 2HB SER A 425 585.162 -0.237 282.269 1.00 0.00 H ATOM 6584 HG SER A 425 583.879 0.110 280.067 1.00 0.00 H ATOM 6585 N GLN A 426 581.996 -2.487 281.489 1.00 0.00 N ATOM 6586 CA GLN A 426 580.818 -3.135 280.889 1.00 0.00 C ATOM 6587 C GLN A 426 580.832 -3.168 279.350 1.00 0.00 C ATOM 6588 O GLN A 426 580.363 -4.139 278.758 1.00 0.00 O ATOM 6589 CB GLN A 426 579.547 -2.433 281.355 1.00 0.00 C ATOM 6590 CG GLN A 426 579.223 -2.670 282.816 1.00 0.00 C ATOM 6591 CD GLN A 426 578.033 -1.872 283.278 1.00 0.00 C ATOM 6592 OE1 GLN A 426 577.914 -0.688 282.973 1.00 0.00 O ATOM 6593 NE2 GLN A 426 577.140 -2.519 284.021 1.00 0.00 N ATOM 6594 H GLN A 426 581.856 -1.698 282.103 1.00 0.00 H ATOM 6595 HA GLN A 426 580.804 -4.175 281.216 1.00 0.00 H ATOM 6596 1HB GLN A 426 579.645 -1.358 281.197 1.00 0.00 H ATOM 6597 2HB GLN A 426 578.700 -2.775 280.758 1.00 0.00 H ATOM 6598 1HG GLN A 426 579.004 -3.727 282.961 1.00 0.00 H ATOM 6599 2HG GLN A 426 580.084 -2.380 283.419 1.00 0.00 H ATOM 6600 1HE2 GLN A 426 576.328 -2.041 284.357 1.00 0.00 H ATOM 6601 2HE2 GLN A 426 577.281 -3.484 284.244 1.00 0.00 H ATOM 6602 N GLY A 427 581.356 -2.137 278.697 1.00 0.00 N ATOM 6603 CA GLY A 427 581.450 -2.184 277.233 1.00 0.00 C ATOM 6604 C GLY A 427 582.329 -3.350 276.750 1.00 0.00 C ATOM 6605 O GLY A 427 581.895 -4.161 275.936 1.00 0.00 O ATOM 6606 H GLY A 427 581.689 -1.328 279.201 1.00 0.00 H ATOM 6607 1HA GLY A 427 580.450 -2.286 276.812 1.00 0.00 H ATOM 6608 2HA GLY A 427 581.862 -1.246 276.866 1.00 0.00 H ATOM 6609 N PRO A 428 583.653 -3.262 276.897 1.00 0.00 N ATOM 6610 CA PRO A 428 584.625 -4.191 276.359 1.00 0.00 C ATOM 6611 C PRO A 428 584.684 -5.549 277.071 1.00 0.00 C ATOM 6612 O PRO A 428 585.118 -6.523 276.460 1.00 0.00 O ATOM 6613 CB PRO A 428 585.919 -3.398 276.549 1.00 0.00 C ATOM 6614 CG PRO A 428 585.665 -2.595 277.797 1.00 0.00 C ATOM 6615 CD PRO A 428 584.234 -2.223 277.762 1.00 0.00 C ATOM 6616 HA PRO A 428 584.401 -4.363 275.304 1.00 0.00 H ATOM 6617 1HB PRO A 428 586.766 -4.081 276.644 1.00 0.00 H ATOM 6618 2HB PRO A 428 586.112 -2.773 275.668 1.00 0.00 H ATOM 6619 1HG PRO A 428 585.902 -3.167 278.676 1.00 0.00 H ATOM 6620 2HG PRO A 428 586.312 -1.715 277.820 1.00 0.00 H ATOM 6621 1HD PRO A 428 583.868 -2.247 278.735 1.00 0.00 H ATOM 6622 2HD PRO A 428 584.118 -1.227 277.322 1.00 0.00 H ATOM 6623 N ARG A 429 584.062 -5.671 278.256 1.00 0.00 N ATOM 6624 CA ARG A 429 584.217 -6.905 279.037 1.00 0.00 C ATOM 6625 C ARG A 429 583.550 -8.150 278.412 1.00 0.00 C ATOM 6626 O ARG A 429 584.200 -9.183 278.331 1.00 0.00 O ATOM 6627 CB ARG A 429 583.667 -6.794 280.457 1.00 0.00 C ATOM 6628 CG ARG A 429 583.816 -8.026 281.314 1.00 0.00 C ATOM 6629 CD ARG A 429 583.081 -7.859 282.594 1.00 0.00 C ATOM 6630 NE ARG A 429 583.603 -6.753 283.385 1.00 0.00 N ATOM 6631 CZ ARG A 429 583.063 -6.311 284.536 1.00 0.00 C ATOM 6632 NH1 ARG A 429 581.985 -6.879 285.029 1.00 0.00 N ATOM 6633 NH2 ARG A 429 583.632 -5.298 285.159 1.00 0.00 N ATOM 6634 H ARG A 429 583.844 -4.831 278.774 1.00 0.00 H ATOM 6635 HA ARG A 429 585.278 -7.123 279.099 1.00 0.00 H ATOM 6636 1HB ARG A 429 584.158 -5.993 280.965 1.00 0.00 H ATOM 6637 2HB ARG A 429 582.624 -6.561 280.468 1.00 0.00 H ATOM 6638 1HG ARG A 429 583.414 -8.887 280.785 1.00 0.00 H ATOM 6639 2HG ARG A 429 584.873 -8.195 281.531 1.00 0.00 H ATOM 6640 1HD ARG A 429 582.031 -7.662 282.385 1.00 0.00 H ATOM 6641 2HD ARG A 429 583.169 -8.770 283.184 1.00 0.00 H ATOM 6642 HE ARG A 429 584.433 -6.272 283.060 1.00 0.00 H ATOM 6643 1HH1 ARG A 429 581.555 -7.654 284.544 1.00 0.00 H ATOM 6644 2HH1 ARG A 429 581.585 -6.540 285.893 1.00 0.00 H ATOM 6645 1HH2 ARG A 429 584.463 -4.884 284.750 1.00 0.00 H ATOM 6646 2HH2 ARG A 429 583.246 -4.948 286.023 1.00 0.00 H ATOM 6647 N PRO A 430 582.321 -8.085 277.827 1.00 0.00 N ATOM 6648 CA PRO A 430 581.653 -9.214 277.196 1.00 0.00 C ATOM 6649 C PRO A 430 582.537 -9.855 276.154 1.00 0.00 C ATOM 6650 O PRO A 430 582.589 -11.078 276.024 1.00 0.00 O ATOM 6651 CB PRO A 430 580.413 -8.565 276.571 1.00 0.00 C ATOM 6652 CG PRO A 430 580.095 -7.429 277.513 1.00 0.00 C ATOM 6653 CD PRO A 430 581.437 -6.884 277.916 1.00 0.00 C ATOM 6654 HA PRO A 430 581.364 -9.941 277.969 1.00 0.00 H ATOM 6655 1HB PRO A 430 580.639 -8.227 275.548 1.00 0.00 H ATOM 6656 2HB PRO A 430 579.601 -9.301 276.492 1.00 0.00 H ATOM 6657 1HG PRO A 430 579.469 -6.677 277.006 1.00 0.00 H ATOM 6658 2HG PRO A 430 579.515 -7.798 278.371 1.00 0.00 H ATOM 6659 1HD PRO A 430 581.738 -6.128 277.205 1.00 0.00 H ATOM 6660 2HD PRO A 430 581.362 -6.478 278.909 1.00 0.00 H ATOM 6661 N THR A 431 583.298 -9.017 275.491 1.00 0.00 N ATOM 6662 CA THR A 431 584.160 -9.431 274.418 1.00 0.00 C ATOM 6663 C THR A 431 585.464 -9.973 274.951 1.00 0.00 C ATOM 6664 O THR A 431 585.875 -11.076 274.591 1.00 0.00 O ATOM 6665 CB THR A 431 584.419 -8.302 273.491 1.00 0.00 C ATOM 6666 OG1 THR A 431 583.178 -7.839 272.949 1.00 0.00 O ATOM 6667 CG2 THR A 431 585.264 -8.755 272.469 1.00 0.00 C ATOM 6668 H THR A 431 583.223 -8.031 275.696 1.00 0.00 H ATOM 6669 HA THR A 431 583.665 -10.227 273.862 1.00 0.00 H ATOM 6670 HB THR A 431 584.889 -7.490 274.031 1.00 0.00 H ATOM 6671 HG1 THR A 431 583.300 -6.959 272.576 1.00 0.00 H ATOM 6672 1HG2 THR A 431 585.450 -7.959 271.812 1.00 0.00 H ATOM 6673 2HG2 THR A 431 586.186 -9.102 272.891 1.00 0.00 H ATOM 6674 3HG2 THR A 431 584.779 -9.558 271.951 1.00 0.00 H ATOM 6675 N ALA A 432 585.973 -9.339 275.996 1.00 0.00 N ATOM 6676 CA ALA A 432 587.206 -9.778 276.616 1.00 0.00 C ATOM 6677 C ALA A 432 586.998 -11.189 277.158 1.00 0.00 C ATOM 6678 O ALA A 432 587.853 -12.053 276.983 1.00 0.00 O ATOM 6679 CB ALA A 432 587.608 -8.831 277.726 1.00 0.00 C ATOM 6680 H ALA A 432 585.683 -8.389 276.163 1.00 0.00 H ATOM 6681 HA ALA A 432 588.013 -9.790 275.883 1.00 0.00 H ATOM 6682 1HB ALA A 432 588.498 -9.215 278.216 1.00 0.00 H ATOM 6683 2HB ALA A 432 587.815 -7.847 277.306 1.00 0.00 H ATOM 6684 3HB ALA A 432 586.808 -8.750 278.447 1.00 0.00 H ATOM 6685 N LEU A 433 585.769 -11.456 277.627 1.00 0.00 N ATOM 6686 CA LEU A 433 585.404 -12.754 278.179 1.00 0.00 C ATOM 6687 C LEU A 433 585.313 -13.786 277.064 1.00 0.00 C ATOM 6688 O LEU A 433 585.846 -14.883 277.191 1.00 0.00 O ATOM 6689 CB LEU A 433 584.061 -12.656 278.920 1.00 0.00 C ATOM 6690 CG LEU A 433 584.069 -11.815 280.202 1.00 0.00 C ATOM 6691 CD1 LEU A 433 582.654 -11.650 280.706 1.00 0.00 C ATOM 6692 CD2 LEU A 433 584.930 -12.481 281.214 1.00 0.00 C ATOM 6693 H LEU A 433 585.164 -10.676 277.828 1.00 0.00 H ATOM 6694 HA LEU A 433 586.170 -13.060 278.889 1.00 0.00 H ATOM 6695 1HB LEU A 433 583.328 -12.231 278.255 1.00 0.00 H ATOM 6696 2HB LEU A 433 583.737 -13.663 279.187 1.00 0.00 H ATOM 6697 HG LEU A 433 584.457 -10.833 279.995 1.00 0.00 H ATOM 6698 1HD1 LEU A 433 582.659 -11.051 281.617 1.00 0.00 H ATOM 6699 2HD1 LEU A 433 582.054 -11.148 279.946 1.00 0.00 H ATOM 6700 3HD1 LEU A 433 582.227 -12.629 280.917 1.00 0.00 H ATOM 6701 1HD2 LEU A 433 584.940 -11.885 282.127 1.00 0.00 H ATOM 6702 2HD2 LEU A 433 584.534 -13.470 281.430 1.00 0.00 H ATOM 6703 3HD2 LEU A 433 585.931 -12.568 280.823 1.00 0.00 H ATOM 6704 N ALA A 434 584.800 -13.354 275.903 1.00 0.00 N ATOM 6705 CA ALA A 434 584.673 -14.246 274.752 1.00 0.00 C ATOM 6706 C ALA A 434 586.074 -14.654 274.305 1.00 0.00 C ATOM 6707 O ALA A 434 586.346 -15.826 274.064 1.00 0.00 O ATOM 6708 CB ALA A 434 583.903 -13.538 273.636 1.00 0.00 C ATOM 6709 H ALA A 434 584.289 -12.479 275.899 1.00 0.00 H ATOM 6710 HA ALA A 434 584.118 -15.138 275.040 1.00 0.00 H ATOM 6711 1HB ALA A 434 583.824 -14.167 272.777 1.00 0.00 H ATOM 6712 2HB ALA A 434 582.903 -13.292 273.990 1.00 0.00 H ATOM 6713 3HB ALA A 434 584.415 -12.632 273.352 1.00 0.00 H ATOM 6714 N LEU A 435 586.997 -13.706 274.347 1.00 0.00 N ATOM 6715 CA LEU A 435 588.363 -13.928 273.902 1.00 0.00 C ATOM 6716 C LEU A 435 589.096 -14.844 274.856 1.00 0.00 C ATOM 6717 O LEU A 435 589.827 -15.741 274.442 1.00 0.00 O ATOM 6718 CB LEU A 435 589.087 -12.594 273.796 1.00 0.00 C ATOM 6719 CG LEU A 435 588.603 -11.739 272.684 1.00 0.00 C ATOM 6720 CD1 LEU A 435 589.274 -10.373 272.763 1.00 0.00 C ATOM 6721 CD2 LEU A 435 588.921 -12.453 271.396 1.00 0.00 C ATOM 6722 H LEU A 435 586.692 -12.758 274.523 1.00 0.00 H ATOM 6723 HA LEU A 435 588.339 -14.389 272.916 1.00 0.00 H ATOM 6724 1HB LEU A 435 588.962 -12.054 274.726 1.00 0.00 H ATOM 6725 2HB LEU A 435 590.147 -12.783 273.654 1.00 0.00 H ATOM 6726 HG LEU A 435 587.526 -11.583 272.774 1.00 0.00 H ATOM 6727 1HD1 LEU A 435 588.917 -9.745 271.946 1.00 0.00 H ATOM 6728 2HD1 LEU A 435 589.028 -9.903 273.714 1.00 0.00 H ATOM 6729 3HD1 LEU A 435 590.349 -10.491 272.685 1.00 0.00 H ATOM 6730 1HD2 LEU A 435 588.592 -11.877 270.577 1.00 0.00 H ATOM 6731 2HD2 LEU A 435 589.998 -12.604 271.321 1.00 0.00 H ATOM 6732 3HD2 LEU A 435 588.418 -13.420 271.383 1.00 0.00 H ATOM 6733 N ALA A 436 588.805 -14.678 276.132 1.00 0.00 N ATOM 6734 CA ALA A 436 589.387 -15.485 277.175 1.00 0.00 C ATOM 6735 C ALA A 436 588.929 -16.931 276.982 1.00 0.00 C ATOM 6736 O ALA A 436 589.746 -17.853 276.965 1.00 0.00 O ATOM 6737 CB ALA A 436 588.962 -14.931 278.521 1.00 0.00 C ATOM 6738 H ALA A 436 588.297 -13.849 276.402 1.00 0.00 H ATOM 6739 HA ALA A 436 590.474 -15.447 277.110 1.00 0.00 H ATOM 6740 1HB ALA A 436 589.357 -15.535 279.276 1.00 0.00 H ATOM 6741 2HB ALA A 436 589.334 -13.914 278.631 1.00 0.00 H ATOM 6742 3HB ALA A 436 587.882 -14.924 278.591 1.00 0.00 H ATOM 6743 N ALA A 437 587.638 -17.078 276.653 1.00 0.00 N ATOM 6744 CA ALA A 437 587.002 -18.376 276.458 1.00 0.00 C ATOM 6745 C ALA A 437 587.653 -19.074 275.274 1.00 0.00 C ATOM 6746 O ALA A 437 588.010 -20.247 275.361 1.00 0.00 O ATOM 6747 CB ALA A 437 585.506 -18.219 276.230 1.00 0.00 C ATOM 6748 H ALA A 437 587.028 -16.285 276.789 1.00 0.00 H ATOM 6749 HA ALA A 437 587.143 -18.988 277.347 1.00 0.00 H ATOM 6750 1HB ALA A 437 585.065 -19.199 276.049 1.00 0.00 H ATOM 6751 2HB ALA A 437 585.050 -17.770 277.112 1.00 0.00 H ATOM 6752 3HB ALA A 437 585.322 -17.585 275.375 1.00 0.00 H ATOM 6753 N PHE A 438 587.963 -18.291 274.232 1.00 0.00 N ATOM 6754 CA PHE A 438 588.531 -18.874 273.023 1.00 0.00 C ATOM 6755 C PHE A 438 589.889 -19.434 273.362 1.00 0.00 C ATOM 6756 O PHE A 438 590.129 -20.619 273.169 1.00 0.00 O ATOM 6757 CB PHE A 438 588.645 -17.821 271.892 1.00 0.00 C ATOM 6758 CG PHE A 438 589.105 -18.335 270.579 1.00 0.00 C ATOM 6759 CD1 PHE A 438 588.265 -19.130 269.806 1.00 0.00 C ATOM 6760 CD2 PHE A 438 590.370 -18.037 270.100 1.00 0.00 C ATOM 6761 CE1 PHE A 438 588.680 -19.614 268.584 1.00 0.00 C ATOM 6762 CE2 PHE A 438 590.791 -18.518 268.876 1.00 0.00 C ATOM 6763 CZ PHE A 438 589.944 -19.311 268.115 1.00 0.00 C ATOM 6764 H PHE A 438 587.590 -17.351 274.195 1.00 0.00 H ATOM 6765 HA PHE A 438 587.883 -19.684 272.682 1.00 0.00 H ATOM 6766 1HB PHE A 438 587.719 -17.353 271.717 1.00 0.00 H ATOM 6767 2HB PHE A 438 589.331 -17.048 272.188 1.00 0.00 H ATOM 6768 HD1 PHE A 438 587.266 -19.369 270.178 1.00 0.00 H ATOM 6769 HD2 PHE A 438 591.036 -17.414 270.701 1.00 0.00 H ATOM 6770 HE1 PHE A 438 588.011 -20.236 267.990 1.00 0.00 H ATOM 6771 HE2 PHE A 438 591.788 -18.278 268.508 1.00 0.00 H ATOM 6772 HZ PHE A 438 590.275 -19.692 267.151 1.00 0.00 H ATOM 6773 N SER A 439 590.696 -18.625 274.056 1.00 0.00 N ATOM 6774 CA SER A 439 592.060 -19.022 274.372 1.00 0.00 C ATOM 6775 C SER A 439 592.111 -20.236 275.275 1.00 0.00 C ATOM 6776 O SER A 439 592.986 -21.083 275.121 1.00 0.00 O ATOM 6777 CB SER A 439 592.800 -17.880 275.030 1.00 0.00 C ATOM 6778 OG SER A 439 592.345 -17.673 276.334 1.00 0.00 O ATOM 6779 H SER A 439 590.438 -17.650 274.144 1.00 0.00 H ATOM 6780 HA SER A 439 592.571 -19.265 273.439 1.00 0.00 H ATOM 6781 1HB SER A 439 593.868 -18.096 275.045 1.00 0.00 H ATOM 6782 2HB SER A 439 592.659 -16.987 274.452 1.00 0.00 H ATOM 6783 HG SER A 439 591.396 -17.543 276.267 1.00 0.00 H ATOM 6784 N ASN A 440 591.066 -20.428 276.073 1.00 0.00 N ATOM 6785 CA ASN A 440 591.012 -21.571 276.964 1.00 0.00 C ATOM 6786 C ASN A 440 590.912 -22.858 276.151 1.00 0.00 C ATOM 6787 O ASN A 440 591.706 -23.777 276.323 1.00 0.00 O ATOM 6788 CB ASN A 440 589.850 -21.456 277.938 1.00 0.00 C ATOM 6789 CG ASN A 440 589.818 -22.587 278.908 1.00 0.00 C ATOM 6790 OD1 ASN A 440 590.774 -22.791 279.674 1.00 0.00 O ATOM 6791 ND2 ASN A 440 588.741 -23.334 278.897 1.00 0.00 N ATOM 6792 H ASN A 440 590.443 -19.650 276.249 1.00 0.00 H ATOM 6793 HA ASN A 440 591.930 -21.597 277.557 1.00 0.00 H ATOM 6794 1HB ASN A 440 589.928 -20.520 278.485 1.00 0.00 H ATOM 6795 2HB ASN A 440 588.915 -21.433 277.389 1.00 0.00 H ATOM 6796 1HD2 ASN A 440 588.663 -24.107 279.525 1.00 0.00 H ATOM 6797 2HD2 ASN A 440 587.996 -23.130 278.260 1.00 0.00 H ATOM 6798 N TRP A 441 589.998 -22.863 275.186 1.00 0.00 N ATOM 6799 CA TRP A 441 589.723 -24.035 274.363 1.00 0.00 C ATOM 6800 C TRP A 441 590.827 -24.270 273.338 1.00 0.00 C ATOM 6801 O TRP A 441 591.210 -25.417 273.099 1.00 0.00 O ATOM 6802 CB TRP A 441 588.394 -23.834 273.665 1.00 0.00 C ATOM 6803 CG TRP A 441 587.238 -23.914 274.599 1.00 0.00 C ATOM 6804 CD1 TRP A 441 586.404 -22.897 274.914 1.00 0.00 C ATOM 6805 CD2 TRP A 441 586.771 -25.072 275.349 1.00 0.00 C ATOM 6806 NE1 TRP A 441 585.460 -23.305 275.791 1.00 0.00 N ATOM 6807 CE2 TRP A 441 585.659 -24.639 276.077 1.00 0.00 C ATOM 6808 CE3 TRP A 441 587.195 -26.402 275.457 1.00 0.00 C ATOM 6809 CZ2 TRP A 441 584.949 -25.497 276.919 1.00 0.00 C ATOM 6810 CZ3 TRP A 441 586.488 -27.265 276.298 1.00 0.00 C ATOM 6811 CH2 TRP A 441 585.391 -26.823 277.011 1.00 0.00 C ATOM 6812 H TRP A 441 589.392 -22.056 275.102 1.00 0.00 H ATOM 6813 HA TRP A 441 589.672 -24.910 275.010 1.00 0.00 H ATOM 6814 1HB TRP A 441 588.382 -22.857 273.176 1.00 0.00 H ATOM 6815 2HB TRP A 441 588.272 -24.589 272.892 1.00 0.00 H ATOM 6816 HD1 TRP A 441 586.479 -21.885 274.517 1.00 0.00 H ATOM 6817 HE1 TRP A 441 584.738 -22.718 276.165 1.00 0.00 H ATOM 6818 HE3 TRP A 441 588.058 -26.756 274.895 1.00 0.00 H ATOM 6819 HZ2 TRP A 441 584.080 -25.162 277.489 1.00 0.00 H ATOM 6820 HZ3 TRP A 441 586.825 -28.301 276.378 1.00 0.00 H ATOM 6821 HH2 TRP A 441 584.860 -27.521 277.659 1.00 0.00 H ATOM 6822 N VAL A 442 591.484 -23.191 272.916 1.00 0.00 N ATOM 6823 CA VAL A 442 592.587 -23.284 271.975 1.00 0.00 C ATOM 6824 C VAL A 442 593.793 -23.967 272.577 1.00 0.00 C ATOM 6825 O VAL A 442 594.337 -24.934 272.047 1.00 0.00 O ATOM 6826 CB VAL A 442 593.035 -21.918 271.467 1.00 0.00 C ATOM 6827 CG1 VAL A 442 594.332 -22.057 270.700 1.00 0.00 C ATOM 6828 CG2 VAL A 442 591.954 -21.337 270.618 1.00 0.00 C ATOM 6829 H VAL A 442 591.091 -22.279 273.095 1.00 0.00 H ATOM 6830 HA VAL A 442 592.260 -23.857 271.140 1.00 0.00 H ATOM 6831 HB VAL A 442 593.231 -21.262 272.311 1.00 0.00 H ATOM 6832 1HG1 VAL A 442 594.647 -21.078 270.340 1.00 0.00 H ATOM 6833 2HG1 VAL A 442 595.100 -22.466 271.353 1.00 0.00 H ATOM 6834 3HG1 VAL A 442 594.182 -22.725 269.851 1.00 0.00 H ATOM 6835 1HG2 VAL A 442 592.271 -20.378 270.264 1.00 0.00 H ATOM 6836 2HG2 VAL A 442 591.759 -21.998 269.774 1.00 0.00 H ATOM 6837 3HG2 VAL A 442 591.062 -21.228 271.185 1.00 0.00 H ATOM 6838 N CYS A 443 594.045 -23.606 273.825 1.00 0.00 N ATOM 6839 CA CYS A 443 595.133 -24.139 274.608 1.00 0.00 C ATOM 6840 C CYS A 443 594.814 -25.602 274.887 1.00 0.00 C ATOM 6841 O CYS A 443 595.706 -26.454 274.884 1.00 0.00 O ATOM 6842 CB CYS A 443 595.232 -23.323 275.868 1.00 0.00 C ATOM 6843 SG CYS A 443 596.656 -23.569 276.776 1.00 0.00 S ATOM 6844 H CYS A 443 593.588 -22.776 274.172 1.00 0.00 H ATOM 6845 HA CYS A 443 596.063 -24.053 274.044 1.00 0.00 H ATOM 6846 1HB CYS A 443 595.180 -22.291 275.616 1.00 0.00 H ATOM 6847 2HB CYS A 443 594.390 -23.549 276.513 1.00 0.00 H ATOM 6848 HG CYS A 443 597.502 -23.237 275.806 1.00 0.00 H ATOM 6849 N ASN A 444 593.517 -25.901 275.049 1.00 0.00 N ATOM 6850 CA ASN A 444 593.072 -27.262 275.296 1.00 0.00 C ATOM 6851 C ASN A 444 593.066 -28.089 274.027 1.00 0.00 C ATOM 6852 O ASN A 444 593.351 -29.281 274.080 1.00 0.00 O ATOM 6853 CB ASN A 444 591.692 -27.336 275.923 1.00 0.00 C ATOM 6854 CG ASN A 444 591.408 -28.745 276.426 1.00 0.00 C ATOM 6855 OD1 ASN A 444 592.328 -29.430 276.890 1.00 0.00 O ATOM 6856 ND2 ASN A 444 590.178 -29.186 276.344 1.00 0.00 N ATOM 6857 H ASN A 444 592.877 -25.151 275.271 1.00 0.00 H ATOM 6858 HA ASN A 444 593.773 -27.734 275.986 1.00 0.00 H ATOM 6859 1HB ASN A 444 591.626 -26.628 276.750 1.00 0.00 H ATOM 6860 2HB ASN A 444 590.940 -27.048 275.190 1.00 0.00 H ATOM 6861 1HD2 ASN A 444 589.945 -30.116 276.666 1.00 0.00 H ATOM 6862 2HD2 ASN A 444 589.462 -28.602 275.962 1.00 0.00 H ATOM 6863 N PHE A 445 593.017 -27.436 272.850 1.00 0.00 N ATOM 6864 CA PHE A 445 593.185 -28.181 271.609 1.00 0.00 C ATOM 6865 C PHE A 445 594.532 -28.823 271.547 1.00 0.00 C ATOM 6866 O PHE A 445 594.664 -30.026 271.458 1.00 0.00 O ATOM 6867 CB PHE A 445 593.021 -27.328 270.346 1.00 0.00 C ATOM 6868 CG PHE A 445 591.756 -26.811 270.115 1.00 0.00 C ATOM 6869 CD1 PHE A 445 591.671 -25.624 269.477 1.00 0.00 C ATOM 6870 CD2 PHE A 445 590.684 -27.422 270.488 1.00 0.00 C ATOM 6871 CE1 PHE A 445 590.476 -25.050 269.213 1.00 0.00 C ATOM 6872 CE2 PHE A 445 589.496 -26.888 270.244 1.00 0.00 C ATOM 6873 CZ PHE A 445 589.373 -25.677 269.594 1.00 0.00 C ATOM 6874 H PHE A 445 592.626 -26.501 272.831 1.00 0.00 H ATOM 6875 HA PHE A 445 592.415 -28.954 271.562 1.00 0.00 H ATOM 6876 1HB PHE A 445 593.703 -26.487 270.387 1.00 0.00 H ATOM 6877 2HB PHE A 445 593.286 -27.925 269.477 1.00 0.00 H ATOM 6878 HD1 PHE A 445 592.595 -25.141 269.180 1.00 0.00 H ATOM 6879 HD2 PHE A 445 590.761 -28.379 271.002 1.00 0.00 H ATOM 6880 HE1 PHE A 445 590.431 -24.091 268.697 1.00 0.00 H ATOM 6881 HE2 PHE A 445 588.671 -27.408 270.557 1.00 0.00 H ATOM 6882 HZ PHE A 445 588.408 -25.227 269.389 1.00 0.00 H ATOM 6883 N ILE A 446 595.476 -28.045 272.040 1.00 0.00 N ATOM 6884 CA ILE A 446 596.866 -28.427 272.046 1.00 0.00 C ATOM 6885 C ILE A 446 597.136 -29.520 273.053 1.00 0.00 C ATOM 6886 O ILE A 446 597.632 -30.580 272.705 1.00 0.00 O ATOM 6887 CB ILE A 446 597.735 -27.211 272.346 1.00 0.00 C ATOM 6888 CG1 ILE A 446 597.582 -26.211 271.193 1.00 0.00 C ATOM 6889 CG2 ILE A 446 599.186 -27.636 272.542 1.00 0.00 C ATOM 6890 CD1 ILE A 446 598.136 -24.852 271.482 1.00 0.00 C ATOM 6891 H ILE A 446 595.285 -27.053 272.032 1.00 0.00 H ATOM 6892 HA ILE A 446 597.121 -28.806 271.056 1.00 0.00 H ATOM 6893 HB ILE A 446 597.385 -26.730 273.246 1.00 0.00 H ATOM 6894 1HG1 ILE A 446 598.086 -26.608 270.314 1.00 0.00 H ATOM 6895 2HG1 ILE A 446 596.519 -26.107 270.955 1.00 0.00 H ATOM 6896 1HG2 ILE A 446 599.797 -26.759 272.755 1.00 0.00 H ATOM 6897 2HG2 ILE A 446 599.253 -28.334 273.374 1.00 0.00 H ATOM 6898 3HG2 ILE A 446 599.550 -28.116 271.634 1.00 0.00 H ATOM 6899 1HD1 ILE A 446 597.988 -24.206 270.618 1.00 0.00 H ATOM 6900 2HD1 ILE A 446 597.620 -24.429 272.345 1.00 0.00 H ATOM 6901 3HD1 ILE A 446 599.200 -24.930 271.696 1.00 0.00 H ATOM 6902 N ILE A 447 596.740 -29.306 274.292 1.00 0.00 N ATOM 6903 CA ILE A 447 597.074 -30.295 275.310 1.00 0.00 C ATOM 6904 C ILE A 447 596.330 -31.618 275.072 1.00 0.00 C ATOM 6905 O ILE A 447 596.939 -32.687 275.044 1.00 0.00 O ATOM 6906 CB ILE A 447 596.739 -29.759 276.708 1.00 0.00 C ATOM 6907 CG1 ILE A 447 597.608 -28.556 277.000 1.00 0.00 C ATOM 6908 CG2 ILE A 447 596.934 -30.861 277.770 1.00 0.00 C ATOM 6909 CD1 ILE A 447 599.068 -28.855 276.966 1.00 0.00 C ATOM 6910 H ILE A 447 596.236 -28.449 274.515 1.00 0.00 H ATOM 6911 HA ILE A 447 598.141 -30.503 275.250 1.00 0.00 H ATOM 6912 HB ILE A 447 595.699 -29.424 276.730 1.00 0.00 H ATOM 6913 1HG1 ILE A 447 597.394 -27.775 276.265 1.00 0.00 H ATOM 6914 2HG1 ILE A 447 597.360 -28.174 277.966 1.00 0.00 H ATOM 6915 1HG2 ILE A 447 596.693 -30.462 278.757 1.00 0.00 H ATOM 6916 2HG2 ILE A 447 596.277 -31.703 277.549 1.00 0.00 H ATOM 6917 3HG2 ILE A 447 597.971 -31.200 277.761 1.00 0.00 H ATOM 6918 1HD1 ILE A 447 599.632 -27.948 277.185 1.00 0.00 H ATOM 6919 2HD1 ILE A 447 599.294 -29.613 277.712 1.00 0.00 H ATOM 6920 3HD1 ILE A 447 599.342 -29.222 275.978 1.00 0.00 H ATOM 6921 N ALA A 448 595.082 -31.525 274.641 1.00 0.00 N ATOM 6922 CA ALA A 448 594.264 -32.728 274.449 1.00 0.00 C ATOM 6923 C ALA A 448 594.962 -33.677 273.442 1.00 0.00 C ATOM 6924 O ALA A 448 594.990 -34.898 273.631 1.00 0.00 O ATOM 6925 CB ALA A 448 592.881 -32.344 273.955 1.00 0.00 C ATOM 6926 H ALA A 448 594.635 -30.622 274.596 1.00 0.00 H ATOM 6927 HA ALA A 448 594.155 -33.252 275.399 1.00 0.00 H ATOM 6928 1HB ALA A 448 592.300 -33.245 273.778 1.00 0.00 H ATOM 6929 2HB ALA A 448 592.382 -31.731 274.706 1.00 0.00 H ATOM 6930 3HB ALA A 448 592.970 -31.780 273.029 1.00 0.00 H ATOM 6931 N LEU A 449 595.591 -33.079 272.423 1.00 0.00 N ATOM 6932 CA LEU A 449 596.315 -33.788 271.359 1.00 0.00 C ATOM 6933 C LEU A 449 597.751 -34.112 271.667 1.00 0.00 C ATOM 6934 O LEU A 449 598.208 -35.245 271.522 1.00 0.00 O ATOM 6935 CB LEU A 449 596.296 -32.986 270.052 1.00 0.00 C ATOM 6936 CG LEU A 449 595.028 -32.770 269.391 1.00 0.00 C ATOM 6937 CD1 LEU A 449 595.276 -31.872 268.179 1.00 0.00 C ATOM 6938 CD2 LEU A 449 594.436 -34.127 268.992 1.00 0.00 C ATOM 6939 H LEU A 449 595.478 -32.088 272.316 1.00 0.00 H ATOM 6940 HA LEU A 449 595.805 -34.734 271.192 1.00 0.00 H ATOM 6941 1HB LEU A 449 596.709 -31.998 270.246 1.00 0.00 H ATOM 6942 2HB LEU A 449 596.934 -33.490 269.328 1.00 0.00 H ATOM 6943 HG LEU A 449 594.358 -32.269 270.046 1.00 0.00 H ATOM 6944 1HD1 LEU A 449 594.364 -31.697 267.674 1.00 0.00 H ATOM 6945 2HD1 LEU A 449 595.694 -30.922 268.509 1.00 0.00 H ATOM 6946 3HD1 LEU A 449 595.974 -32.360 267.500 1.00 0.00 H ATOM 6947 1HD2 LEU A 449 593.485 -33.974 268.497 1.00 0.00 H ATOM 6948 2HD2 LEU A 449 595.118 -34.639 268.316 1.00 0.00 H ATOM 6949 3HD2 LEU A 449 594.285 -34.736 269.885 1.00 0.00 H ATOM 6950 N CYS A 450 598.442 -33.061 272.055 1.00 0.00 N ATOM 6951 CA CYS A 450 599.870 -33.037 272.205 1.00 0.00 C ATOM 6952 C CYS A 450 600.413 -33.669 273.466 1.00 0.00 C ATOM 6953 O CYS A 450 601.544 -34.128 273.460 1.00 0.00 O ATOM 6954 CB CYS A 450 600.345 -31.592 272.149 1.00 0.00 C ATOM 6955 SG CYS A 450 599.965 -30.763 270.615 1.00 0.00 S ATOM 6956 H CYS A 450 597.951 -32.193 272.177 1.00 0.00 H ATOM 6957 HA CYS A 450 600.295 -33.612 271.385 1.00 0.00 H ATOM 6958 1HB CYS A 450 599.894 -31.031 272.955 1.00 0.00 H ATOM 6959 2HB CYS A 450 601.409 -31.561 272.290 1.00 0.00 H ATOM 6960 HG CYS A 450 598.647 -30.733 270.796 1.00 0.00 H ATOM 6961 N PHE A 451 599.624 -33.802 274.526 1.00 0.00 N ATOM 6962 CA PHE A 451 600.171 -34.492 275.686 1.00 0.00 C ATOM 6963 C PHE A 451 600.700 -35.878 275.359 1.00 0.00 C ATOM 6964 O PHE A 451 601.848 -36.186 275.679 1.00 0.00 O ATOM 6965 CB PHE A 451 599.149 -34.642 276.813 1.00 0.00 C ATOM 6966 CG PHE A 451 599.659 -35.525 277.927 1.00 0.00 C ATOM 6967 CD1 PHE A 451 600.554 -35.035 278.860 1.00 0.00 C ATOM 6968 CD2 PHE A 451 599.246 -36.846 278.041 1.00 0.00 C ATOM 6969 CE1 PHE A 451 601.025 -35.840 279.881 1.00 0.00 C ATOM 6970 CE2 PHE A 451 599.714 -37.647 279.059 1.00 0.00 C ATOM 6971 CZ PHE A 451 600.606 -37.140 279.980 1.00 0.00 C ATOM 6972 H PHE A 451 598.693 -33.409 274.555 1.00 0.00 H ATOM 6973 HA PHE A 451 601.023 -33.917 276.053 1.00 0.00 H ATOM 6974 1HB PHE A 451 598.905 -33.662 277.218 1.00 0.00 H ATOM 6975 2HB PHE A 451 598.229 -35.068 276.416 1.00 0.00 H ATOM 6976 HD1 PHE A 451 600.886 -34.005 278.783 1.00 0.00 H ATOM 6977 HD2 PHE A 451 598.540 -37.247 277.312 1.00 0.00 H ATOM 6978 HE1 PHE A 451 601.729 -35.442 280.609 1.00 0.00 H ATOM 6979 HE2 PHE A 451 599.380 -38.683 279.137 1.00 0.00 H ATOM 6980 HZ PHE A 451 600.979 -37.771 280.784 1.00 0.00 H ATOM 6981 N GLN A 452 599.875 -36.707 274.711 1.00 0.00 N ATOM 6982 CA GLN A 452 600.295 -38.054 274.357 1.00 0.00 C ATOM 6983 C GLN A 452 601.359 -38.051 273.263 1.00 0.00 C ATOM 6984 O GLN A 452 602.310 -38.828 273.322 1.00 0.00 O ATOM 6985 CB GLN A 452 599.103 -38.888 273.901 1.00 0.00 C ATOM 6986 CG GLN A 452 599.442 -40.350 273.668 1.00 0.00 C ATOM 6987 CD GLN A 452 599.902 -41.044 274.927 1.00 0.00 C ATOM 6988 OE1 GLN A 452 599.222 -41.006 275.956 1.00 0.00 O ATOM 6989 NE2 GLN A 452 601.070 -41.689 274.860 1.00 0.00 N ATOM 6990 H GLN A 452 598.937 -36.403 274.497 1.00 0.00 H ATOM 6991 HA GLN A 452 600.715 -38.524 275.245 1.00 0.00 H ATOM 6992 1HB GLN A 452 598.313 -38.834 274.651 1.00 0.00 H ATOM 6993 2HB GLN A 452 598.706 -38.475 272.974 1.00 0.00 H ATOM 6994 1HG GLN A 452 598.553 -40.863 273.301 1.00 0.00 H ATOM 6995 2HG GLN A 452 600.244 -40.414 272.929 1.00 0.00 H ATOM 6996 1HE2 GLN A 452 601.424 -42.167 275.665 1.00 0.00 H ATOM 6997 2HE2 GLN A 452 601.601 -41.699 274.000 1.00 0.00 H ATOM 6998 N TYR A 453 601.205 -37.152 272.284 1.00 0.00 N ATOM 6999 CA TYR A 453 602.137 -37.065 271.158 1.00 0.00 C ATOM 7000 C TYR A 453 603.519 -36.777 271.689 1.00 0.00 C ATOM 7001 O TYR A 453 604.455 -37.531 271.461 1.00 0.00 O ATOM 7002 CB TYR A 453 601.696 -35.989 270.168 1.00 0.00 C ATOM 7003 CG TYR A 453 602.581 -35.890 268.950 1.00 0.00 C ATOM 7004 CD1 TYR A 453 602.450 -36.815 267.916 1.00 0.00 C ATOM 7005 CD2 TYR A 453 603.523 -34.878 268.862 1.00 0.00 C ATOM 7006 CE1 TYR A 453 603.262 -36.725 266.798 1.00 0.00 C ATOM 7007 CE2 TYR A 453 604.335 -34.785 267.747 1.00 0.00 C ATOM 7008 CZ TYR A 453 604.209 -35.702 266.717 1.00 0.00 C ATOM 7009 OH TYR A 453 605.019 -35.606 265.610 1.00 0.00 O ATOM 7010 H TYR A 453 600.404 -36.537 272.308 1.00 0.00 H ATOM 7011 HA TYR A 453 602.137 -38.016 270.626 1.00 0.00 H ATOM 7012 1HB TYR A 453 600.678 -36.196 269.835 1.00 0.00 H ATOM 7013 2HB TYR A 453 601.687 -35.024 270.663 1.00 0.00 H ATOM 7014 HD1 TYR A 453 601.706 -37.612 267.989 1.00 0.00 H ATOM 7015 HD2 TYR A 453 603.624 -34.155 269.675 1.00 0.00 H ATOM 7016 HE1 TYR A 453 603.161 -37.449 265.988 1.00 0.00 H ATOM 7017 HE2 TYR A 453 605.077 -33.990 267.678 1.00 0.00 H ATOM 7018 HH TYR A 453 604.843 -36.344 265.022 1.00 0.00 H ATOM 7019 N ILE A 454 603.576 -35.812 272.585 1.00 0.00 N ATOM 7020 CA ILE A 454 604.815 -35.361 273.178 1.00 0.00 C ATOM 7021 C ILE A 454 605.397 -36.433 274.065 1.00 0.00 C ATOM 7022 O ILE A 454 606.542 -36.838 273.880 1.00 0.00 O ATOM 7023 CB ILE A 454 604.581 -34.090 274.002 1.00 0.00 C ATOM 7024 CG1 ILE A 454 604.255 -32.930 273.079 1.00 0.00 C ATOM 7025 CG2 ILE A 454 605.783 -33.802 274.829 1.00 0.00 C ATOM 7026 CD1 ILE A 454 603.741 -31.731 273.808 1.00 0.00 C ATOM 7027 H ILE A 454 602.816 -35.157 272.583 1.00 0.00 H ATOM 7028 HA ILE A 454 605.521 -35.133 272.382 1.00 0.00 H ATOM 7029 HB ILE A 454 603.719 -34.230 274.654 1.00 0.00 H ATOM 7030 1HG1 ILE A 454 605.154 -32.653 272.531 1.00 0.00 H ATOM 7031 2HG1 ILE A 454 603.510 -33.252 272.360 1.00 0.00 H ATOM 7032 1HG2 ILE A 454 605.617 -32.900 275.411 1.00 0.00 H ATOM 7033 2HG2 ILE A 454 605.955 -34.644 275.492 1.00 0.00 H ATOM 7034 3HG2 ILE A 454 606.648 -33.659 274.182 1.00 0.00 H ATOM 7035 1HD1 ILE A 454 603.526 -30.936 273.095 1.00 0.00 H ATOM 7036 2HD1 ILE A 454 602.827 -31.995 274.344 1.00 0.00 H ATOM 7037 3HD1 ILE A 454 604.486 -31.392 274.511 1.00 0.00 H ATOM 7038 N ALA A 455 604.505 -37.083 274.819 1.00 0.00 N ATOM 7039 CA ALA A 455 604.844 -38.165 275.721 1.00 0.00 C ATOM 7040 C ALA A 455 605.458 -39.340 274.966 1.00 0.00 C ATOM 7041 O ALA A 455 606.434 -39.924 275.412 1.00 0.00 O ATOM 7042 CB ALA A 455 603.604 -38.596 276.493 1.00 0.00 C ATOM 7043 H ALA A 455 603.586 -36.677 274.917 1.00 0.00 H ATOM 7044 HA ALA A 455 605.593 -37.801 276.425 1.00 0.00 H ATOM 7045 1HB ALA A 455 603.867 -39.394 277.185 1.00 0.00 H ATOM 7046 2HB ALA A 455 603.208 -37.747 277.050 1.00 0.00 H ATOM 7047 3HB ALA A 455 602.851 -38.955 275.797 1.00 0.00 H ATOM 7048 N ASP A 456 605.064 -39.511 273.689 1.00 0.00 N ATOM 7049 CA ASP A 456 605.621 -40.603 272.885 1.00 0.00 C ATOM 7050 C ASP A 456 607.121 -40.413 272.625 1.00 0.00 C ATOM 7051 O ASP A 456 607.815 -41.363 272.262 1.00 0.00 O ATOM 7052 CB ASP A 456 604.898 -40.740 271.535 1.00 0.00 C ATOM 7053 CG ASP A 456 603.471 -41.298 271.652 1.00 0.00 C ATOM 7054 OD1 ASP A 456 603.136 -41.812 272.701 1.00 0.00 O ATOM 7055 OD2 ASP A 456 602.738 -41.198 270.682 1.00 0.00 O ATOM 7056 H ASP A 456 604.172 -39.131 273.409 1.00 0.00 H ATOM 7057 HA ASP A 456 605.490 -41.535 273.433 1.00 0.00 H ATOM 7058 1HB ASP A 456 604.843 -39.781 271.052 1.00 0.00 H ATOM 7059 2HB ASP A 456 605.470 -41.399 270.883 1.00 0.00 H ATOM 7060 N PHE A 457 607.601 -39.171 272.742 1.00 0.00 N ATOM 7061 CA PHE A 457 608.985 -38.842 272.462 1.00 0.00 C ATOM 7062 C PHE A 457 609.751 -38.473 273.717 1.00 0.00 C ATOM 7063 O PHE A 457 610.948 -38.744 273.816 1.00 0.00 O ATOM 7064 CB PHE A 457 609.026 -37.694 271.463 1.00 0.00 C ATOM 7065 CG PHE A 457 608.298 -38.022 270.210 1.00 0.00 C ATOM 7066 CD1 PHE A 457 607.073 -37.445 269.986 1.00 0.00 C ATOM 7067 CD2 PHE A 457 608.809 -38.890 269.261 1.00 0.00 C ATOM 7068 CE1 PHE A 457 606.357 -37.711 268.850 1.00 0.00 C ATOM 7069 CE2 PHE A 457 608.092 -39.165 268.107 1.00 0.00 C ATOM 7070 CZ PHE A 457 606.860 -38.570 267.905 1.00 0.00 C ATOM 7071 H PHE A 457 607.008 -38.441 273.104 1.00 0.00 H ATOM 7072 HA PHE A 457 609.467 -39.716 272.024 1.00 0.00 H ATOM 7073 1HB PHE A 457 608.584 -36.801 271.908 1.00 0.00 H ATOM 7074 2HB PHE A 457 610.059 -37.454 271.218 1.00 0.00 H ATOM 7075 HD1 PHE A 457 606.675 -36.762 270.734 1.00 0.00 H ATOM 7076 HD2 PHE A 457 609.781 -39.356 269.427 1.00 0.00 H ATOM 7077 HE1 PHE A 457 605.395 -37.240 268.701 1.00 0.00 H ATOM 7078 HE2 PHE A 457 608.496 -39.849 267.360 1.00 0.00 H ATOM 7079 HZ PHE A 457 606.288 -38.783 267.000 1.00 0.00 H ATOM 7080 N LEU A 458 609.053 -37.938 274.722 1.00 0.00 N ATOM 7081 CA LEU A 458 609.727 -37.556 275.951 1.00 0.00 C ATOM 7082 C LEU A 458 609.588 -38.623 277.007 1.00 0.00 C ATOM 7083 O LEU A 458 610.402 -38.708 277.918 1.00 0.00 O ATOM 7084 CB LEU A 458 609.190 -36.234 276.520 1.00 0.00 C ATOM 7085 CG LEU A 458 609.371 -35.001 275.621 1.00 0.00 C ATOM 7086 CD1 LEU A 458 608.844 -33.765 276.342 1.00 0.00 C ATOM 7087 CD2 LEU A 458 610.834 -34.856 275.276 1.00 0.00 C ATOM 7088 H LEU A 458 608.094 -37.658 274.563 1.00 0.00 H ATOM 7089 HA LEU A 458 610.784 -37.417 275.731 1.00 0.00 H ATOM 7090 1HB LEU A 458 608.123 -36.348 276.719 1.00 0.00 H ATOM 7091 2HB LEU A 458 609.693 -36.033 277.460 1.00 0.00 H ATOM 7092 HG LEU A 458 608.788 -35.125 274.705 1.00 0.00 H ATOM 7093 1HD1 LEU A 458 608.971 -32.890 275.705 1.00 0.00 H ATOM 7094 2HD1 LEU A 458 607.804 -33.892 276.565 1.00 0.00 H ATOM 7095 3HD1 LEU A 458 609.399 -33.620 277.271 1.00 0.00 H ATOM 7096 1HD2 LEU A 458 610.972 -33.983 274.637 1.00 0.00 H ATOM 7097 2HD2 LEU A 458 611.412 -34.730 276.193 1.00 0.00 H ATOM 7098 3HD2 LEU A 458 611.174 -35.749 274.750 1.00 0.00 H ATOM 7099 N GLY A 459 608.597 -39.489 276.844 1.00 0.00 N ATOM 7100 CA GLY A 459 608.342 -40.511 277.825 1.00 0.00 C ATOM 7101 C GLY A 459 608.068 -39.889 279.191 1.00 0.00 C ATOM 7102 O GLY A 459 607.134 -39.096 279.327 1.00 0.00 O ATOM 7103 H GLY A 459 607.958 -39.391 276.073 1.00 0.00 H ATOM 7104 1HA GLY A 459 607.489 -41.114 277.516 1.00 0.00 H ATOM 7105 2HA GLY A 459 609.199 -41.161 277.873 1.00 0.00 H ATOM 7106 N PRO A 460 608.853 -40.230 280.220 1.00 0.00 N ATOM 7107 CA PRO A 460 608.732 -39.761 281.575 1.00 0.00 C ATOM 7108 C PRO A 460 609.103 -38.293 281.736 1.00 0.00 C ATOM 7109 O PRO A 460 608.928 -37.719 282.810 1.00 0.00 O ATOM 7110 CB PRO A 460 609.714 -40.667 282.321 1.00 0.00 C ATOM 7111 CG PRO A 460 610.711 -41.080 281.325 1.00 0.00 C ATOM 7112 CD PRO A 460 609.947 -41.222 280.041 1.00 0.00 C ATOM 7113 HA PRO A 460 607.704 -39.932 281.922 1.00 0.00 H ATOM 7114 1HB PRO A 460 610.164 -40.114 283.153 1.00 0.00 H ATOM 7115 2HB PRO A 460 609.182 -41.526 282.753 1.00 0.00 H ATOM 7116 1HG PRO A 460 611.498 -40.332 281.259 1.00 0.00 H ATOM 7117 2HG PRO A 460 611.185 -42.022 281.633 1.00 0.00 H ATOM 7118 1HD PRO A 460 610.648 -40.958 279.235 1.00 0.00 H ATOM 7119 2HD PRO A 460 609.563 -42.247 279.926 1.00 0.00 H ATOM 7120 N TYR A 461 609.707 -37.708 280.690 1.00 0.00 N ATOM 7121 CA TYR A 461 610.101 -36.312 280.727 1.00 0.00 C ATOM 7122 C TYR A 461 609.009 -35.364 280.209 1.00 0.00 C ATOM 7123 O TYR A 461 609.187 -34.155 280.249 1.00 0.00 O ATOM 7124 CB TYR A 461 611.384 -36.101 279.932 1.00 0.00 C ATOM 7125 CG TYR A 461 612.596 -36.710 280.592 1.00 0.00 C ATOM 7126 CD1 TYR A 461 613.060 -37.949 280.187 1.00 0.00 C ATOM 7127 CD2 TYR A 461 613.246 -36.026 281.608 1.00 0.00 C ATOM 7128 CE1 TYR A 461 614.169 -38.504 280.792 1.00 0.00 C ATOM 7129 CE2 TYR A 461 614.355 -36.581 282.214 1.00 0.00 C ATOM 7130 CZ TYR A 461 614.816 -37.816 281.808 1.00 0.00 C ATOM 7131 OH TYR A 461 615.921 -38.370 282.411 1.00 0.00 O ATOM 7132 H TYR A 461 609.848 -38.221 279.829 1.00 0.00 H ATOM 7133 HA TYR A 461 610.248 -36.024 281.769 1.00 0.00 H ATOM 7134 1HB TYR A 461 611.274 -36.537 278.942 1.00 0.00 H ATOM 7135 2HB TYR A 461 611.559 -35.033 279.801 1.00 0.00 H ATOM 7136 HD1 TYR A 461 612.553 -38.486 279.392 1.00 0.00 H ATOM 7137 HD2 TYR A 461 612.880 -35.049 281.929 1.00 0.00 H ATOM 7138 HE1 TYR A 461 614.532 -39.479 280.471 1.00 0.00 H ATOM 7139 HE2 TYR A 461 614.866 -36.044 283.013 1.00 0.00 H ATOM 7140 HH TYR A 461 616.104 -39.227 282.017 1.00 0.00 H ATOM 7141 N VAL A 462 607.798 -35.883 279.939 1.00 0.00 N ATOM 7142 CA VAL A 462 606.701 -34.996 279.486 1.00 0.00 C ATOM 7143 C VAL A 462 606.348 -33.897 280.508 1.00 0.00 C ATOM 7144 O VAL A 462 605.830 -32.838 280.139 1.00 0.00 O ATOM 7145 CB VAL A 462 605.421 -35.847 279.188 1.00 0.00 C ATOM 7146 CG1 VAL A 462 604.799 -36.412 280.475 1.00 0.00 C ATOM 7147 CG2 VAL A 462 604.400 -34.983 278.436 1.00 0.00 C ATOM 7148 H VAL A 462 607.673 -36.890 279.902 1.00 0.00 H ATOM 7149 HA VAL A 462 607.017 -34.504 278.575 1.00 0.00 H ATOM 7150 HB VAL A 462 605.695 -36.708 278.575 1.00 0.00 H ATOM 7151 1HG1 VAL A 462 603.914 -36.998 280.226 1.00 0.00 H ATOM 7152 2HG1 VAL A 462 605.526 -37.053 280.980 1.00 0.00 H ATOM 7153 3HG1 VAL A 462 604.518 -35.609 281.132 1.00 0.00 H ATOM 7154 1HG2 VAL A 462 603.510 -35.572 278.226 1.00 0.00 H ATOM 7155 2HG2 VAL A 462 604.130 -34.121 279.049 1.00 0.00 H ATOM 7156 3HG2 VAL A 462 604.834 -34.640 277.502 1.00 0.00 H ATOM 7157 N PHE A 463 606.562 -34.156 281.784 1.00 0.00 N ATOM 7158 CA PHE A 463 606.277 -33.178 282.826 1.00 0.00 C ATOM 7159 C PHE A 463 607.359 -32.120 282.923 1.00 0.00 C ATOM 7160 O PHE A 463 607.163 -31.102 283.578 1.00 0.00 O ATOM 7161 CB PHE A 463 606.131 -33.877 284.165 1.00 0.00 C ATOM 7162 CG PHE A 463 604.772 -34.481 284.330 1.00 0.00 C ATOM 7163 CD1 PHE A 463 604.517 -35.792 283.993 1.00 0.00 C ATOM 7164 CD2 PHE A 463 603.740 -33.706 284.830 1.00 0.00 C ATOM 7165 CE1 PHE A 463 603.243 -36.323 284.158 1.00 0.00 C ATOM 7166 CE2 PHE A 463 602.477 -34.230 284.995 1.00 0.00 C ATOM 7167 CZ PHE A 463 602.229 -35.539 284.659 1.00 0.00 C ATOM 7168 H PHE A 463 606.961 -35.047 282.041 1.00 0.00 H ATOM 7169 HA PHE A 463 605.334 -32.688 282.586 1.00 0.00 H ATOM 7170 1HB PHE A 463 606.886 -34.661 284.255 1.00 0.00 H ATOM 7171 2HB PHE A 463 606.305 -33.170 284.964 1.00 0.00 H ATOM 7172 HD1 PHE A 463 605.326 -36.406 283.600 1.00 0.00 H ATOM 7173 HD2 PHE A 463 603.938 -32.666 285.097 1.00 0.00 H ATOM 7174 HE1 PHE A 463 603.045 -37.359 283.891 1.00 0.00 H ATOM 7175 HE2 PHE A 463 601.674 -33.609 285.390 1.00 0.00 H ATOM 7176 HZ PHE A 463 601.235 -35.949 284.786 1.00 0.00 H ATOM 7177 N PHE A 464 608.501 -32.350 282.283 1.00 0.00 N ATOM 7178 CA PHE A 464 609.560 -31.356 282.230 1.00 0.00 C ATOM 7179 C PHE A 464 609.048 -30.134 281.475 1.00 0.00 C ATOM 7180 O PHE A 464 609.339 -28.996 281.846 1.00 0.00 O ATOM 7181 CB PHE A 464 610.810 -31.905 281.546 1.00 0.00 C ATOM 7182 CG PHE A 464 611.945 -30.938 281.526 1.00 0.00 C ATOM 7183 CD1 PHE A 464 612.722 -30.737 282.657 1.00 0.00 C ATOM 7184 CD2 PHE A 464 612.245 -30.224 280.377 1.00 0.00 C ATOM 7185 CE1 PHE A 464 613.775 -29.842 282.639 1.00 0.00 C ATOM 7186 CE2 PHE A 464 613.297 -29.330 280.355 1.00 0.00 C ATOM 7187 CZ PHE A 464 614.063 -29.138 281.489 1.00 0.00 C ATOM 7188 H PHE A 464 608.648 -33.242 281.839 1.00 0.00 H ATOM 7189 HA PHE A 464 609.824 -31.062 283.247 1.00 0.00 H ATOM 7190 1HB PHE A 464 611.137 -32.810 282.057 1.00 0.00 H ATOM 7191 2HB PHE A 464 610.574 -32.177 280.520 1.00 0.00 H ATOM 7192 HD1 PHE A 464 612.494 -31.295 283.566 1.00 0.00 H ATOM 7193 HD2 PHE A 464 611.638 -30.377 279.482 1.00 0.00 H ATOM 7194 HE1 PHE A 464 614.378 -29.693 283.535 1.00 0.00 H ATOM 7195 HE2 PHE A 464 613.522 -28.775 279.445 1.00 0.00 H ATOM 7196 HZ PHE A 464 614.892 -28.432 281.474 1.00 0.00 H ATOM 7197 N LEU A 465 608.388 -30.395 280.327 1.00 0.00 N ATOM 7198 CA LEU A 465 607.805 -29.350 279.496 1.00 0.00 C ATOM 7199 C LEU A 465 606.790 -28.585 280.303 1.00 0.00 C ATOM 7200 O LEU A 465 606.815 -27.354 280.343 1.00 0.00 O ATOM 7201 CB LEU A 465 607.149 -29.958 278.257 1.00 0.00 C ATOM 7202 CG LEU A 465 606.437 -28.980 277.336 1.00 0.00 C ATOM 7203 CD1 LEU A 465 607.435 -27.955 276.823 1.00 0.00 C ATOM 7204 CD2 LEU A 465 605.800 -29.752 276.200 1.00 0.00 C ATOM 7205 H LEU A 465 608.125 -31.350 280.122 1.00 0.00 H ATOM 7206 HA LEU A 465 608.603 -28.701 279.137 1.00 0.00 H ATOM 7207 1HB LEU A 465 607.915 -30.465 277.671 1.00 0.00 H ATOM 7208 2HB LEU A 465 606.423 -30.696 278.575 1.00 0.00 H ATOM 7209 HG LEU A 465 605.666 -28.443 277.894 1.00 0.00 H ATOM 7210 1HD1 LEU A 465 606.928 -27.252 276.163 1.00 0.00 H ATOM 7211 2HD1 LEU A 465 607.867 -27.414 277.666 1.00 0.00 H ATOM 7212 3HD1 LEU A 465 608.226 -28.463 276.272 1.00 0.00 H ATOM 7213 1HD2 LEU A 465 605.285 -29.061 275.533 1.00 0.00 H ATOM 7214 2HD2 LEU A 465 606.573 -30.285 275.644 1.00 0.00 H ATOM 7215 3HD2 LEU A 465 605.082 -30.469 276.604 1.00 0.00 H ATOM 7216 N PHE A 466 605.971 -29.335 281.045 1.00 0.00 N ATOM 7217 CA PHE A 466 604.944 -28.707 281.858 1.00 0.00 C ATOM 7218 C PHE A 466 605.594 -27.831 282.903 1.00 0.00 C ATOM 7219 O PHE A 466 605.251 -26.669 283.023 1.00 0.00 O ATOM 7220 CB PHE A 466 604.061 -29.757 282.526 1.00 0.00 C ATOM 7221 CG PHE A 466 603.063 -30.351 281.596 1.00 0.00 C ATOM 7222 CD1 PHE A 466 602.536 -29.592 280.566 1.00 0.00 C ATOM 7223 CD2 PHE A 466 602.643 -31.666 281.743 1.00 0.00 C ATOM 7224 CE1 PHE A 466 601.616 -30.119 279.701 1.00 0.00 C ATOM 7225 CE2 PHE A 466 601.714 -32.205 280.872 1.00 0.00 C ATOM 7226 CZ PHE A 466 601.198 -31.426 279.845 1.00 0.00 C ATOM 7227 H PHE A 466 605.983 -30.346 280.912 1.00 0.00 H ATOM 7228 HA PHE A 466 604.313 -28.103 281.213 1.00 0.00 H ATOM 7229 1HB PHE A 466 604.679 -30.555 282.921 1.00 0.00 H ATOM 7230 2HB PHE A 466 603.532 -29.308 283.365 1.00 0.00 H ATOM 7231 HD1 PHE A 466 602.863 -28.558 280.445 1.00 0.00 H ATOM 7232 HD2 PHE A 466 603.049 -32.273 282.549 1.00 0.00 H ATOM 7233 HE1 PHE A 466 601.218 -29.504 278.902 1.00 0.00 H ATOM 7234 HE2 PHE A 466 601.388 -33.237 280.990 1.00 0.00 H ATOM 7235 HZ PHE A 466 600.467 -31.842 279.157 1.00 0.00 H ATOM 7236 N ALA A 467 606.689 -28.300 283.491 1.00 0.00 N ATOM 7237 CA ALA A 467 607.357 -27.513 284.514 1.00 0.00 C ATOM 7238 C ALA A 467 607.840 -26.226 283.856 1.00 0.00 C ATOM 7239 O ALA A 467 607.548 -25.129 284.321 1.00 0.00 O ATOM 7240 CB ALA A 467 608.504 -28.304 285.137 1.00 0.00 C ATOM 7241 H ALA A 467 606.858 -29.292 283.462 1.00 0.00 H ATOM 7242 HA ALA A 467 606.644 -27.269 285.303 1.00 0.00 H ATOM 7243 1HB ALA A 467 608.998 -27.704 285.889 1.00 0.00 H ATOM 7244 2HB ALA A 467 608.119 -29.208 285.600 1.00 0.00 H ATOM 7245 3HB ALA A 467 609.219 -28.573 284.368 1.00 0.00 H ATOM 7246 N GLY A 468 608.306 -26.386 282.618 1.00 0.00 N ATOM 7247 CA GLY A 468 608.858 -25.298 281.838 1.00 0.00 C ATOM 7248 C GLY A 468 607.839 -24.196 281.590 1.00 0.00 C ATOM 7249 O GLY A 468 608.004 -23.084 282.080 1.00 0.00 O ATOM 7250 H GLY A 468 608.594 -27.318 282.352 1.00 0.00 H ATOM 7251 1HA GLY A 468 609.720 -24.880 282.359 1.00 0.00 H ATOM 7252 2HA GLY A 468 609.212 -25.684 280.883 1.00 0.00 H ATOM 7253 N VAL A 469 606.673 -24.565 281.033 1.00 0.00 N ATOM 7254 CA VAL A 469 605.655 -23.568 280.695 1.00 0.00 C ATOM 7255 C VAL A 469 604.946 -22.994 281.917 1.00 0.00 C ATOM 7256 O VAL A 469 604.676 -21.799 281.953 1.00 0.00 O ATOM 7257 CB VAL A 469 604.577 -24.166 279.751 1.00 0.00 C ATOM 7258 CG1 VAL A 469 605.223 -24.638 278.469 1.00 0.00 C ATOM 7259 CG2 VAL A 469 603.845 -25.292 280.416 1.00 0.00 C ATOM 7260 H VAL A 469 606.535 -25.539 280.796 1.00 0.00 H ATOM 7261 HA VAL A 469 606.146 -22.748 280.177 1.00 0.00 H ATOM 7262 HB VAL A 469 603.863 -23.395 279.487 1.00 0.00 H ATOM 7263 1HG1 VAL A 469 604.461 -25.057 277.810 1.00 0.00 H ATOM 7264 2HG1 VAL A 469 605.707 -23.795 277.975 1.00 0.00 H ATOM 7265 3HG1 VAL A 469 605.967 -25.404 278.697 1.00 0.00 H ATOM 7266 1HG2 VAL A 469 603.103 -25.689 279.740 1.00 0.00 H ATOM 7267 2HG2 VAL A 469 604.548 -26.057 280.672 1.00 0.00 H ATOM 7268 3HG2 VAL A 469 603.356 -24.936 281.312 1.00 0.00 H ATOM 7269 N VAL A 470 604.879 -23.750 283.012 1.00 0.00 N ATOM 7270 CA VAL A 470 604.283 -23.180 284.211 1.00 0.00 C ATOM 7271 C VAL A 470 605.161 -22.022 284.659 1.00 0.00 C ATOM 7272 O VAL A 470 604.665 -20.937 284.934 1.00 0.00 O ATOM 7273 CB VAL A 470 604.162 -24.217 285.341 1.00 0.00 C ATOM 7274 CG1 VAL A 470 603.796 -23.573 286.578 1.00 0.00 C ATOM 7275 CG2 VAL A 470 603.133 -25.293 284.961 1.00 0.00 C ATOM 7276 H VAL A 470 604.952 -24.752 282.929 1.00 0.00 H ATOM 7277 HA VAL A 470 603.286 -22.815 283.969 1.00 0.00 H ATOM 7278 HB VAL A 470 605.127 -24.689 285.504 1.00 0.00 H ATOM 7279 1HG1 VAL A 470 603.719 -24.314 287.346 1.00 0.00 H ATOM 7280 2HG1 VAL A 470 604.557 -22.842 286.849 1.00 0.00 H ATOM 7281 3HG1 VAL A 470 602.849 -23.077 286.461 1.00 0.00 H ATOM 7282 1HG2 VAL A 470 603.055 -26.023 285.769 1.00 0.00 H ATOM 7283 2HG2 VAL A 470 602.160 -24.825 284.800 1.00 0.00 H ATOM 7284 3HG2 VAL A 470 603.428 -25.784 284.082 1.00 0.00 H ATOM 7285 N LEU A 471 606.476 -22.225 284.661 1.00 0.00 N ATOM 7286 CA LEU A 471 607.414 -21.175 285.039 1.00 0.00 C ATOM 7287 C LEU A 471 607.315 -19.962 284.124 1.00 0.00 C ATOM 7288 O LEU A 471 607.289 -18.833 284.598 1.00 0.00 O ATOM 7289 CB LEU A 471 608.847 -21.689 285.018 1.00 0.00 C ATOM 7290 CG LEU A 471 609.883 -20.736 285.587 1.00 0.00 C ATOM 7291 CD1 LEU A 471 609.529 -20.419 287.033 1.00 0.00 C ATOM 7292 CD2 LEU A 471 611.252 -21.372 285.479 1.00 0.00 C ATOM 7293 H LEU A 471 606.834 -23.090 284.275 1.00 0.00 H ATOM 7294 HA LEU A 471 607.184 -20.864 286.056 1.00 0.00 H ATOM 7295 1HB LEU A 471 608.889 -22.601 285.580 1.00 0.00 H ATOM 7296 2HB LEU A 471 609.123 -21.909 283.993 1.00 0.00 H ATOM 7297 HG LEU A 471 609.869 -19.803 285.027 1.00 0.00 H ATOM 7298 1HD1 LEU A 471 610.269 -19.734 287.447 1.00 0.00 H ATOM 7299 2HD1 LEU A 471 608.544 -19.954 287.073 1.00 0.00 H ATOM 7300 3HD1 LEU A 471 609.520 -21.340 287.616 1.00 0.00 H ATOM 7301 1HD2 LEU A 471 612.003 -20.693 285.886 1.00 0.00 H ATOM 7302 2HD2 LEU A 471 611.265 -22.307 286.042 1.00 0.00 H ATOM 7303 3HD2 LEU A 471 611.476 -21.576 284.432 1.00 0.00 H ATOM 7304 N VAL A 472 607.057 -20.188 282.837 1.00 0.00 N ATOM 7305 CA VAL A 472 606.961 -19.073 281.902 1.00 0.00 C ATOM 7306 C VAL A 472 605.802 -18.163 282.262 1.00 0.00 C ATOM 7307 O VAL A 472 605.939 -16.942 282.296 1.00 0.00 O ATOM 7308 CB VAL A 472 606.762 -19.581 280.462 1.00 0.00 C ATOM 7309 CG1 VAL A 472 606.441 -18.416 279.543 1.00 0.00 C ATOM 7310 CG2 VAL A 472 608.010 -20.312 280.013 1.00 0.00 C ATOM 7311 H VAL A 472 607.190 -21.123 282.474 1.00 0.00 H ATOM 7312 HA VAL A 472 607.896 -18.515 281.931 1.00 0.00 H ATOM 7313 HB VAL A 472 605.917 -20.257 280.427 1.00 0.00 H ATOM 7314 1HG1 VAL A 472 606.301 -18.782 278.526 1.00 0.00 H ATOM 7315 2HG1 VAL A 472 605.526 -17.925 279.879 1.00 0.00 H ATOM 7316 3HG1 VAL A 472 607.263 -17.702 279.561 1.00 0.00 H ATOM 7317 1HG2 VAL A 472 607.872 -20.675 278.994 1.00 0.00 H ATOM 7318 2HG2 VAL A 472 608.861 -19.633 280.045 1.00 0.00 H ATOM 7319 3HG2 VAL A 472 608.196 -21.149 280.667 1.00 0.00 H ATOM 7320 N PHE A 473 604.656 -18.790 282.518 1.00 0.00 N ATOM 7321 CA PHE A 473 603.423 -18.119 282.879 1.00 0.00 C ATOM 7322 C PHE A 473 603.471 -17.588 284.315 1.00 0.00 C ATOM 7323 O PHE A 473 602.983 -16.491 284.579 1.00 0.00 O ATOM 7324 CB PHE A 473 602.276 -19.088 282.710 1.00 0.00 C ATOM 7325 CG PHE A 473 601.862 -19.269 281.282 1.00 0.00 C ATOM 7326 CD1 PHE A 473 602.155 -20.432 280.605 1.00 0.00 C ATOM 7327 CD2 PHE A 473 601.174 -18.262 280.611 1.00 0.00 C ATOM 7328 CE1 PHE A 473 601.774 -20.593 279.296 1.00 0.00 C ATOM 7329 CE2 PHE A 473 600.794 -18.427 279.304 1.00 0.00 C ATOM 7330 CZ PHE A 473 601.092 -19.585 278.648 1.00 0.00 C ATOM 7331 H PHE A 473 604.659 -19.799 282.499 1.00 0.00 H ATOM 7332 HA PHE A 473 603.280 -17.272 282.207 1.00 0.00 H ATOM 7333 1HB PHE A 473 602.560 -20.041 283.109 1.00 0.00 H ATOM 7334 2HB PHE A 473 601.417 -18.735 283.278 1.00 0.00 H ATOM 7335 HD1 PHE A 473 602.690 -21.224 281.116 1.00 0.00 H ATOM 7336 HD2 PHE A 473 600.937 -17.335 281.135 1.00 0.00 H ATOM 7337 HE1 PHE A 473 602.011 -21.515 278.774 1.00 0.00 H ATOM 7338 HE2 PHE A 473 600.255 -17.636 278.784 1.00 0.00 H ATOM 7339 HZ PHE A 473 600.790 -19.706 277.618 1.00 0.00 H ATOM 7340 N THR A 474 604.326 -18.202 285.158 1.00 0.00 N ATOM 7341 CA THR A 474 604.449 -17.748 286.544 1.00 0.00 C ATOM 7342 C THR A 474 605.086 -16.379 286.512 1.00 0.00 C ATOM 7343 O THR A 474 604.566 -15.413 287.064 1.00 0.00 O ATOM 7344 CB THR A 474 605.294 -18.728 287.403 1.00 0.00 C ATOM 7345 OG1 THR A 474 604.700 -20.015 287.390 1.00 0.00 O ATOM 7346 CG2 THR A 474 605.398 -18.259 288.825 1.00 0.00 C ATOM 7347 H THR A 474 604.591 -19.155 284.958 1.00 0.00 H ATOM 7348 HA THR A 474 603.455 -17.694 286.991 1.00 0.00 H ATOM 7349 HB THR A 474 606.287 -18.803 286.987 1.00 0.00 H ATOM 7350 HG1 THR A 474 604.578 -20.300 286.483 1.00 0.00 H ATOM 7351 1HG2 THR A 474 605.996 -18.967 289.399 1.00 0.00 H ATOM 7352 2HG2 THR A 474 605.872 -17.278 288.851 1.00 0.00 H ATOM 7353 3HG2 THR A 474 604.408 -18.193 289.254 1.00 0.00 H ATOM 7354 N LEU A 475 606.133 -16.300 285.703 1.00 0.00 N ATOM 7355 CA LEU A 475 606.975 -15.136 285.548 1.00 0.00 C ATOM 7356 C LEU A 475 606.260 -14.050 284.766 1.00 0.00 C ATOM 7357 O LEU A 475 606.289 -12.889 285.160 1.00 0.00 O ATOM 7358 CB LEU A 475 608.259 -15.561 284.843 1.00 0.00 C ATOM 7359 CG LEU A 475 609.159 -16.481 285.682 1.00 0.00 C ATOM 7360 CD1 LEU A 475 610.330 -16.941 284.836 1.00 0.00 C ATOM 7361 CD2 LEU A 475 609.632 -15.732 286.918 1.00 0.00 C ATOM 7362 H LEU A 475 606.487 -17.171 285.335 1.00 0.00 H ATOM 7363 HA LEU A 475 607.236 -14.761 286.536 1.00 0.00 H ATOM 7364 1HB LEU A 475 607.999 -16.078 283.925 1.00 0.00 H ATOM 7365 2HB LEU A 475 608.825 -14.670 284.581 1.00 0.00 H ATOM 7366 HG LEU A 475 608.605 -17.365 285.988 1.00 0.00 H ATOM 7367 1HD1 LEU A 475 610.972 -17.594 285.428 1.00 0.00 H ATOM 7368 2HD1 LEU A 475 609.956 -17.486 283.967 1.00 0.00 H ATOM 7369 3HD1 LEU A 475 610.901 -16.074 284.505 1.00 0.00 H ATOM 7370 1HD2 LEU A 475 610.271 -16.383 287.515 1.00 0.00 H ATOM 7371 2HD2 LEU A 475 610.193 -14.853 286.618 1.00 0.00 H ATOM 7372 3HD2 LEU A 475 608.768 -15.426 287.511 1.00 0.00 H ATOM 7373 N PHE A 476 605.440 -14.443 283.791 1.00 0.00 N ATOM 7374 CA PHE A 476 604.668 -13.453 283.057 1.00 0.00 C ATOM 7375 C PHE A 476 603.800 -12.633 283.982 1.00 0.00 C ATOM 7376 O PHE A 476 603.929 -11.413 284.046 1.00 0.00 O ATOM 7377 CB PHE A 476 603.777 -14.081 281.992 1.00 0.00 C ATOM 7378 CG PHE A 476 602.844 -13.073 281.370 1.00 0.00 C ATOM 7379 CD1 PHE A 476 603.244 -12.268 280.316 1.00 0.00 C ATOM 7380 CD2 PHE A 476 601.546 -12.936 281.856 1.00 0.00 C ATOM 7381 CE1 PHE A 476 602.363 -11.346 279.762 1.00 0.00 C ATOM 7382 CE2 PHE A 476 600.677 -12.026 281.305 1.00 0.00 C ATOM 7383 CZ PHE A 476 601.082 -11.229 280.258 1.00 0.00 C ATOM 7384 H PHE A 476 605.573 -15.357 283.381 1.00 0.00 H ATOM 7385 HA PHE A 476 605.364 -12.772 282.565 1.00 0.00 H ATOM 7386 1HB PHE A 476 604.396 -14.522 281.211 1.00 0.00 H ATOM 7387 2HB PHE A 476 603.191 -14.880 282.430 1.00 0.00 H ATOM 7388 HD1 PHE A 476 604.256 -12.363 279.925 1.00 0.00 H ATOM 7389 HD2 PHE A 476 601.221 -13.565 282.687 1.00 0.00 H ATOM 7390 HE1 PHE A 476 602.685 -10.715 278.933 1.00 0.00 H ATOM 7391 HE2 PHE A 476 599.666 -11.935 281.701 1.00 0.00 H ATOM 7392 HZ PHE A 476 600.396 -10.506 279.823 1.00 0.00 H ATOM 7393 N THR A 477 603.024 -13.341 284.807 1.00 0.00 N ATOM 7394 CA THR A 477 602.094 -12.716 285.732 1.00 0.00 C ATOM 7395 C THR A 477 602.860 -11.907 286.764 1.00 0.00 C ATOM 7396 O THR A 477 602.698 -10.700 286.871 1.00 0.00 O ATOM 7397 CB THR A 477 601.230 -13.793 286.413 1.00 0.00 C ATOM 7398 OG1 THR A 477 600.446 -14.452 285.409 1.00 0.00 O ATOM 7399 CG2 THR A 477 600.292 -13.200 287.469 1.00 0.00 C ATOM 7400 H THR A 477 602.949 -14.338 284.653 1.00 0.00 H ATOM 7401 HA THR A 477 601.442 -12.053 285.167 1.00 0.00 H ATOM 7402 HB THR A 477 601.862 -14.497 286.885 1.00 0.00 H ATOM 7403 HG1 THR A 477 599.836 -15.050 285.827 1.00 0.00 H ATOM 7404 1HG2 THR A 477 599.707 -13.983 287.921 1.00 0.00 H ATOM 7405 2HG2 THR A 477 600.881 -12.699 288.239 1.00 0.00 H ATOM 7406 3HG2 THR A 477 599.639 -12.499 287.018 1.00 0.00 H ATOM 7407 N PHE A 478 603.954 -12.486 287.248 1.00 0.00 N ATOM 7408 CA PHE A 478 604.778 -11.825 288.247 1.00 0.00 C ATOM 7409 C PHE A 478 605.248 -10.448 287.773 1.00 0.00 C ATOM 7410 O PHE A 478 605.031 -9.443 288.451 1.00 0.00 O ATOM 7411 CB PHE A 478 605.986 -12.712 288.573 1.00 0.00 C ATOM 7412 CG PHE A 478 606.956 -12.105 289.493 1.00 0.00 C ATOM 7413 CD1 PHE A 478 606.693 -12.035 290.827 1.00 0.00 C ATOM 7414 CD2 PHE A 478 608.138 -11.601 289.016 1.00 0.00 C ATOM 7415 CE1 PHE A 478 607.604 -11.464 291.697 1.00 0.00 C ATOM 7416 CE2 PHE A 478 609.059 -11.029 289.866 1.00 0.00 C ATOM 7417 CZ PHE A 478 608.791 -10.959 291.212 1.00 0.00 C ATOM 7418 H PHE A 478 604.094 -13.475 287.103 1.00 0.00 H ATOM 7419 HA PHE A 478 604.183 -11.686 289.150 1.00 0.00 H ATOM 7420 1HB PHE A 478 605.639 -13.645 289.018 1.00 0.00 H ATOM 7421 2HB PHE A 478 606.509 -12.963 287.670 1.00 0.00 H ATOM 7422 HD1 PHE A 478 605.760 -12.433 291.198 1.00 0.00 H ATOM 7423 HD2 PHE A 478 608.337 -11.662 287.953 1.00 0.00 H ATOM 7424 HE1 PHE A 478 607.381 -11.414 292.763 1.00 0.00 H ATOM 7425 HE2 PHE A 478 609.995 -10.632 289.477 1.00 0.00 H ATOM 7426 HZ PHE A 478 609.512 -10.507 291.893 1.00 0.00 H ATOM 7427 N PHE A 479 605.768 -10.387 286.549 1.00 0.00 N ATOM 7428 CA PHE A 479 606.343 -9.171 285.997 1.00 0.00 C ATOM 7429 C PHE A 479 605.353 -8.172 285.386 1.00 0.00 C ATOM 7430 O PHE A 479 605.625 -6.971 285.356 1.00 0.00 O ATOM 7431 CB PHE A 479 607.377 -9.518 284.923 1.00 0.00 C ATOM 7432 CG PHE A 479 608.651 -10.108 285.442 1.00 0.00 C ATOM 7433 CD1 PHE A 479 609.001 -11.413 285.127 1.00 0.00 C ATOM 7434 CD2 PHE A 479 609.502 -9.369 286.245 1.00 0.00 C ATOM 7435 CE1 PHE A 479 610.169 -11.964 285.600 1.00 0.00 C ATOM 7436 CE2 PHE A 479 610.676 -9.919 286.721 1.00 0.00 C ATOM 7437 CZ PHE A 479 611.010 -11.221 286.396 1.00 0.00 C ATOM 7438 H PHE A 479 605.957 -11.257 286.076 1.00 0.00 H ATOM 7439 HA PHE A 479 606.826 -8.635 286.814 1.00 0.00 H ATOM 7440 1HB PHE A 479 606.943 -10.231 284.218 1.00 0.00 H ATOM 7441 2HB PHE A 479 607.634 -8.619 284.362 1.00 0.00 H ATOM 7442 HD1 PHE A 479 608.340 -12.003 284.496 1.00 0.00 H ATOM 7443 HD2 PHE A 479 609.238 -8.343 286.501 1.00 0.00 H ATOM 7444 HE1 PHE A 479 610.429 -12.987 285.342 1.00 0.00 H ATOM 7445 HE2 PHE A 479 611.340 -9.329 287.352 1.00 0.00 H ATOM 7446 HZ PHE A 479 611.934 -11.658 286.772 1.00 0.00 H ATOM 7447 N LYS A 480 604.204 -8.662 284.920 1.00 0.00 N ATOM 7448 CA LYS A 480 603.243 -7.843 284.185 1.00 0.00 C ATOM 7449 C LYS A 480 601.984 -7.513 284.976 1.00 0.00 C ATOM 7450 O LYS A 480 601.300 -6.531 284.686 1.00 0.00 O ATOM 7451 CB LYS A 480 602.855 -8.541 282.882 1.00 0.00 C ATOM 7452 CG LYS A 480 604.020 -8.759 281.930 1.00 0.00 C ATOM 7453 CD LYS A 480 604.617 -7.446 281.468 1.00 0.00 C ATOM 7454 CE LYS A 480 605.719 -7.677 280.445 1.00 0.00 C ATOM 7455 NZ LYS A 480 606.345 -6.399 280.001 1.00 0.00 N ATOM 7456 H LYS A 480 604.037 -9.653 284.982 1.00 0.00 H ATOM 7457 HA LYS A 480 603.714 -6.886 283.958 1.00 0.00 H ATOM 7458 1HB LYS A 480 602.415 -9.514 283.107 1.00 0.00 H ATOM 7459 2HB LYS A 480 602.099 -7.952 282.360 1.00 0.00 H ATOM 7460 1HG LYS A 480 604.792 -9.343 282.435 1.00 0.00 H ATOM 7461 2HG LYS A 480 603.683 -9.311 281.064 1.00 0.00 H ATOM 7462 1HD LYS A 480 603.836 -6.828 281.021 1.00 0.00 H ATOM 7463 2HD LYS A 480 605.032 -6.915 282.325 1.00 0.00 H ATOM 7464 1HE LYS A 480 606.484 -8.315 280.886 1.00 0.00 H ATOM 7465 2HE LYS A 480 605.296 -8.184 279.577 1.00 0.00 H ATOM 7466 1HZ LYS A 480 607.069 -6.595 279.325 1.00 0.00 H ATOM 7467 2HZ LYS A 480 605.643 -5.806 279.581 1.00 0.00 H ATOM 7468 3HZ LYS A 480 606.750 -5.929 280.798 1.00 0.00 H ATOM 7469 N VAL A 481 601.612 -8.417 285.871 1.00 0.00 N ATOM 7470 CA VAL A 481 600.372 -8.341 286.635 1.00 0.00 C ATOM 7471 C VAL A 481 600.753 -8.154 288.131 1.00 0.00 C ATOM 7472 O VAL A 481 601.177 -9.111 288.779 1.00 0.00 O ATOM 7473 CB VAL A 481 599.593 -9.627 286.402 1.00 0.00 C ATOM 7474 CG1 VAL A 481 598.305 -9.591 287.134 1.00 0.00 C ATOM 7475 CG2 VAL A 481 599.374 -9.819 284.972 1.00 0.00 C ATOM 7476 H VAL A 481 602.290 -9.094 286.184 1.00 0.00 H ATOM 7477 HA VAL A 481 599.758 -7.529 286.251 1.00 0.00 H ATOM 7478 HB VAL A 481 600.144 -10.429 286.784 1.00 0.00 H ATOM 7479 1HG1 VAL A 481 597.760 -10.519 286.958 1.00 0.00 H ATOM 7480 2HG1 VAL A 481 598.508 -9.484 288.169 1.00 0.00 H ATOM 7481 3HG1 VAL A 481 597.708 -8.749 286.783 1.00 0.00 H ATOM 7482 1HG2 VAL A 481 598.823 -10.733 284.827 1.00 0.00 H ATOM 7483 2HG2 VAL A 481 598.809 -8.980 284.580 1.00 0.00 H ATOM 7484 3HG2 VAL A 481 600.333 -9.882 284.459 1.00 0.00 H ATOM 7485 N PRO A 482 600.610 -6.944 288.701 1.00 0.00 N ATOM 7486 CA PRO A 482 600.963 -6.580 290.080 1.00 0.00 C ATOM 7487 C PRO A 482 600.358 -7.450 291.187 1.00 0.00 C ATOM 7488 O PRO A 482 599.173 -7.749 291.189 1.00 0.00 O ATOM 7489 CB PRO A 482 600.429 -5.144 290.174 1.00 0.00 C ATOM 7490 CG PRO A 482 600.537 -4.628 288.754 1.00 0.00 C ATOM 7491 CD PRO A 482 600.174 -5.794 287.881 1.00 0.00 C ATOM 7492 HA PRO A 482 602.059 -6.613 290.171 1.00 0.00 H ATOM 7493 1HB PRO A 482 599.396 -5.152 290.553 1.00 0.00 H ATOM 7494 2HB PRO A 482 601.030 -4.565 290.890 1.00 0.00 H ATOM 7495 1HG PRO A 482 599.860 -3.773 288.611 1.00 0.00 H ATOM 7496 2HG PRO A 482 601.556 -4.264 288.560 1.00 0.00 H ATOM 7497 1HD PRO A 482 599.090 -5.820 287.707 1.00 0.00 H ATOM 7498 2HD PRO A 482 600.712 -5.699 286.943 1.00 0.00 H ATOM 7499 N GLU A 483 601.220 -7.769 292.162 1.00 0.00 N ATOM 7500 CA GLU A 483 600.954 -8.613 293.347 1.00 0.00 C ATOM 7501 C GLU A 483 600.256 -7.879 294.490 1.00 0.00 C ATOM 7502 O GLU A 483 600.337 -6.654 294.588 1.00 0.00 O ATOM 7503 CB GLU A 483 602.274 -9.193 293.843 1.00 0.00 C ATOM 7504 CG GLU A 483 602.952 -10.131 292.871 1.00 0.00 C ATOM 7505 CD GLU A 483 604.218 -10.682 293.411 1.00 0.00 C ATOM 7506 OE1 GLU A 483 604.933 -9.951 294.055 1.00 0.00 O ATOM 7507 OE2 GLU A 483 604.487 -11.829 293.187 1.00 0.00 O ATOM 7508 H GLU A 483 602.162 -7.416 292.069 1.00 0.00 H ATOM 7509 HA GLU A 483 600.282 -9.416 293.050 1.00 0.00 H ATOM 7510 1HB GLU A 483 602.968 -8.382 294.062 1.00 0.00 H ATOM 7511 2HB GLU A 483 602.103 -9.738 294.770 1.00 0.00 H ATOM 7512 1HG GLU A 483 602.275 -10.948 292.646 1.00 0.00 H ATOM 7513 2HG GLU A 483 603.155 -9.595 291.943 1.00 0.00 H ATOM 7514 N THR A 484 599.594 -8.637 295.377 1.00 0.00 N ATOM 7515 CA THR A 484 598.961 -8.073 296.568 1.00 0.00 C ATOM 7516 C THR A 484 599.776 -8.352 297.826 1.00 0.00 C ATOM 7517 O THR A 484 599.961 -7.475 298.670 1.00 0.00 O ATOM 7518 CB THR A 484 597.540 -8.606 296.765 1.00 0.00 C ATOM 7519 OG1 THR A 484 596.721 -8.214 295.656 1.00 0.00 O ATOM 7520 CG2 THR A 484 596.946 -8.052 298.058 1.00 0.00 C ATOM 7521 H THR A 484 599.551 -9.641 295.235 1.00 0.00 H ATOM 7522 HA THR A 484 598.924 -6.989 296.457 1.00 0.00 H ATOM 7523 HB THR A 484 597.569 -9.695 296.814 1.00 0.00 H ATOM 7524 HG1 THR A 484 597.138 -8.489 294.840 1.00 0.00 H ATOM 7525 1HG2 THR A 484 595.937 -8.435 298.191 1.00 0.00 H ATOM 7526 2HG2 THR A 484 597.561 -8.357 298.900 1.00 0.00 H ATOM 7527 3HG2 THR A 484 596.915 -6.966 298.007 1.00 0.00 H ATOM 7528 N LYS A 485 600.245 -9.599 297.941 1.00 0.00 N ATOM 7529 CA LYS A 485 601.022 -10.072 299.076 1.00 0.00 C ATOM 7530 C LYS A 485 602.399 -10.510 298.619 1.00 0.00 C ATOM 7531 O LYS A 485 603.393 -10.317 299.319 1.00 0.00 O ATOM 7532 CB LYS A 485 600.295 -11.227 299.779 1.00 0.00 C ATOM 7533 CG LYS A 485 598.980 -10.853 300.446 1.00 0.00 C ATOM 7534 CD LYS A 485 598.349 -12.068 301.134 1.00 0.00 C ATOM 7535 CE LYS A 485 597.025 -11.709 301.801 1.00 0.00 C ATOM 7536 NZ LYS A 485 597.214 -10.735 302.922 1.00 0.00 N ATOM 7537 H LYS A 485 600.040 -10.262 297.208 1.00 0.00 H ATOM 7538 HA LYS A 485 601.151 -9.252 299.782 1.00 0.00 H ATOM 7539 1HB LYS A 485 600.084 -12.010 299.065 1.00 0.00 H ATOM 7540 2HB LYS A 485 600.941 -11.649 300.545 1.00 0.00 H ATOM 7541 1HG LYS A 485 599.157 -10.074 301.187 1.00 0.00 H ATOM 7542 2HG LYS A 485 598.292 -10.468 299.698 1.00 0.00 H ATOM 7543 1HD LYS A 485 598.173 -12.854 300.394 1.00 0.00 H ATOM 7544 2HD LYS A 485 599.033 -12.454 301.891 1.00 0.00 H ATOM 7545 1HE LYS A 485 596.356 -11.272 301.059 1.00 0.00 H ATOM 7546 2HE LYS A 485 596.563 -12.616 302.193 1.00 0.00 H ATOM 7547 1HZ LYS A 485 596.318 -10.522 303.338 1.00 0.00 H ATOM 7548 2HZ LYS A 485 597.823 -11.139 303.620 1.00 0.00 H ATOM 7549 3HZ LYS A 485 597.629 -9.886 302.564 1.00 0.00 H ATOM 7550 N GLY A 486 602.446 -11.128 297.438 1.00 0.00 N ATOM 7551 CA GLY A 486 603.682 -11.651 296.874 1.00 0.00 C ATOM 7552 C GLY A 486 604.085 -13.005 297.463 1.00 0.00 C ATOM 7553 O GLY A 486 605.134 -13.551 297.121 1.00 0.00 O ATOM 7554 H GLY A 486 601.587 -11.257 296.924 1.00 0.00 H ATOM 7555 1HA GLY A 486 603.564 -11.754 295.800 1.00 0.00 H ATOM 7556 2HA GLY A 486 604.487 -10.939 297.048 1.00 0.00 H ATOM 7557 N LYS A 487 603.250 -13.543 298.352 1.00 0.00 N ATOM 7558 CA LYS A 487 603.546 -14.803 299.025 1.00 0.00 C ATOM 7559 C LYS A 487 603.244 -16.051 298.179 1.00 0.00 C ATOM 7560 O LYS A 487 602.252 -16.106 297.456 1.00 0.00 O ATOM 7561 CB LYS A 487 602.758 -14.842 300.326 1.00 0.00 C ATOM 7562 CG LYS A 487 603.197 -13.822 301.347 1.00 0.00 C ATOM 7563 CD LYS A 487 602.379 -13.930 302.623 1.00 0.00 C ATOM 7564 CE LYS A 487 602.856 -12.929 303.668 1.00 0.00 C ATOM 7565 NZ LYS A 487 602.086 -13.039 304.937 1.00 0.00 N ATOM 7566 H LYS A 487 602.388 -13.064 298.572 1.00 0.00 H ATOM 7567 HA LYS A 487 604.615 -14.833 299.237 1.00 0.00 H ATOM 7568 1HB LYS A 487 601.713 -14.677 300.120 1.00 0.00 H ATOM 7569 2HB LYS A 487 602.850 -15.822 300.773 1.00 0.00 H ATOM 7570 1HG LYS A 487 604.247 -13.974 301.584 1.00 0.00 H ATOM 7571 2HG LYS A 487 603.077 -12.821 300.932 1.00 0.00 H ATOM 7572 1HD LYS A 487 601.328 -13.741 302.400 1.00 0.00 H ATOM 7573 2HD LYS A 487 602.471 -14.936 303.029 1.00 0.00 H ATOM 7574 1HE LYS A 487 603.911 -13.105 303.877 1.00 0.00 H ATOM 7575 2HE LYS A 487 602.744 -11.919 303.271 1.00 0.00 H ATOM 7576 1HZ LYS A 487 602.431 -12.360 305.601 1.00 0.00 H ATOM 7577 2HZ LYS A 487 601.108 -12.863 304.754 1.00 0.00 H ATOM 7578 3HZ LYS A 487 602.196 -13.968 305.318 1.00 0.00 H ATOM 7579 N SER A 488 604.101 -17.062 298.307 1.00 0.00 N ATOM 7580 CA SER A 488 603.896 -18.367 297.673 1.00 0.00 C ATOM 7581 C SER A 488 602.937 -19.196 298.528 1.00 0.00 C ATOM 7582 O SER A 488 602.619 -18.788 299.643 1.00 0.00 O ATOM 7583 CB SER A 488 605.215 -19.097 297.505 1.00 0.00 C ATOM 7584 OG SER A 488 605.761 -19.442 298.746 1.00 0.00 O ATOM 7585 H SER A 488 604.925 -16.926 298.876 1.00 0.00 H ATOM 7586 HA SER A 488 603.465 -18.217 296.682 1.00 0.00 H ATOM 7587 1HB SER A 488 605.057 -19.999 296.910 1.00 0.00 H ATOM 7588 2HB SER A 488 605.913 -18.464 296.962 1.00 0.00 H ATOM 7589 HG SER A 488 605.117 -20.015 299.168 1.00 0.00 H ATOM 7590 N PHE A 489 602.493 -20.348 298.008 1.00 0.00 N ATOM 7591 CA PHE A 489 601.557 -21.251 298.712 1.00 0.00 C ATOM 7592 C PHE A 489 602.078 -21.749 300.063 1.00 0.00 C ATOM 7593 O PHE A 489 601.323 -21.846 301.033 1.00 0.00 O ATOM 7594 CB PHE A 489 601.225 -22.471 297.844 1.00 0.00 C ATOM 7595 CG PHE A 489 602.312 -23.474 297.686 1.00 0.00 C ATOM 7596 CD1 PHE A 489 602.398 -24.569 298.535 1.00 0.00 C ATOM 7597 CD2 PHE A 489 603.257 -23.338 296.694 1.00 0.00 C ATOM 7598 CE1 PHE A 489 603.402 -25.493 298.388 1.00 0.00 C ATOM 7599 CE2 PHE A 489 604.261 -24.269 296.551 1.00 0.00 C ATOM 7600 CZ PHE A 489 604.332 -25.343 297.397 1.00 0.00 C ATOM 7601 H PHE A 489 602.815 -20.614 297.087 1.00 0.00 H ATOM 7602 HA PHE A 489 600.641 -20.705 298.899 1.00 0.00 H ATOM 7603 1HB PHE A 489 600.367 -22.992 298.266 1.00 0.00 H ATOM 7604 2HB PHE A 489 600.949 -22.145 296.850 1.00 0.00 H ATOM 7605 HD1 PHE A 489 601.656 -24.691 299.325 1.00 0.00 H ATOM 7606 HD2 PHE A 489 603.205 -22.481 296.018 1.00 0.00 H ATOM 7607 HE1 PHE A 489 603.459 -26.348 299.061 1.00 0.00 H ATOM 7608 HE2 PHE A 489 604.987 -24.154 295.781 1.00 0.00 H ATOM 7609 HZ PHE A 489 605.129 -26.074 297.279 1.00 0.00 H ATOM 7610 N ASP A 490 603.400 -21.797 300.218 1.00 0.00 N ATOM 7611 CA ASP A 490 603.997 -22.179 301.494 1.00 0.00 C ATOM 7612 C ASP A 490 603.563 -21.251 302.633 1.00 0.00 C ATOM 7613 O ASP A 490 603.455 -21.680 303.783 1.00 0.00 O ATOM 7614 CB ASP A 490 605.528 -22.181 301.407 1.00 0.00 C ATOM 7615 CG ASP A 490 606.106 -23.406 300.713 1.00 0.00 C ATOM 7616 OD1 ASP A 490 605.421 -24.387 300.620 1.00 0.00 O ATOM 7617 OD2 ASP A 490 607.233 -23.343 300.282 1.00 0.00 O ATOM 7618 H ASP A 490 603.994 -21.682 299.409 1.00 0.00 H ATOM 7619 HA ASP A 490 603.674 -23.191 301.733 1.00 0.00 H ATOM 7620 1HB ASP A 490 605.859 -21.294 300.865 1.00 0.00 H ATOM 7621 2HB ASP A 490 605.949 -22.129 302.411 1.00 0.00 H ATOM 7622 N GLU A 491 603.337 -19.979 302.302 1.00 0.00 N ATOM 7623 CA GLU A 491 602.912 -18.993 303.283 1.00 0.00 C ATOM 7624 C GLU A 491 601.421 -18.660 303.172 1.00 0.00 C ATOM 7625 O GLU A 491 600.764 -18.502 304.200 1.00 0.00 O ATOM 7626 CB GLU A 491 603.733 -17.720 303.116 1.00 0.00 C ATOM 7627 CG GLU A 491 605.223 -17.933 303.393 1.00 0.00 C ATOM 7628 CD GLU A 491 606.057 -16.695 303.235 1.00 0.00 C ATOM 7629 OE1 GLU A 491 605.542 -15.704 302.799 1.00 0.00 O ATOM 7630 OE2 GLU A 491 607.222 -16.747 303.555 1.00 0.00 O ATOM 7631 H GLU A 491 603.257 -19.737 301.328 1.00 0.00 H ATOM 7632 HA GLU A 491 603.095 -19.395 304.278 1.00 0.00 H ATOM 7633 1HB GLU A 491 603.615 -17.348 302.106 1.00 0.00 H ATOM 7634 2HB GLU A 491 603.358 -16.953 303.793 1.00 0.00 H ATOM 7635 1HG GLU A 491 605.342 -18.298 304.412 1.00 0.00 H ATOM 7636 2HG GLU A 491 605.599 -18.698 302.713 1.00 0.00 H ATOM 7637 N ILE A 492 600.830 -18.864 301.991 1.00 0.00 N ATOM 7638 CA ILE A 492 599.395 -18.570 301.888 1.00 0.00 C ATOM 7639 C ILE A 492 598.588 -19.642 302.588 1.00 0.00 C ATOM 7640 O ILE A 492 597.707 -19.345 303.394 1.00 0.00 O ATOM 7641 CB ILE A 492 598.905 -18.459 300.427 1.00 0.00 C ATOM 7642 CG1 ILE A 492 599.546 -17.268 299.709 1.00 0.00 C ATOM 7643 CG2 ILE A 492 597.396 -18.341 300.391 1.00 0.00 C ATOM 7644 CD1 ILE A 492 599.163 -15.931 300.290 1.00 0.00 C ATOM 7645 H ILE A 492 601.388 -18.737 301.158 1.00 0.00 H ATOM 7646 HA ILE A 492 599.210 -17.590 302.328 1.00 0.00 H ATOM 7647 HB ILE A 492 599.202 -19.336 299.883 1.00 0.00 H ATOM 7648 1HG1 ILE A 492 600.612 -17.364 299.751 1.00 0.00 H ATOM 7649 2HG1 ILE A 492 599.252 -17.284 298.661 1.00 0.00 H ATOM 7650 1HG2 ILE A 492 597.068 -18.263 299.368 1.00 0.00 H ATOM 7651 2HG2 ILE A 492 596.955 -19.224 300.851 1.00 0.00 H ATOM 7652 3HG2 ILE A 492 597.086 -17.450 300.940 1.00 0.00 H ATOM 7653 1HD1 ILE A 492 599.654 -15.139 299.730 1.00 0.00 H ATOM 7654 2HD1 ILE A 492 598.080 -15.803 300.228 1.00 0.00 H ATOM 7655 3HD1 ILE A 492 599.474 -15.885 301.333 1.00 0.00 H ATOM 7656 N ALA A 493 598.869 -20.895 302.222 1.00 0.00 N ATOM 7657 CA ALA A 493 598.184 -22.052 302.779 1.00 0.00 C ATOM 7658 C ALA A 493 598.448 -22.165 304.271 1.00 0.00 C ATOM 7659 O ALA A 493 597.528 -22.384 305.051 1.00 0.00 O ATOM 7660 CB ALA A 493 598.603 -23.310 302.045 1.00 0.00 C ATOM 7661 H ALA A 493 599.694 -21.049 301.656 1.00 0.00 H ATOM 7662 HA ALA A 493 597.114 -21.899 302.647 1.00 0.00 H ATOM 7663 1HB ALA A 493 598.048 -24.163 302.439 1.00 0.00 H ATOM 7664 2HB ALA A 493 598.386 -23.191 300.984 1.00 0.00 H ATOM 7665 3HB ALA A 493 599.670 -23.475 302.186 1.00 0.00 H ATOM 7666 N ALA A 494 599.667 -21.826 304.684 1.00 0.00 N ATOM 7667 CA ALA A 494 600.039 -21.941 306.092 1.00 0.00 C ATOM 7668 C ALA A 494 599.230 -20.965 306.940 1.00 0.00 C ATOM 7669 O ALA A 494 598.846 -21.279 308.068 1.00 0.00 O ATOM 7670 CB ALA A 494 601.528 -21.699 306.258 1.00 0.00 C ATOM 7671 H ALA A 494 600.398 -21.712 303.996 1.00 0.00 H ATOM 7672 HA ALA A 494 599.809 -22.950 306.435 1.00 0.00 H ATOM 7673 1HB ALA A 494 601.796 -21.785 307.309 1.00 0.00 H ATOM 7674 2HB ALA A 494 602.083 -22.438 305.679 1.00 0.00 H ATOM 7675 3HB ALA A 494 601.772 -20.703 305.903 1.00 0.00 H ATOM 7676 N GLU A 495 599.075 -19.743 306.434 1.00 0.00 N ATOM 7677 CA GLU A 495 598.305 -18.714 307.116 1.00 0.00 C ATOM 7678 C GLU A 495 596.810 -18.989 307.078 1.00 0.00 C ATOM 7679 O GLU A 495 596.190 -19.228 308.110 1.00 0.00 O ATOM 7680 CB GLU A 495 598.589 -17.347 306.488 1.00 0.00 C ATOM 7681 CG GLU A 495 597.935 -16.165 307.204 1.00 0.00 C ATOM 7682 CD GLU A 495 598.472 -15.937 308.590 1.00 0.00 C ATOM 7683 OE1 GLU A 495 599.510 -16.470 308.900 1.00 0.00 O ATOM 7684 OE2 GLU A 495 597.842 -15.228 309.340 1.00 0.00 O ATOM 7685 H GLU A 495 599.368 -19.568 305.482 1.00 0.00 H ATOM 7686 HA GLU A 495 598.616 -18.687 308.160 1.00 0.00 H ATOM 7687 1HB GLU A 495 599.666 -17.172 306.474 1.00 0.00 H ATOM 7688 2HB GLU A 495 598.241 -17.343 305.454 1.00 0.00 H ATOM 7689 1HG GLU A 495 598.098 -15.262 306.615 1.00 0.00 H ATOM 7690 2HG GLU A 495 596.860 -16.340 307.263 1.00 0.00 H ATOM 7691 N PHE A 496 596.364 -19.486 305.931 1.00 0.00 N ATOM 7692 CA PHE A 496 594.944 -19.739 305.749 1.00 0.00 C ATOM 7693 C PHE A 496 594.421 -20.783 306.720 1.00 0.00 C ATOM 7694 O PHE A 496 593.521 -20.520 307.514 1.00 0.00 O ATOM 7695 CB PHE A 496 594.683 -20.188 304.328 1.00 0.00 C ATOM 7696 CG PHE A 496 593.280 -20.560 304.062 1.00 0.00 C ATOM 7697 CD1 PHE A 496 592.308 -19.588 303.931 1.00 0.00 C ATOM 7698 CD2 PHE A 496 592.924 -21.877 303.942 1.00 0.00 C ATOM 7699 CE1 PHE A 496 591.010 -19.928 303.686 1.00 0.00 C ATOM 7700 CE2 PHE A 496 591.623 -22.223 303.694 1.00 0.00 C ATOM 7701 CZ PHE A 496 590.658 -21.246 303.565 1.00 0.00 C ATOM 7702 H PHE A 496 596.925 -19.364 305.100 1.00 0.00 H ATOM 7703 HA PHE A 496 594.401 -18.810 305.928 1.00 0.00 H ATOM 7704 1HB PHE A 496 594.959 -19.391 303.642 1.00 0.00 H ATOM 7705 2HB PHE A 496 595.308 -21.047 304.097 1.00 0.00 H ATOM 7706 HD1 PHE A 496 592.589 -18.540 304.027 1.00 0.00 H ATOM 7707 HD2 PHE A 496 593.685 -22.652 304.043 1.00 0.00 H ATOM 7708 HE1 PHE A 496 590.262 -19.156 303.588 1.00 0.00 H ATOM 7709 HE2 PHE A 496 591.357 -23.253 303.602 1.00 0.00 H ATOM 7710 HZ PHE A 496 589.620 -21.518 303.371 1.00 0.00 H ATOM 7711 N ARG A 497 595.161 -21.886 306.798 1.00 0.00 N ATOM 7712 CA ARG A 497 594.802 -23.072 307.560 1.00 0.00 C ATOM 7713 C ARG A 497 594.885 -22.870 309.063 1.00 0.00 C ATOM 7714 O ARG A 497 594.460 -23.733 309.831 1.00 0.00 O ATOM 7715 CB ARG A 497 595.710 -24.225 307.163 1.00 0.00 C ATOM 7716 CG ARG A 497 595.471 -24.736 305.739 1.00 0.00 C ATOM 7717 CD ARG A 497 596.440 -25.788 305.334 1.00 0.00 C ATOM 7718 NE ARG A 497 597.803 -25.281 305.217 1.00 0.00 N ATOM 7719 CZ ARG A 497 598.879 -26.049 304.952 1.00 0.00 C ATOM 7720 NH1 ARG A 497 598.734 -27.345 304.782 1.00 0.00 N ATOM 7721 NH2 ARG A 497 600.081 -25.508 304.862 1.00 0.00 N ATOM 7722 H ARG A 497 595.896 -21.984 306.117 1.00 0.00 H ATOM 7723 HA ARG A 497 593.765 -23.318 307.333 1.00 0.00 H ATOM 7724 1HB ARG A 497 596.752 -23.912 307.244 1.00 0.00 H ATOM 7725 2HB ARG A 497 595.564 -25.056 307.852 1.00 0.00 H ATOM 7726 1HG ARG A 497 594.470 -25.160 305.668 1.00 0.00 H ATOM 7727 2HG ARG A 497 595.564 -23.909 305.036 1.00 0.00 H ATOM 7728 1HD ARG A 497 596.442 -26.584 306.078 1.00 0.00 H ATOM 7729 2HD ARG A 497 596.150 -26.196 304.366 1.00 0.00 H ATOM 7730 HE ARG A 497 597.949 -24.287 305.342 1.00 0.00 H ATOM 7731 1HH1 ARG A 497 597.817 -27.763 304.850 1.00 0.00 H ATOM 7732 2HH1 ARG A 497 599.539 -27.921 304.584 1.00 0.00 H ATOM 7733 1HH2 ARG A 497 600.198 -24.511 304.992 1.00 0.00 H ATOM 7734 2HH2 ARG A 497 600.882 -26.088 304.664 1.00 0.00 H ATOM 7735 N LYS A 498 595.452 -21.751 309.489 1.00 0.00 N ATOM 7736 CA LYS A 498 595.541 -21.420 310.898 1.00 0.00 C ATOM 7737 C LYS A 498 594.277 -20.742 311.406 1.00 0.00 C ATOM 7738 O LYS A 498 593.946 -20.837 312.589 1.00 0.00 O ATOM 7739 CB LYS A 498 596.751 -20.526 311.166 1.00 0.00 C ATOM 7740 CG LYS A 498 596.969 -20.196 312.634 1.00 0.00 C ATOM 7741 CD LYS A 498 598.266 -19.431 312.845 1.00 0.00 C ATOM 7742 CE LYS A 498 598.484 -19.113 314.315 1.00 0.00 C ATOM 7743 NZ LYS A 498 599.752 -18.366 314.540 1.00 0.00 N ATOM 7744 H LYS A 498 595.730 -21.049 308.813 1.00 0.00 H ATOM 7745 HA LYS A 498 595.691 -22.345 311.456 1.00 0.00 H ATOM 7746 1HB LYS A 498 597.653 -21.013 310.792 1.00 0.00 H ATOM 7747 2HB LYS A 498 596.638 -19.588 310.624 1.00 0.00 H ATOM 7748 1HG LYS A 498 596.141 -19.592 312.999 1.00 0.00 H ATOM 7749 2HG LYS A 498 597.005 -21.119 313.211 1.00 0.00 H ATOM 7750 1HD LYS A 498 599.104 -20.029 312.481 1.00 0.00 H ATOM 7751 2HD LYS A 498 598.234 -18.498 312.280 1.00 0.00 H ATOM 7752 1HE LYS A 498 597.649 -18.513 314.679 1.00 0.00 H ATOM 7753 2HE LYS A 498 598.516 -20.043 314.883 1.00 0.00 H ATOM 7754 1HZ LYS A 498 599.861 -18.175 315.526 1.00 0.00 H ATOM 7755 2HZ LYS A 498 600.533 -18.922 314.217 1.00 0.00 H ATOM 7756 3HZ LYS A 498 599.726 -17.495 314.028 1.00 0.00 H ATOM 7757 N LYS A 499 593.562 -20.071 310.501 1.00 0.00 N ATOM 7758 CA LYS A 499 592.450 -19.212 310.876 1.00 0.00 C ATOM 7759 C LYS A 499 591.176 -19.593 310.124 1.00 0.00 C ATOM 7760 O LYS A 499 591.183 -20.483 309.276 1.00 0.00 O ATOM 7761 CB LYS A 499 592.792 -17.741 310.614 1.00 0.00 C ATOM 7762 CG LYS A 499 593.989 -17.217 311.399 1.00 0.00 C ATOM 7763 CD LYS A 499 594.225 -15.746 311.131 1.00 0.00 C ATOM 7764 CE LYS A 499 595.473 -15.250 311.841 1.00 0.00 C ATOM 7765 NZ LYS A 499 595.703 -13.798 311.607 1.00 0.00 N ATOM 7766 H LYS A 499 593.831 -20.108 309.526 1.00 0.00 H ATOM 7767 HA LYS A 499 592.242 -19.356 311.936 1.00 0.00 H ATOM 7768 1HB LYS A 499 593.003 -17.600 309.553 1.00 0.00 H ATOM 7769 2HB LYS A 499 591.935 -17.117 310.863 1.00 0.00 H ATOM 7770 1HG LYS A 499 593.814 -17.358 312.465 1.00 0.00 H ATOM 7771 2HG LYS A 499 594.877 -17.771 311.120 1.00 0.00 H ATOM 7772 1HD LYS A 499 594.338 -15.584 310.057 1.00 0.00 H ATOM 7773 2HD LYS A 499 593.368 -15.170 311.479 1.00 0.00 H ATOM 7774 1HE LYS A 499 595.371 -15.426 312.909 1.00 0.00 H ATOM 7775 2HE LYS A 499 596.338 -15.810 311.477 1.00 0.00 H ATOM 7776 1HZ LYS A 499 596.540 -13.506 312.092 1.00 0.00 H ATOM 7777 2HZ LYS A 499 595.813 -13.629 310.617 1.00 0.00 H ATOM 7778 3HZ LYS A 499 594.913 -13.273 311.953 1.00 0.00 H ATOM 7779 N SER A 500 590.082 -18.917 310.449 1.00 0.00 N ATOM 7780 CA SER A 500 588.838 -19.055 309.696 1.00 0.00 C ATOM 7781 C SER A 500 588.985 -18.463 308.301 1.00 0.00 C ATOM 7782 O SER A 500 589.916 -17.701 308.037 1.00 0.00 O ATOM 7783 CB SER A 500 587.702 -18.371 310.430 1.00 0.00 C ATOM 7784 OG SER A 500 587.869 -16.980 310.428 1.00 0.00 O ATOM 7785 H SER A 500 590.115 -18.281 311.232 1.00 0.00 H ATOM 7786 HA SER A 500 588.602 -20.115 309.603 1.00 0.00 H ATOM 7787 1HB SER A 500 586.756 -18.627 309.956 1.00 0.00 H ATOM 7788 2HB SER A 500 587.662 -18.732 311.456 1.00 0.00 H ATOM 7789 HG SER A 500 587.831 -16.711 309.506 1.00 0.00 H ATOM 7790 N GLY A 501 588.084 -18.850 307.398 1.00 0.00 N ATOM 7791 CA GLY A 501 588.096 -18.328 306.036 1.00 0.00 C ATOM 7792 C GLY A 501 587.430 -16.967 305.945 1.00 0.00 C ATOM 7793 O GLY A 501 587.016 -16.403 306.958 1.00 0.00 O ATOM 7794 H GLY A 501 587.355 -19.491 307.673 1.00 0.00 H ATOM 7795 1HA GLY A 501 589.124 -18.252 305.692 1.00 0.00 H ATOM 7796 2HA GLY A 501 587.585 -19.026 305.383 1.00 0.00 H ATOM 7797 N SER A 502 587.320 -16.440 304.730 1.00 0.00 N ATOM 7798 CA SER A 502 586.738 -15.124 304.523 1.00 0.00 C ATOM 7799 C SER A 502 585.294 -15.040 305.011 1.00 0.00 C ATOM 7800 O SER A 502 584.488 -15.939 304.771 1.00 0.00 O ATOM 7801 CB SER A 502 586.795 -14.756 303.061 1.00 0.00 C ATOM 7802 OG SER A 502 586.179 -13.518 302.836 1.00 0.00 O ATOM 7803 H SER A 502 587.641 -16.970 303.924 1.00 0.00 H ATOM 7804 HA SER A 502 587.324 -14.399 305.090 1.00 0.00 H ATOM 7805 1HB SER A 502 587.831 -14.715 302.736 1.00 0.00 H ATOM 7806 2HB SER A 502 586.297 -15.529 302.472 1.00 0.00 H ATOM 7807 HG SER A 502 585.308 -13.578 303.238 1.00 0.00 H ATOM 7808 N ALA A 503 584.975 -13.936 305.677 1.00 0.00 N ATOM 7809 CA ALA A 503 583.608 -13.666 306.107 1.00 0.00 C ATOM 7810 C ALA A 503 582.746 -13.346 304.879 1.00 0.00 C ATOM 7811 O ALA A 503 583.234 -12.728 303.933 1.00 0.00 O ATOM 7812 CB ALA A 503 583.574 -12.513 307.097 1.00 0.00 C ATOM 7813 H ALA A 503 585.697 -13.261 305.888 1.00 0.00 H ATOM 7814 HA ALA A 503 583.227 -14.554 306.592 1.00 0.00 H ATOM 7815 1HB ALA A 503 582.541 -12.301 307.372 1.00 0.00 H ATOM 7816 2HB ALA A 503 584.139 -12.785 307.988 1.00 0.00 H ATOM 7817 3HB ALA A 503 584.017 -11.631 306.640 1.00 0.00 H ATOM 7818 N PRO A 504 581.463 -13.754 304.862 1.00 0.00 N ATOM 7819 CA PRO A 504 580.492 -13.489 303.818 1.00 0.00 C ATOM 7820 C PRO A 504 580.036 -12.032 303.792 1.00 0.00 C ATOM 7821 O PRO A 504 579.970 -11.392 304.842 1.00 0.00 O ATOM 7822 CB PRO A 504 579.344 -14.424 304.186 1.00 0.00 C ATOM 7823 CG PRO A 504 579.447 -14.611 305.671 1.00 0.00 C ATOM 7824 CD PRO A 504 580.907 -14.578 305.976 1.00 0.00 C ATOM 7825 HA PRO A 504 580.951 -13.776 302.865 1.00 0.00 H ATOM 7826 1HB PRO A 504 578.394 -13.979 303.888 1.00 0.00 H ATOM 7827 2HB PRO A 504 579.458 -15.358 303.635 1.00 0.00 H ATOM 7828 1HG PRO A 504 578.896 -13.811 306.188 1.00 0.00 H ATOM 7829 2HG PRO A 504 578.984 -15.561 305.971 1.00 0.00 H ATOM 7830 1HD PRO A 504 581.030 -14.101 306.960 1.00 0.00 H ATOM 7831 2HD PRO A 504 581.318 -15.601 305.972 1.00 0.00 H ATOM 7832 N PRO A 505 579.734 -11.479 302.610 1.00 0.00 N ATOM 7833 CA PRO A 505 579.131 -10.179 302.405 1.00 0.00 C ATOM 7834 C PRO A 505 577.659 -10.194 302.796 1.00 0.00 C ATOM 7835 O PRO A 505 576.960 -11.154 302.491 1.00 0.00 O ATOM 7836 CB PRO A 505 579.321 -9.957 300.905 1.00 0.00 C ATOM 7837 CG PRO A 505 579.268 -11.353 300.317 1.00 0.00 C ATOM 7838 CD PRO A 505 579.914 -12.245 301.356 1.00 0.00 C ATOM 7839 HA PRO A 505 579.683 -9.425 302.984 1.00 0.00 H ATOM 7840 1HB PRO A 505 578.526 -9.298 300.520 1.00 0.00 H ATOM 7841 2HB PRO A 505 580.279 -9.450 300.718 1.00 0.00 H ATOM 7842 1HG PRO A 505 578.223 -11.639 300.113 1.00 0.00 H ATOM 7843 2HG PRO A 505 579.800 -11.381 299.356 1.00 0.00 H ATOM 7844 1HD PRO A 505 579.387 -13.212 301.383 1.00 0.00 H ATOM 7845 2HD PRO A 505 580.978 -12.387 301.111 1.00 0.00 H ATOM 7846 N ARG A 506 577.237 -9.175 303.540 1.00 0.00 N ATOM 7847 CA ARG A 506 575.854 -8.977 304.004 1.00 0.00 C ATOM 7848 C ARG A 506 575.105 -10.243 304.482 1.00 0.00 C ATOM 7849 O ARG A 506 573.911 -10.388 304.219 1.00 0.00 O ATOM 7850 CB ARG A 506 575.037 -8.340 302.893 1.00 0.00 C ATOM 7851 CG ARG A 506 575.531 -6.971 302.461 1.00 0.00 C ATOM 7852 CD ARG A 506 574.637 -6.349 301.439 1.00 0.00 C ATOM 7853 NE ARG A 506 575.108 -5.027 301.039 1.00 0.00 N ATOM 7854 CZ ARG A 506 574.547 -4.269 300.072 1.00 0.00 C ATOM 7855 NH1 ARG A 506 573.502 -4.710 299.417 1.00 0.00 N ATOM 7856 NH2 ARG A 506 575.052 -3.083 299.785 1.00 0.00 N ATOM 7857 H ARG A 506 577.894 -8.430 303.722 1.00 0.00 H ATOM 7858 HA ARG A 506 575.887 -8.306 304.863 1.00 0.00 H ATOM 7859 1HB ARG A 506 575.044 -8.979 302.036 1.00 0.00 H ATOM 7860 2HB ARG A 506 574.002 -8.238 303.216 1.00 0.00 H ATOM 7861 1HG ARG A 506 575.569 -6.309 303.326 1.00 0.00 H ATOM 7862 2HG ARG A 506 576.529 -7.065 302.029 1.00 0.00 H ATOM 7863 1HD ARG A 506 574.603 -6.979 300.558 1.00 0.00 H ATOM 7864 2HD ARG A 506 573.633 -6.243 301.849 1.00 0.00 H ATOM 7865 HE ARG A 506 575.914 -4.650 301.520 1.00 0.00 H ATOM 7866 1HH1 ARG A 506 573.116 -5.617 299.634 1.00 0.00 H ATOM 7867 2HH1 ARG A 506 573.084 -4.144 298.693 1.00 0.00 H ATOM 7868 1HH2 ARG A 506 575.858 -2.741 300.290 1.00 0.00 H ATOM 7869 2HH2 ARG A 506 574.633 -2.517 299.063 1.00 0.00 H ATOM 7870 N LYS A 507 575.820 -11.147 305.165 1.00 0.00 N ATOM 7871 CA LYS A 507 575.295 -12.425 305.685 1.00 0.00 C ATOM 7872 C LYS A 507 574.788 -13.422 304.628 1.00 0.00 C ATOM 7873 O LYS A 507 574.001 -14.313 304.947 1.00 0.00 O ATOM 7874 CB LYS A 507 574.159 -12.165 306.683 1.00 0.00 C ATOM 7875 CG LYS A 507 574.554 -11.294 307.869 1.00 0.00 C ATOM 7876 CD LYS A 507 573.405 -11.148 308.852 1.00 0.00 C ATOM 7877 CE LYS A 507 573.785 -10.249 310.018 1.00 0.00 C ATOM 7878 NZ LYS A 507 572.653 -10.063 310.966 1.00 0.00 N ATOM 7879 H LYS A 507 576.792 -10.939 305.342 1.00 0.00 H ATOM 7880 HA LYS A 507 576.114 -12.930 306.199 1.00 0.00 H ATOM 7881 1HB LYS A 507 573.331 -11.681 306.181 1.00 0.00 H ATOM 7882 2HB LYS A 507 573.792 -13.114 307.071 1.00 0.00 H ATOM 7883 1HG LYS A 507 575.405 -11.741 308.381 1.00 0.00 H ATOM 7884 2HG LYS A 507 574.844 -10.306 307.513 1.00 0.00 H ATOM 7885 1HD LYS A 507 572.541 -10.722 308.341 1.00 0.00 H ATOM 7886 2HD LYS A 507 573.130 -12.130 309.237 1.00 0.00 H ATOM 7887 1HE LYS A 507 574.627 -10.690 310.551 1.00 0.00 H ATOM 7888 2HE LYS A 507 574.089 -9.275 309.634 1.00 0.00 H ATOM 7889 1HZ LYS A 507 572.943 -9.462 311.724 1.00 0.00 H ATOM 7890 2HZ LYS A 507 571.873 -9.642 310.482 1.00 0.00 H ATOM 7891 3HZ LYS A 507 572.374 -10.960 311.337 1.00 0.00 H ATOM 7892 N ALA A 508 575.239 -13.277 303.388 1.00 0.00 N ATOM 7893 CA ALA A 508 574.925 -14.232 302.322 1.00 0.00 C ATOM 7894 C ALA A 508 576.191 -15.035 302.094 1.00 0.00 C ATOM 7895 O ALA A 508 577.248 -14.457 301.860 1.00 0.00 O ATOM 7896 CB ALA A 508 574.500 -13.522 301.055 1.00 0.00 C ATOM 7897 H ALA A 508 575.888 -12.529 303.195 1.00 0.00 H ATOM 7898 HA ALA A 508 574.101 -14.885 302.610 1.00 0.00 H ATOM 7899 1HB ALA A 508 574.369 -14.248 300.250 1.00 0.00 H ATOM 7900 2HB ALA A 508 573.558 -13.001 301.225 1.00 0.00 H ATOM 7901 3HB ALA A 508 575.261 -12.818 300.791 1.00 0.00 H ATOM 7902 N THR A 509 576.100 -16.365 302.172 1.00 0.00 N ATOM 7903 CA THR A 509 577.321 -17.159 302.118 1.00 0.00 C ATOM 7904 C THR A 509 577.237 -18.362 301.181 1.00 0.00 C ATOM 7905 O THR A 509 576.246 -18.561 300.476 1.00 0.00 O ATOM 7906 CB THR A 509 577.696 -17.648 303.536 1.00 0.00 C ATOM 7907 OG1 THR A 509 579.023 -18.199 303.516 1.00 0.00 O ATOM 7908 CG2 THR A 509 576.712 -18.711 304.011 1.00 0.00 C ATOM 7909 H THR A 509 575.201 -16.812 302.277 1.00 0.00 H ATOM 7910 HA THR A 509 578.121 -16.532 301.728 1.00 0.00 H ATOM 7911 HB THR A 509 577.676 -16.811 304.221 1.00 0.00 H ATOM 7912 HG1 THR A 509 579.657 -17.500 303.341 1.00 0.00 H ATOM 7913 1HG2 THR A 509 576.989 -19.043 305.010 1.00 0.00 H ATOM 7914 2HG2 THR A 509 575.707 -18.290 304.035 1.00 0.00 H ATOM 7915 3HG2 THR A 509 576.730 -19.557 303.334 1.00 0.00 H ATOM 7916 N VAL A 510 578.301 -19.166 301.221 1.00 0.00 N ATOM 7917 CA VAL A 510 578.462 -20.308 300.336 1.00 0.00 C ATOM 7918 C VAL A 510 577.699 -21.461 300.959 1.00 0.00 C ATOM 7919 O VAL A 510 577.859 -21.764 302.142 1.00 0.00 O ATOM 7920 CB VAL A 510 579.940 -20.660 300.176 1.00 0.00 C ATOM 7921 CG1 VAL A 510 580.069 -21.844 299.283 1.00 0.00 C ATOM 7922 CG2 VAL A 510 580.687 -19.462 299.629 1.00 0.00 C ATOM 7923 H VAL A 510 579.003 -18.982 301.912 1.00 0.00 H ATOM 7924 HA VAL A 510 578.079 -20.079 299.350 1.00 0.00 H ATOM 7925 HB VAL A 510 580.356 -20.936 301.145 1.00 0.00 H ATOM 7926 1HG1 VAL A 510 581.107 -22.088 299.174 1.00 0.00 H ATOM 7927 2HG1 VAL A 510 579.542 -22.678 299.719 1.00 0.00 H ATOM 7928 3HG1 VAL A 510 579.643 -21.611 298.306 1.00 0.00 H ATOM 7929 1HG2 VAL A 510 581.737 -19.713 299.518 1.00 0.00 H ATOM 7930 2HG2 VAL A 510 580.273 -19.187 298.659 1.00 0.00 H ATOM 7931 3HG2 VAL A 510 580.585 -18.624 300.319 1.00 0.00 H ATOM 7932 N GLN A 511 576.861 -22.093 300.155 1.00 0.00 N ATOM 7933 CA GLN A 511 576.000 -23.156 300.638 1.00 0.00 C ATOM 7934 C GLN A 511 576.712 -24.495 300.728 1.00 0.00 C ATOM 7935 O GLN A 511 577.706 -24.728 300.043 1.00 0.00 O ATOM 7936 CB GLN A 511 574.790 -23.267 299.719 1.00 0.00 C ATOM 7937 CG GLN A 511 574.020 -21.958 299.604 1.00 0.00 C ATOM 7938 CD GLN A 511 573.478 -21.474 300.935 1.00 0.00 C ATOM 7939 OE1 GLN A 511 572.652 -22.140 301.567 1.00 0.00 O ATOM 7940 NE2 GLN A 511 573.943 -20.304 301.371 1.00 0.00 N ATOM 7941 H GLN A 511 576.820 -21.830 299.180 1.00 0.00 H ATOM 7942 HA GLN A 511 575.660 -22.891 301.638 1.00 0.00 H ATOM 7943 1HB GLN A 511 575.114 -23.572 298.722 1.00 0.00 H ATOM 7944 2HB GLN A 511 574.115 -24.038 300.093 1.00 0.00 H ATOM 7945 1HG GLN A 511 574.688 -21.189 299.210 1.00 0.00 H ATOM 7946 2HG GLN A 511 573.177 -22.103 298.928 1.00 0.00 H ATOM 7947 1HE2 GLN A 511 573.623 -19.931 302.244 1.00 0.00 H ATOM 7948 2HE2 GLN A 511 574.616 -19.793 300.826 1.00 0.00 H ATOM 7949 N MET A 512 576.169 -25.355 301.592 1.00 0.00 N ATOM 7950 CA MET A 512 576.654 -26.706 301.860 1.00 0.00 C ATOM 7951 C MET A 512 576.645 -27.569 300.605 1.00 0.00 C ATOM 7952 O MET A 512 577.434 -28.497 300.476 1.00 0.00 O ATOM 7953 CB MET A 512 575.806 -27.343 302.946 1.00 0.00 C ATOM 7954 CG MET A 512 575.947 -26.646 304.281 1.00 0.00 C ATOM 7955 SD MET A 512 577.644 -26.652 304.875 1.00 0.00 S ATOM 7956 CE MET A 512 578.198 -25.034 304.345 1.00 0.00 C ATOM 7957 H MET A 512 575.364 -25.040 302.113 1.00 0.00 H ATOM 7958 HA MET A 512 577.682 -26.640 302.220 1.00 0.00 H ATOM 7959 1HB MET A 512 574.759 -27.323 302.649 1.00 0.00 H ATOM 7960 2HB MET A 512 576.092 -28.390 303.065 1.00 0.00 H ATOM 7961 1HG MET A 512 575.612 -25.612 304.188 1.00 0.00 H ATOM 7962 2HG MET A 512 575.317 -27.141 305.019 1.00 0.00 H ATOM 7963 1HE MET A 512 579.237 -24.889 304.643 1.00 0.00 H ATOM 7964 2HE MET A 512 578.116 -24.958 303.261 1.00 0.00 H ATOM 7965 3HE MET A 512 577.579 -24.267 304.810 1.00 0.00 H ATOM 7966 N GLU A 513 575.803 -27.213 299.636 1.00 0.00 N ATOM 7967 CA GLU A 513 575.715 -27.945 298.374 1.00 0.00 C ATOM 7968 C GLU A 513 577.061 -27.863 297.640 1.00 0.00 C ATOM 7969 O GLU A 513 577.372 -28.697 296.789 1.00 0.00 O ATOM 7970 CB GLU A 513 574.594 -27.374 297.508 1.00 0.00 C ATOM 7971 CG GLU A 513 573.198 -27.640 298.041 1.00 0.00 C ATOM 7972 CD GLU A 513 572.115 -27.038 297.189 1.00 0.00 C ATOM 7973 OE1 GLU A 513 572.434 -26.320 296.274 1.00 0.00 O ATOM 7974 OE2 GLU A 513 570.965 -27.297 297.456 1.00 0.00 O ATOM 7975 H GLU A 513 575.146 -26.464 299.807 1.00 0.00 H ATOM 7976 HA GLU A 513 575.506 -28.993 298.588 1.00 0.00 H ATOM 7977 1HB GLU A 513 574.718 -26.293 297.417 1.00 0.00 H ATOM 7978 2HB GLU A 513 574.657 -27.794 296.506 1.00 0.00 H ATOM 7979 1HG GLU A 513 573.043 -28.717 298.095 1.00 0.00 H ATOM 7980 2HG GLU A 513 573.125 -27.238 299.052 1.00 0.00 H ATOM 7981 N PHE A 514 577.811 -26.801 297.928 1.00 0.00 N ATOM 7982 CA PHE A 514 579.132 -26.569 297.384 1.00 0.00 C ATOM 7983 C PHE A 514 580.241 -27.143 298.273 1.00 0.00 C ATOM 7984 O PHE A 514 581.102 -27.899 297.822 1.00 0.00 O ATOM 7985 CB PHE A 514 579.370 -25.070 297.178 1.00 0.00 C ATOM 7986 CG PHE A 514 580.713 -24.775 296.614 1.00 0.00 C ATOM 7987 CD1 PHE A 514 580.977 -24.963 295.299 1.00 0.00 C ATOM 7988 CD2 PHE A 514 581.705 -24.311 297.410 1.00 0.00 C ATOM 7989 CE1 PHE A 514 582.237 -24.684 294.785 1.00 0.00 C ATOM 7990 CE2 PHE A 514 582.942 -24.030 296.928 1.00 0.00 C ATOM 7991 CZ PHE A 514 583.215 -24.215 295.609 1.00 0.00 C ATOM 7992 H PHE A 514 577.495 -26.158 298.639 1.00 0.00 H ATOM 7993 HA PHE A 514 579.170 -27.022 296.394 1.00 0.00 H ATOM 7994 1HB PHE A 514 578.615 -24.668 296.508 1.00 0.00 H ATOM 7995 2HB PHE A 514 579.271 -24.555 298.126 1.00 0.00 H ATOM 7996 HD1 PHE A 514 580.190 -25.335 294.653 1.00 0.00 H ATOM 7997 HD2 PHE A 514 581.493 -24.165 298.444 1.00 0.00 H ATOM 7998 HE1 PHE A 514 582.441 -24.837 293.727 1.00 0.00 H ATOM 7999 HE2 PHE A 514 583.706 -23.661 297.592 1.00 0.00 H ATOM 8000 HZ PHE A 514 584.206 -23.994 295.215 1.00 0.00 H ATOM 8001 N LEU A 515 580.150 -26.816 299.567 1.00 0.00 N ATOM 8002 CA LEU A 515 581.222 -27.081 300.532 1.00 0.00 C ATOM 8003 C LEU A 515 581.202 -28.483 301.141 1.00 0.00 C ATOM 8004 O LEU A 515 582.254 -29.053 301.433 1.00 0.00 O ATOM 8005 CB LEU A 515 581.149 -26.054 301.659 1.00 0.00 C ATOM 8006 CG LEU A 515 581.434 -24.637 301.235 1.00 0.00 C ATOM 8007 CD1 LEU A 515 581.281 -23.705 302.419 1.00 0.00 C ATOM 8008 CD2 LEU A 515 582.814 -24.564 300.669 1.00 0.00 C ATOM 8009 H LEU A 515 579.379 -26.230 299.860 1.00 0.00 H ATOM 8010 HA LEU A 515 582.171 -26.987 300.008 1.00 0.00 H ATOM 8011 1HB LEU A 515 580.152 -26.087 302.093 1.00 0.00 H ATOM 8012 2HB LEU A 515 581.864 -26.331 302.424 1.00 0.00 H ATOM 8013 HG LEU A 515 580.725 -24.342 300.496 1.00 0.00 H ATOM 8014 1HD1 LEU A 515 581.488 -22.682 302.105 1.00 0.00 H ATOM 8015 2HD1 LEU A 515 580.262 -23.768 302.800 1.00 0.00 H ATOM 8016 3HD1 LEU A 515 581.980 -23.991 303.201 1.00 0.00 H ATOM 8017 1HD2 LEU A 515 583.023 -23.548 300.363 1.00 0.00 H ATOM 8018 2HD2 LEU A 515 583.518 -24.863 301.408 1.00 0.00 H ATOM 8019 3HD2 LEU A 515 582.888 -25.223 299.812 1.00 0.00 H ATOM 8020 N GLY A 516 580.029 -29.106 301.140 1.00 0.00 N ATOM 8021 CA GLY A 516 579.819 -30.375 301.834 1.00 0.00 C ATOM 8022 C GLY A 516 580.075 -30.226 303.330 1.00 0.00 C ATOM 8023 O GLY A 516 579.543 -29.324 303.970 1.00 0.00 O ATOM 8024 H GLY A 516 579.208 -28.575 300.901 1.00 0.00 H ATOM 8025 1HA GLY A 516 578.799 -30.718 301.665 1.00 0.00 H ATOM 8026 2HA GLY A 516 580.484 -31.132 301.420 1.00 0.00 H ATOM 8027 N SER A 517 580.885 -31.120 303.885 1.00 0.00 N ATOM 8028 CA SER A 517 581.195 -31.098 305.313 1.00 0.00 C ATOM 8029 C SER A 517 582.150 -29.976 305.675 1.00 0.00 C ATOM 8030 O SER A 517 583.172 -29.775 305.028 1.00 0.00 O ATOM 8031 CB SER A 517 581.798 -32.422 305.741 1.00 0.00 C ATOM 8032 OG SER A 517 580.880 -33.469 305.572 1.00 0.00 O ATOM 8033 H SER A 517 581.297 -31.836 303.305 1.00 0.00 H ATOM 8034 HA SER A 517 580.264 -30.964 305.865 1.00 0.00 H ATOM 8035 1HB SER A 517 582.689 -32.620 305.156 1.00 0.00 H ATOM 8036 2HB SER A 517 582.099 -32.364 306.787 1.00 0.00 H ATOM 8037 HG SER A 517 580.689 -33.505 304.631 1.00 0.00 H ATOM 8038 N SER A 518 582.102 -29.607 306.958 1.00 0.00 N ATOM 8039 CA SER A 518 583.001 -28.586 307.482 1.00 0.00 C ATOM 8040 C SER A 518 584.437 -29.094 307.590 1.00 0.00 C ATOM 8041 O SER A 518 585.376 -28.304 307.675 1.00 0.00 O ATOM 8042 CB SER A 518 582.526 -28.123 308.844 1.00 0.00 C ATOM 8043 OG SER A 518 582.646 -29.148 309.794 1.00 0.00 O ATOM 8044 H SER A 518 581.325 -29.906 307.529 1.00 0.00 H ATOM 8045 HA SER A 518 582.995 -27.737 306.798 1.00 0.00 H ATOM 8046 1HB SER A 518 583.112 -27.261 309.159 1.00 0.00 H ATOM 8047 2HB SER A 518 581.486 -27.806 308.777 1.00 0.00 H ATOM 8048 HG SER A 518 583.585 -29.325 309.876 1.00 0.00 H ATOM 8049 N GLU A 519 584.616 -30.417 307.480 1.00 0.00 N ATOM 8050 CA GLU A 519 585.940 -31.023 307.498 1.00 0.00 C ATOM 8051 C GLU A 519 586.596 -30.980 306.126 1.00 0.00 C ATOM 8052 O GLU A 519 587.803 -31.184 305.995 1.00 0.00 O ATOM 8053 CB GLU A 519 585.844 -32.467 307.990 1.00 0.00 C ATOM 8054 CG GLU A 519 585.396 -32.601 309.436 1.00 0.00 C ATOM 8055 CD GLU A 519 585.295 -34.031 309.889 1.00 0.00 C ATOM 8056 OE1 GLU A 519 585.514 -34.906 309.086 1.00 0.00 O ATOM 8057 OE2 GLU A 519 585.000 -34.249 311.040 1.00 0.00 O ATOM 8058 H GLU A 519 583.805 -31.018 307.445 1.00 0.00 H ATOM 8059 HA GLU A 519 586.567 -30.459 308.187 1.00 0.00 H ATOM 8060 1HB GLU A 519 585.140 -33.017 307.364 1.00 0.00 H ATOM 8061 2HB GLU A 519 586.816 -32.949 307.892 1.00 0.00 H ATOM 8062 1HG GLU A 519 586.107 -32.079 310.075 1.00 0.00 H ATOM 8063 2HG GLU A 519 584.424 -32.119 309.546 1.00 0.00 H ATOM 8064 N THR A 520 585.771 -30.823 305.092 1.00 0.00 N ATOM 8065 CA THR A 520 586.217 -30.774 303.711 1.00 0.00 C ATOM 8066 C THR A 520 586.748 -29.380 303.402 1.00 0.00 C ATOM 8067 O THR A 520 587.771 -29.214 302.743 1.00 0.00 O ATOM 8068 CB THR A 520 585.076 -31.140 302.749 1.00 0.00 C ATOM 8069 OG1 THR A 520 584.618 -32.467 303.038 1.00 0.00 O ATOM 8070 CG2 THR A 520 585.527 -31.076 301.365 1.00 0.00 C ATOM 8071 H THR A 520 584.812 -30.574 305.277 1.00 0.00 H ATOM 8072 HA THR A 520 587.013 -31.506 303.572 1.00 0.00 H ATOM 8073 HB THR A 520 584.252 -30.450 302.884 1.00 0.00 H ATOM 8074 HG1 THR A 520 584.379 -32.526 303.963 1.00 0.00 H ATOM 8075 1HG2 THR A 520 584.706 -31.338 300.700 1.00 0.00 H ATOM 8076 2HG2 THR A 520 585.863 -30.078 301.146 1.00 0.00 H ATOM 8077 3HG2 THR A 520 586.333 -31.768 301.236 1.00 0.00 H ATOM 8078 N VAL A 521 586.042 -28.373 303.910 1.00 0.00 N ATOM 8079 CA VAL A 521 586.393 -26.976 303.676 1.00 0.00 C ATOM 8080 C VAL A 521 587.119 -26.364 304.870 1.00 0.00 C ATOM 8081 O VAL A 521 588.185 -26.837 305.265 1.00 0.00 O ATOM 8082 OXT VAL A 521 586.636 -25.388 305.443 1.00 0.00 O ATOM 8083 CB VAL A 521 585.132 -26.150 303.380 1.00 0.00 C ATOM 8084 CG1 VAL A 521 584.115 -26.349 304.486 1.00 0.00 C ATOM 8085 CG2 VAL A 521 585.524 -24.672 303.232 1.00 0.00 C ATOM 8086 H VAL A 521 585.170 -28.591 304.382 1.00 0.00 H ATOM 8087 HA VAL A 521 587.043 -26.926 302.805 1.00 0.00 H ATOM 8088 HB VAL A 521 584.679 -26.503 302.459 1.00 0.00 H ATOM 8089 1HG1 VAL A 521 583.227 -25.766 304.273 1.00 0.00 H ATOM 8090 2HG1 VAL A 521 583.849 -27.402 304.547 1.00 0.00 H ATOM 8091 3HG1 VAL A 521 584.540 -26.026 305.435 1.00 0.00 H ATOM 8092 1HG2 VAL A 521 584.644 -24.074 303.023 1.00 0.00 H ATOM 8093 2HG2 VAL A 521 585.981 -24.322 304.155 1.00 0.00 H ATOM 8094 3HG2 VAL A 521 586.225 -24.564 302.424 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 -3232.71 386.18 1844.1 8.12008 81.2775 -72.238 -774.125 2.60563 -398.895 -12.8414 -44.1746 -44.7182 0 17.5778 511.239 -60.786 0.20098 343.791 73.9925 -1371.4 SER:NtermProteinFull_1 -2.4414 0.32108 2.53116 0.0014 0.03457 -0.04955 -2.12134 0 0 0 0 0 0 0.00568 0.60093 0 0 -0.28969 0 -1.40718 GLU_2 -4.09268 0.31493 4.56721 0.00694 0.33524 -0.2433 -2.41142 0 0 0 0 0 0 -0.01634 2.70765 0.23442 0 -2.72453 0.51833 -0.80354 ASP_3 -2.00872 0.36754 2.26644 0.00433 0.32211 -0.1205 -0.93598 0 0 0 0 0 0 0.04789 1.41432 -0.02039 0 -2.14574 0.35941 -0.44929 LYS_4 -4.02678 0.43524 4.39642 0.01013 0.20674 -0.371 -2.56382 0 0 0 0 0 0 0.25879 1.3143 0.01301 0 -0.71458 -0.0467 -1.08826 ILE_5 -7.26805 1.44899 3.88937 0.05439 0.26566 -0.42651 -0.97069 0 0 0 0 0 0 -0.15289 1.17346 0.34191 0 2.30374 0.15376 0.81314 THR_6 -2.2952 0.42131 2.33515 0.00999 0.06567 -0.16053 -0.77316 0 0 0 0 0 0 0.10336 0.06238 0.11676 0 1.15175 0.09039 1.12787 GLY_7 -2.89695 0.21334 2.86747 0.00016 0 -0.12938 -1.37309 0 0 0 0 0 0 -0.05828 0 0.86401 0 0.79816 0.44994 0.73538 THR_8 -5.74207 0.59801 4.34192 0.01882 0.06775 -0.22048 -1.62912 0 0 0 0 0 0 -0.02056 -0.00848 -0.02572 0 1.15175 0.46482 -1.00335 LEU_9 -6.50842 0.37955 3.01631 0.01583 0.14497 -0.03441 -1.48734 0 0 0 0 0 0 -0.02495 0.56999 -0.22522 0 1.66147 0.00654 -2.48568 ALA_10 -3.97414 0.25137 3.46492 0.00138 0 -0.10704 -1.39135 0 0 0 0 0 0 0.01217 0 -0.31948 0 1.32468 -0.29901 -1.03651 PHE_11 -7.78218 0.8585 4.09113 0.02148 0.19771 -0.07575 -2.23005 0 0 0 0 0 0 0.17436 1.34964 -0.37969 0 1.21829 -0.24747 -2.80404 THR_12 -8.14762 0.93695 4.84655 0.00849 0.05292 0.02261 -1.58455 0 0 0 0 0 0 0.08045 0.13865 0.13917 0 1.15175 -0.07045 -2.42507 VAL_13 -7.85764 0.96984 2.29468 0.02679 0.05402 -0.03202 -2.21303 0 0 0 0 0 0 0.00464 -0.00149 -0.39718 0 2.64269 -0.06059 -4.56928 PHE_14 -6.97734 1.1756 3.07737 0.02419 0.22993 0.03994 -1.99578 0 0 0 0 0 0 0.00058 1.41419 -0.40328 0 1.21829 0.01506 -2.18123 THR_15 -8.03897 0.79134 3.8361 0.01309 0.07094 -0.1183 -1.7768 0 0 0 -0.61309 0 0 -0.00121 0.03507 0.06857 0 1.15175 -0.1 -4.68153 ALA_16 -6.47086 0.74353 2.32834 0.00145 0 -0.17216 -1.78648 0 0 0 0 0 0 -0.03313 0 0.35781 0 1.32468 0.2066 -3.5002 VAL_17 -8.17268 1.66316 2.53364 0.02062 0.04046 -0.02991 -2.12883 0 0 0 0 0 0 0.10858 0.27483 0.49128 0 2.64269 0.23894 -2.31719 LEU_18 -9.06357 1.05117 3.16451 0.0232 0.08085 -0.26733 -1.6483 0 0 0 0 0 0 -0.05343 0.34462 -0.19822 0 1.66147 -0.15562 -5.06063 GLY_19 -5.54831 0.68876 4.21969 0.00011 0 -0.09501 -1.98646 0 0 0 0 0 0 -0.02305 0 0.61814 0 0.79816 0.07583 -1.25214 SER_20 -7.66465 0.86263 6.17435 0.00148 0.02503 -0.27473 -1.67496 0 0 0 0 -0.82474 0 0.60026 0.96493 -0.04821 0 -0.28969 0.03146 -2.11684 PHE_21 -8.7744 1.17254 3.49999 0.02055 0.19426 -0.20512 -2.09024 0 0 0 0 0 0 0.12892 2.01842 0.03899 0 1.21829 -0.15131 -2.92911 GLN_22 -9.04583 0.71149 8.46754 0.00498 0.19531 -0.51357 -2.53405 0 0 0 0 -0.43175 0 -0.00805 3.11553 -0.17461 0 -1.45095 -0.14705 -1.81101 PHE_23 -9.04941 1.60514 3.50794 0.03149 0.20407 -0.0723 -1.66053 0 0 0 0 0 0 -0.00557 3.38818 -0.55833 0 1.21829 0.03407 -1.35696 GLY_24 -5.88299 0.86019 4.41348 0.00016 0 -0.39787 -1.1064 0 0 0 0 0 0 -0.0337 0 0.5506 0 0.79816 0.34559 -0.45278 TYR_25 -10.9472 1.3916 6.27605 0.02125 0.19128 -0.07221 -3.58771 0 0 0 -0.76166 0 0 -0.00377 1.47061 -0.21577 0.02188 0.58223 0.34942 -5.28399 ASP_26 -6.35421 0.54359 6.60184 0.00507 0.32187 -0.04613 -3.41952 0 0 0 -0.90772 0 0 -0.00056 1.30082 0.0626 0 -2.14574 -0.01708 -4.05518 ILE_27 -6.26966 0.43361 2.73423 0.03207 0.1557 0.01735 -0.72225 0 0 0 0 0 0 0.12104 1.12425 0.39232 0 2.30374 -0.22167 0.10073 GLY_28 -3.75329 0.50029 3.52024 0.00015 0 -0.17944 -2.03042 0 0 0 0 0 0 0.00504 0 0.78573 0 0.79816 0.29001 -0.06352 VAL_29 -6.63302 0.92301 1.78376 0.01755 0.04496 -0.16752 -0.69252 0 0 0 0 0 0 -0.04624 0.24469 0.6047 0 2.64269 0.44266 -0.83529 ILE_30 -7.49597 1.16521 1.86578 0.06622 0.13171 -0.37233 -0.05749 0 0 0 0 0 0 0.82779 1.19889 -0.26278 0 2.30374 0.04214 -0.58708 ASN_31 -8.35693 0.86434 8.26227 0.01048 0.57385 0.12039 -2.09607 0 0 0 -1.25022 -0.7359 0 0.057 1.84012 0.16683 0 -1.34026 0.90299 -0.9811 ALA_32 -3.80019 0.6835 1.48548 0.00189 0 -0.29636 0.3455 0.00058 0 0 0 0 0 -0.03541 0 -0.30787 0 1.32468 1.57003 0.97184 PRO_33 -6.55899 1.31399 3.30795 0.00601 0.07366 -0.27957 -1.47105 0.09849 0 0 0 0 0 0.03743 0.07691 0.13758 0 -1.64321 0.99393 -3.90687 GLN_34 -8.22567 1.3901 6.83281 0.00627 0.20127 0.25874 -2.61914 0 0 0 0 -1.06295 0 -0.01907 3.66641 -0.22836 0 -1.45095 0.21719 -1.03335 GLU_35 -3.07136 0.25363 2.84546 0.00846 0.34532 -0.227 -1.13726 0 0 0 0 0 0 0.00315 2.81411 -0.21595 0 -2.72453 -0.41585 -1.52182 VAL_36 -7.79142 0.75529 4.12297 0.02789 0.053 -0.51447 -1.38108 0 0 0 0 0 0 0.02172 0.03367 -0.35462 0 2.64269 -0.25569 -2.64005 ILE_37 -8.46512 1.03024 2.92219 0.03057 0.0756 -0.1236 -1.94747 0 0 0 0 0 0 0.17795 0.36652 -0.27745 0 2.30374 -0.04337 -3.95019 ILE_38 -7.79995 1.08713 4.5866 0.02389 0.06923 -0.2178 -1.70527 0 0 0 0 0 0 -0.05862 0.23353 -0.20197 0 2.30374 -0.10804 -1.78753 SER_39 -5.7446 0.58436 6.31442 0.00197 0.05264 0.06246 -1.6969 0 0 0 0 -1.06227 0 0.41018 0.25869 -0.11349 0 -0.28969 -0.38474 -1.60698 HIS_40 -8.99801 1.29045 6.03334 0.00426 0.60873 -0.2291 -2.64773 0 0 0 0 0 0 0.03273 2.14015 0.03783 0 -0.30065 -0.404 -2.43201 TYR_41 -11.9161 2.06485 4.65667 0.09313 0.27008 -0.16571 -0.23848 0 0 0 0 -1.29367 0 0.18263 3.85287 0.164 0.0203 0.58223 -0.16909 -1.89626 ARG_42 -5.76981 0.87865 3.71258 0.01041 0.20938 -0.27153 -0.78958 0 0 0 0 0 0 0.51233 1.43888 -0.03391 0 -0.09474 -0.29352 -0.49087 HIS_43 -5.79692 0.62951 4.11145 0.00355 0.39606 0.34486 -3.46692 0 0 0 0 -1.1364 0 0.20201 1.72692 -0.30202 0 -0.30065 -0.10413 -3.69269 VAL_44 -7.59626 0.64107 1.44087 0.02321 0.05925 -0.37734 0.12465 0 0 0 0 0 0 0.14159 0.04576 -0.07497 0 2.64269 0.50398 -2.4255 LEU_45 -8.62745 1.78427 2.01205 0.21574 0.34479 -0.33888 1.40682 0 0 0 0 0 0 0.1896 3.95766 0.73573 0 1.66147 0.95343 4.29525 GLY_46 -2.3927 0.43601 1.20787 6e-05 0 -0.15161 0.39808 0 0 0 0 0 0 -0.12011 0 -1.51531 0 0.79816 0.83209 -0.50746 VAL_47 -5.5223 1.544 0.21966 0.14255 0.07757 -0.20261 -0.05281 0.06737 0 0 0 0 0 0.08372 3.01146 -0.43008 0 2.64269 0.01121 1.59244 PRO_48 -2.44659 0.65756 0.58774 0.00675 0.09958 -0.04053 -0.45565 0.12723 0 0 0 0 0 0.02362 0.05614 -0.61774 0 -1.64321 0.07017 -3.57493 LEU_49 -7.13174 1.03843 0.14599 0.01641 0.05046 -0.14694 -0.3044 0 0 0 0 0 0 0.65462 0.44953 -0.14535 0 1.66147 0.08191 -3.6296 ASP_50 -4.79327 0.7708 6.22138 0.00394 0.53776 0.854 -5.56608 0 0 0 -0.93808 -1.49239 0 -0.03339 2.96628 0.02871 0 -2.14574 -0.30778 -3.89385 ASP_51 -3.6773 0.29666 3.7799 0.00452 0.31947 0.20969 -2.00745 0 0 0 0 -0.77616 0 0.00158 1.45452 0.10244 0 -2.14574 0.32065 -2.11722 ARG_52 -4.23035 0.49766 5.58848 0.01374 0.42401 0.64903 -5.49849 0 0 0 -0.93808 -1.49239 0 -0.04142 1.76875 -0.08818 0 -0.09474 0.18314 -3.25882 ARG_53 -7.63247 0.95515 3.66274 0.02316 0.467 -0.05862 -0.57274 0 0 0 0 0 0 -0.01084 3.29246 -0.09162 0 -0.09474 -0.38744 -0.44797 ALA_54 -3.84962 0.46634 1.44738 0.00152 0 -0.10349 -1.21722 0 0 0 0 0 0 -0.03645 0 -0.03897 0 1.32468 -0.45527 -2.46111 THR_55 -4.83181 1.11332 3.6986 0.01653 0.07553 0.03189 -2.14596 0 0 0 0 0 0 0.01372 0.05468 0.53408 0 1.15175 0.15553 -0.13212 ILE_56 -7.37616 1.27635 1.57293 0.05518 0.23148 0.05161 -1.72983 0 0 0 0 0 0 -0.21017 0.74852 0.43291 0 2.30374 0.59643 -2.04701 ASN_57 -5.76347 1.00997 4.41705 0.00541 0.26819 -0.24418 -0.47854 0 0 0 0 0 0 -0.08656 1.3153 0.19576 0 -1.34026 0.2722 -0.42913 TYR_58 -8.69316 1.49898 5.37207 0.02796 0.28907 -0.03489 -1.38325 0 0 0 0 0 0 0.23316 2.37061 0.2187 0.01036 0.58223 -0.03582 0.45601 ASP_59 -3.76707 0.32107 3.47961 0.00332 0.26003 -0.21929 -1.51938 0 0 0 0 0 0 -0.04502 1.58537 -0.31808 0 -2.14574 -0.23646 -2.60166 ILE_60 -6.76807 1.38455 1.15262 0.05191 0.08049 -0.11723 -0.39068 0 0 0 0 0 0 -0.0548 0.0907 -0.46819 0 2.30374 -0.09119 -2.82614 ASN_61 -3.45298 0.16702 3.95643 0.01588 0.77948 -0.1343 -0.83428 0 0 0 0 -0.73988 0 -0.00266 1.83213 -0.5878 0 -1.34026 -0.08796 -0.42919 GLY_62 -2.17713 0.11101 2.63895 0.00017 0 0.04977 -0.98909 0 0 0 0 0 0 -0.13351 0 -1.01054 0 0.79816 -0.43514 -1.14737 THR_63 -4.42023 0.49974 4.21863 0.00923 0.05706 0.08324 -1.9087 0 0 0 0 -0.73988 0 0.55507 0.17178 0.03847 0 1.15175 -0.52585 -0.80969 ASP_64 -1.65519 0.14181 1.41319 0.0105 0.91855 -0.10338 0.33769 0 0 0 0 0 0 0.41564 1.57699 -0.53603 0 -2.14574 0.007 0.38104 THR_65 -3.81645 0.7287 2.36973 0.0191 0.07719 -0.12814 -0.47994 0.00575 0 0 0 0 0 0.02117 0.86166 0.25788 0 1.15175 0.33853 1.40694 PRO_66 -2.02699 0.40184 1.09207 0.00294 0.07246 -0.35755 -0.56665 0.10936 0 0 0 0 0 0.13278 0.19588 -0.96367 0 -1.64321 -0.23894 -3.78967 LEU_67 -4.44378 0.54257 -0.2036 0.01234 0.06856 0.04219 0.07658 0 0 0 0 0 0 -0.01515 1.98614 -0.26687 0 1.66147 -0.41744 -0.95701 ILE_68 -2.69683 0.28156 1.22527 0.03366 0.10287 -0.1284 -0.34777 0 0 0 0 0 0 -0.01543 0.25706 0.0098 0 2.30374 0.03658 1.0621 VAL_69 -6.83217 1.66649 0.29524 0.02733 0.04716 -0.36123 -0.45833 0 0 0 -0.94453 0 0 -0.04205 0.44895 -0.75187 0 2.64269 -0.11743 -4.37976 THR_70 -3.50374 0.65354 2.35894 0.00786 0.05801 -0.39377 0.33827 0.00514 0 0 0 0 0 0.09472 0.0921 -0.01012 0 1.15175 -0.15856 0.69414 PRO_71 -5.56859 0.75136 3.4009 0.00253 0.06274 0.22263 -3.06087 0.02209 0 0 0 0 0 -0.05337 0.49622 -1.03843 0 -1.64321 -0.3214 -6.7274 ALA_72 -5.14155 0.65805 2.65617 0.00176 0 -0.01251 -0.70401 0 0 0 0 0 0 -0.01166 0 -0.1054 0 1.32468 -0.64302 -1.97748 HIS_73 -3.25857 0.30238 2.29752 0.0145 0.39729 0.11991 -0.36757 0 0 0 0 -1.1364 0 0.01491 2.96529 -0.11418 0 -0.30065 -0.50147 0.43297 THR_74 -3.47665 0.59837 3.15064 0.0079 0.05679 0.02327 -1.04271 0 0 0 0 -0.41777 0 0.02663 0.20859 -0.54772 0 1.15175 -0.24614 -0.50706 THR_75 -4.98264 0.50389 4.19253 0.02223 0.07744 -0.14612 -0.59733 0.00719 0 0 0 -0.41777 0 0.17099 0.72674 0.1101 0 1.15175 0.02824 0.84723 PRO_76 -1.72866 0.4322 0.98558 0.00879 0.06073 -0.08084 0.13556 0.53165 0 0 0 0 0 -0.03122 1.15615 -1.12437 0 -1.64321 1.5091 0.21146 ASP_77 -3.62439 0.26485 3.66357 0.00797 0.63606 -0.06719 -0.98063 0 0 0 0 0 0 -0.00016 1.65956 -0.49336 0 -2.14574 1.5309 0.45145 ALA_78 -3.72798 0.5978 3.44183 0.0026 0 0.24379 -1.36088 0 0 0 -0.8028 0 0 0.1785 0 0.40387 0 1.32468 0.48546 0.78687 TRP_79 -10.6356 2.31506 1.73015 0.03393 0.40811 -0.24729 -0.20638 0 0 0 0 0 0 -0.00121 4.17448 -0.46204 0 2.26099 0.7975 0.16775 GLU_80 -3.25118 0.3063 1.99685 0.00854 0.40424 -0.1013 0.35383 0 0 0 0 0 0 0.06043 3.49574 -0.11744 0 -2.72453 0.5303 0.96178 GLU_81 -2.62867 0.31031 1.91751 0.00657 0.26345 -0.18383 -0.69124 0 0 0 0 0 0 0.03115 2.62599 -0.25363 0 -2.72453 -0.07301 -1.39994 GLU_82 -3.9725 0.49933 4.35995 0.00593 0.28943 0.06972 -2.32046 0 0 0 -0.8028 0 0 0.04548 3.25821 0.20505 0 -2.72453 0.05285 -1.03431 THR_83 -3.68435 0.62612 2.83572 0.00791 0.05392 -0.08948 -1.8538 0 0 0 0 0 0 0.20674 0.02451 0.03672 0 1.15175 0.23897 -0.44526 GLU_84 -1.5692 0.4703 1.6937 0.00609 0.2884 -0.08893 0.11399 0 0 0 0 0 0 -0.0463 2.66377 -0.24556 0 -2.72453 -0.32121 0.24053 GLY_85 -1.92326 0.36266 2.03156 8e-05 0 -0.14042 -1.00729 0 0 0 0 0 0 -0.06298 0 0.1115 0 0.79816 -0.09479 0.07522 SER_86 -3.34254 1.10653 3.69624 0.00425 0.09745 0.09923 -1.06844 0 0 0 0 0 0 0.05477 0.40143 0.29197 0 -0.28969 2.17056 3.22176 ALA_87 -3.3576 0.53285 2.06204 0.00162 0 0.07881 -0.783 0 0 0 0 0 0 -0.04539 0 -0.20686 0 1.32468 2.29694 1.90409 HIS_D_88 -5.18332 0.85872 4.64729 0.00752 0.37599 0.24107 -2.32587 0 0 0 0 -0.77616 0 -0.0931 2.67951 0.12099 0 -0.30065 0.30131 0.55332 ILE_89 -8.67672 1.31573 3.82065 0.0244 0.09098 -0.11676 -1.72581 0 0 0 0 0 0 -0.05892 0.67336 0.37708 0 2.30374 -0.15374 -2.12602 VAL_90 -7.06714 1.29582 2.67839 0.02131 0.04524 -0.294 -1.56534 0 0 0 0 0 0 0.03655 0.01233 -0.36951 0 2.64269 -0.12322 -2.68687 THR_91 -5.37467 0.32234 4.79228 0.01189 0.06233 -0.08324 -3.65304 0 0 0 0 -0.64802 0 -0.02156 0.11812 0.0312 0 1.15175 0.03062 -3.25999 MET_92 -9.59657 0.98539 3.89862 0.01029 0.01154 -0.34357 -1.16186 0 0 0 0 0 0 -0.00475 1.26856 0.07949 0 1.65735 0.09327 -3.10224 LEU_93 -6.89497 0.38564 2.60345 0.01502 0.15476 -0.27634 -1.11324 0 0 0 0 0 0 0.06378 0.51338 -0.20243 0 1.66147 0.06692 -3.02255 TRP_94 -9.93915 0.95747 3.61319 0.04707 0.581 -0.10682 -1.86905 0 0 0 0 -1.06295 0 -0.03917 2.74152 0.10864 0 2.26099 -0.11573 -2.82299 SER_95 -6.13576 0.53223 5.74293 0.00142 0.02298 -0.19871 -3.45225 0 0 0 0 0 0 0.05401 0.50869 0.26485 0 -0.28969 -0.21237 -3.16166 LEU_96 -6.95723 0.74361 3.40855 0.01583 0.07396 -0.19638 -1.81852 0 0 0 0 0 0 -0.03787 0.24065 -0.30284 0 1.66147 -0.2435 -3.41227 SER_97 -5.4174 0.78262 4.8312 0.00159 0.02788 -0.08616 -1.08844 0 0 0 0 -1.29367 0 0.32082 1.26447 -0.32865 0 -0.28969 -0.4573 -1.73273 VAL_98 -7.25411 0.69594 2.00746 0.0161 0.04229 -0.03129 -1.40697 0 0 0 0 0 0 0.13287 0.00327 -0.50112 0 2.64269 -0.19303 -3.8459 SER_99 -6.1145 0.79334 4.54997 0.0025 0.08614 0.00328 -2.31808 0 0 0 0 0 0 -0.05004 1.89174 0.14852 0 -0.28969 -0.09923 -1.39603 SER_100 -5.03801 0.15591 4.82536 0.00256 0.05499 -0.22994 -1.61834 0 0 0 0 0 0 -0.01286 0.1785 -0.24755 0 -0.28969 -0.46605 -2.68511 PHE_101 -10.7891 1.27648 5.16467 0.02198 0.23786 -0.61823 -1.80674 0 0 0 0 0 0 -0.01421 1.55981 -0.26455 0 1.21829 -0.28376 -4.29744 ALA_102 -6.05277 0.78229 2.90244 0.00149 0 -0.01493 -1.55724 0 0 0 0 0 0 -0.06389 0 -0.2637 0 1.32468 -0.36813 -3.30977 VAL_103 -7.94681 1.26797 2.36991 0.02216 0.05457 -0.08422 -0.91779 0 0 0 0 0 0 -0.02493 -0.0152 -0.32277 0 2.64269 -0.38348 -3.3379 GLY_104 -5.12768 0.34971 3.92708 0.00015 0 -0.24959 -1.58812 0 0 0 0 0 0 -0.03152 0 0.54413 0 0.79816 0.20258 -1.1751 GLY_105 -6.12004 0.42678 4.78173 0.00014 0 -0.34662 -2.64743 0 0 0 0 0 0 -0.0279 0 0.60185 0 0.79816 0.40566 -2.12765 MET_106 -9.20138 1.02022 4.27751 0.01844 0.17531 -0.13199 -1.25859 0 0 0 0 0 0 -0.01697 2.27303 0.10739 0 1.65735 0.31265 -0.76703 VAL_107 -5.90607 0.27499 3.46894 0.02397 0.04998 0.0766 -1.90042 0 0 0 0 0 0 -0.0585 -0.01558 -0.26865 0 2.64269 0.07727 -1.53477 ALA_108 -7.95324 2.30137 3.43661 0.00278 0 0.13389 -2.45513 0 0 0 0 0 0 -0.05204 0 -0.35221 0 1.32468 -0.39961 -4.0129 SER_109 -5.02699 0.27385 4.67919 0.00161 0.02775 -0.25504 -2.66152 0 0 0 0 -0.4949 0 0.01647 1.32545 -0.36209 0 -0.28969 -0.51956 -3.28547 PHE_110 -6.51312 0.92447 2.8686 0.03791 0.37916 0.04058 -1.11413 0 0 0 0 0 0 -0.0531 1.82534 -0.22472 0 1.21829 -0.0669 -0.6776 PHE_111 -7.21604 0.72644 2.51885 0.02215 0.34561 0.14953 -1.86418 0 0 0 0 0 0 0.12761 3.24854 0.05138 0 1.21829 0.1109 -0.56092 GLY_112 -4.14151 0.30551 3.08194 0.00017 0 -0.01986 -1.8454 0 0 0 0 0 0 0.40897 0 0.51942 0 0.79816 0.21701 -0.67558 GLY_113 -2.88803 0.21757 3.41913 0.00016 0 -0.33997 -0.32599 0 0 0 0 0 0 0.08688 0 0.67534 0 0.79816 0.42179 2.06503 TRP_114 -6.78638 0.90389 3.23197 0.01839 0.26129 -0.15809 -1.45995 0 0 0 0 0 0 0.13261 1.25068 -0.25954 0 2.26099 0.19063 -0.41352 LEU_115 -9.27364 1.20525 2.66304 0.02233 0.07611 -0.14409 -2.45676 0 0 0 0 0 0 -0.02764 0.27797 -0.2748 0 1.66147 -0.11756 -6.38832 GLY_116 -5.09022 0.19766 4.44796 0.00014 0 -0.31721 -1.79939 0 0 0 0 0 0 -0.03022 0 0.4867 0 0.79816 0.04178 -1.26461 ASP_117 -3.77814 0.21352 4.78646 0.00295 0.29396 -0.55226 -2.11886 0 0 0 -0.44387 0 0 -0.01572 1.62241 -0.31289 0 -2.14574 0.07015 -2.37802 LYS_118 -4.48943 0.368 2.80874 0.01347 0.37362 -0.10586 -0.46262 0 0 0 0 0 0 -0.03074 1.79538 -0.07911 0 -0.71458 -0.04459 -0.56772 LEU_119 -7.27976 0.7069 2.09472 0.01648 0.06643 -0.12606 -1.04022 0 0 0 0 0 0 0.11085 2.4321 -0.27659 0 1.66147 0.12203 -1.51164 GLY_120 -4.83839 0.21543 3.95573 0.00023 0 -0.0719 -1.43021 0 0 0 0 0 0 0.25109 0 -1.49993 0 0.79816 0.2172 -2.40259 ARG_121 -8.86275 0.44092 6.26409 0.0227 0.55776 -0.28205 -1.60049 0 0 0 0 0 0 -0.01973 4.4286 -0.00727 0 -0.09474 0.07535 0.9224 ILE_122 -8.05619 1.60137 1.91055 0.05181 0.13361 -0.33467 -0.34318 0 0 0 0 0 0 -0.03907 1.2205 0.02932 0 2.30374 -0.13396 -1.65618 LYS_123 -6.10306 0.74655 4.06814 0.00881 0.20918 -0.27313 -1.18368 0 0 0 0 0 0 0.27299 1.37075 -0.11622 0 -0.71458 -0.15027 -1.86453 ALA_124 -6.6783 0.66302 2.42827 0.00169 0 -0.07758 -1.81269 0 0 0 0 0 0 -0.03638 0 -0.27465 0 1.32468 -0.32786 -4.78979 MET_125 -10.1563 0.9162 3.08923 0.00634 0.05271 -0.30122 -0.89302 0 0 0 0 0 0 0.0034 1.42295 0.0159 0 1.65735 -0.26573 -4.4522 LEU_126 -7.03066 0.4873 3.62622 0.01875 0.14287 -0.16302 -1.15116 0 0 0 0 0 0 -0.00403 0.41891 -0.18567 0 1.66147 0.03087 -2.14814 ALA_127 -3.52484 0.19151 2.94687 0.00141 0 0.06282 -2.12494 0 0 0 0 0 0 -0.01748 0 -0.24297 0 1.32468 -0.14461 -1.52756 ALA_128 -5.40504 0.83802 2.86484 0.00159 0 0.02958 -2.39667 0 0 0 0 0 0 -0.0757 0 -0.23304 0 1.32468 -0.53661 -3.58835 ASN_129 -8.67254 0.86783 7.2579 0.00712 0.28261 -0.14081 -2.28829 0 0 0 0 -0.4521 0 -0.03206 1.29394 0.1003 0 -1.34026 -0.35402 -3.47039 SER_130 -3.93701 0.32201 4.28671 0.00166 0.05281 0.00455 -2.75831 0 0 0 0 0 0 0.06055 0.12693 -0.27269 0 -0.28969 -0.32163 -2.72411 LEU_131 -8.26962 1.30965 3.33011 0.02044 0.07065 -0.01704 -2.07864 0 0 0 0 0 0 0.10657 0.34217 -0.241 0 1.66147 -0.36011 -4.12535 SER_132 -5.52458 0.3055 5.21449 0.0014 0.02381 -0.34431 -2.071 0 0 0 0 -0.43175 0 -0.03173 0.47063 0.28796 0 -0.28969 -0.09472 -2.48399 LEU_133 -7.32562 0.73395 2.59505 0.01907 0.06801 -0.17578 -1.04092 0 0 0 0 0 0 -0.00979 0.34904 -0.24844 0 1.66147 -0.11306 -3.48703 THR_134 -5.6499 0.35831 4.21134 0.01139 0.06171 -0.17794 -2.7701 0 0 0 0 0 0 -0.02843 0.02689 -0.00315 0 1.15175 0.00454 -2.8036 GLY_135 -5.49847 0.30133 4.08217 0.00015 0 -0.1934 -2.01753 0 0 0 0 0 0 -0.02547 0 0.55867 0 0.79816 0.28977 -1.70462 ALA_136 -5.70169 0.52751 3.33787 0.00138 0 -0.0065 -2.32496 0 0 0 0 0 0 -0.04076 0 -0.19278 0 1.32468 0.03742 -3.03782 LEU_137 -5.00154 0.44497 4.14372 0.02174 0.07191 -0.23416 -2.23038 0 0 0 0 0 0 0.02631 0.22594 -0.26143 0 1.66147 -0.24089 -1.37233 LEU_138 -7.6351 0.64797 3.59723 0.01901 0.07509 -0.23768 -1.29876 0 0 0 0 0 0 0.02612 0.29014 -0.2956 0 1.66147 -0.2204 -3.37051 MET_139 -9.17495 0.51004 4.8369 0.00807 0.06556 -0.34098 -2.69352 0 0 0 0 0 0 0.02806 1.3966 0.11693 0 1.65735 -0.02524 -3.61518 GLY_140 -3.49019 0.36312 3.41895 0.00013 0 0.0165 -1.80896 0 0 0 0 0 0 -0.03415 0 0.5364 0 0.79816 0.34066 0.14062 CYS_141 -4.9629 0.42273 3.76502 0.00274 0.01517 -0.20862 -2.91721 0 0 0 0 0 0 -0.0077 0.41871 0.20532 0 3.25479 0.03372 0.02178 SER_142 -6.79693 0.86432 5.8781 0.00227 0.05979 -0.23377 -2.16431 0 0 0 0 0 0 0.23091 0.1374 -0.35177 0 -0.28969 -0.44309 -3.10676 LYS_143 -5.84974 0.51588 4.43844 0.01015 0.35835 -0.49789 -0.07799 0 0 0 0 0 0 0.32148 2.23749 -0.06952 0 -0.71458 -0.20302 0.46906 PHE_144 -2.48003 0.12533 1.8706 0.02252 0.20251 -0.05174 0.33219 0 0 0 0 0 0 -0.00099 1.46537 -0.26572 0 1.21829 0.0113 2.44964 GLY_145 -3.32705 0.55623 3.07947 0.00016 0 0.00799 -1.05247 0.00098 0 0 0 0 0 -0.03061 0 1.32649 0 0.79816 5.08739 6.44673 PRO_146 -4.04431 0.53282 1.56211 0.00766 0.06049 -0.21151 -0.5251 0.24643 0 0 0 0 0 0.09198 1.36081 -1.19244 0 -1.64321 6.6923 2.93805 ALA_147 -4.22301 0.61712 2.2398 0.00142 0 0.08783 -0.95435 0 0 0 0 0 0 0.00145 0 0.43286 0 1.32468 2.20408 1.73187 HIS_D_148 -8.49683 0.93074 4.33002 0.01053 0.69717 -0.14215 -1.77857 0 0 0 -0.94453 0 0 -0.0969 2.53137 0.18703 0 -0.30065 0.56781 -2.50498 ALA_149 -4.28809 0.60759 2.7475 0.0016 0 -0.31345 -0.69437 0 0 0 0 0 0 -0.05422 0 -0.33914 0 1.32468 -0.38159 -1.3895 LEU_150 -7.30048 0.57794 3.7107 0.02442 0.07771 -0.2793 -1.68766 0 0 0 0 0 0 0.06149 0.22206 -0.29075 0 1.66147 -0.40674 -3.62914 ILE_151 -7.95425 0.77424 4.19633 0.03035 0.0686 -0.09058 -1.14634 0 0 0 0 0 0 -0.05013 0.12995 -0.45782 0 2.30374 -0.10776 -2.30367 ILE_152 -7.15983 0.48107 4.92512 0.03265 0.07104 -0.00434 -1.83259 0 0 0 0 0 0 -0.04841 0.10615 -0.42848 0 2.30374 -0.01255 -1.56643 ALA_153 -4.74818 0.52692 3.58785 0.00142 0 -0.01967 -2.3411 0 0 0 0 0 0 -0.00857 0 0.02767 0 1.32468 0.03992 -1.60908 GLY_154 -5.78296 0.533 4.20239 0.00015 0 -0.22316 -1.87394 0 0 0 0 0 0 -0.05617 0 0.51999 0 0.79816 0.14506 -1.73748 ARG_155 -11.5272 1.23812 10.5219 0.03033 0.52406 -0.08047 -4.93083 0 0 0 -0.90772 0 0 -0.02865 2.44834 -0.05855 0 -0.09474 -0.01916 -2.88456 SER_156 -5.19707 0.11618 5.52424 0.00198 0.04918 -0.2048 -2.80383 0 0 0 0 0 0 0.09822 0.20933 -0.07972 0 -0.28969 -0.35165 -2.92765 VAL_157 -7.54626 1.22539 3.56996 0.01907 0.05395 -0.15062 -1.46896 0 0 0 0 0 0 -0.01883 0.00165 -0.34943 0 2.64269 -0.26329 -2.28468 SER_158 -5.90209 0.23824 6.02145 0.00188 0.04925 -0.18284 -2.57639 0 0 0 0 0 0 0.03966 0.17759 -0.08866 0 -0.28969 -0.28607 -2.79766 GLY_159 -5.99168 0.64437 4.68287 0.00011 0 -0.40185 -1.41395 0 0 0 0 0 0 0.05044 0 0.70722 0 0.79816 0.00167 -0.92264 LEU_160 -7.95624 1.67639 3.52971 0.01296 0.11392 -0.13567 -1.64032 0 0 0 0 0 0 -0.01218 0.63632 -0.20912 0 1.66147 0.24977 -2.07298 TYR_161 -11.6106 1.24394 6.91554 0.02094 0.20005 -0.33829 -2.35909 0 0 0 0 -0.4521 0 -0.01144 1.46343 -0.26676 0.07221 0.58223 -0.05404 -4.59398 CYS_162 -7.34879 1.19682 3.49567 0.00279 0.03818 -0.0083 -2.05713 0 0 0 0 0 0 -0.01362 0.61984 0.19998 0 3.25479 0.4316 -0.18816 GLY_163 -5.26269 0.4801 4.00314 9e-05 0 -0.32616 -1.48147 0 0 0 -0.60127 0 0 -0.03013 0 0.60912 0 0.79816 0.58853 -1.22257 LEU_164 -9.67395 1.69476 2.86604 0.02398 0.06853 -0.09331 -2.71122 0 0 0 0 0 0 0.00556 0.26769 -0.26249 0 1.66147 0.02877 -6.12418 ILE_165 -9.47642 1.15656 3.71213 0.0598 0.12053 -0.2126 -1.84314 0 0 0 0 0 0 -0.06389 1.55754 -0.07694 0 2.30374 -0.18678 -2.94948 SER_166 -4.0438 0.41228 3.86837 0.0021 0.05973 -0.22591 -1.32191 0 0 0 -0.60127 0 0 0.07483 0.29172 -0.18387 0 -0.28969 -0.40656 -2.36399 GLY_167 -3.89128 0.69906 3.36052 0.00015 0 -0.23634 -1.22741 0 0 0 0 0 0 0.28562 0 0.82734 0 0.79816 0.93657 1.55239 LEU_168 -9.37372 0.53564 2.26733 0.01451 0.08061 -0.03426 -1.67721 0 0 0 0 0 0 -0.01242 0.2549 -0.27013 0 1.66147 1.11011 -5.44318 VAL_169 -8.58878 1.50585 2.38536 0.02369 0.04782 -0.1719 -1.49577 0.00677 0 0 0 0 0 0.66355 0.19079 -0.36005 0 2.64269 5.02801 1.87803 PRO_170 -5.51289 0.94453 3.24963 0.00256 0.03533 -0.32053 -1.65836 0.08578 0 0 0 0 0 -0.08609 0.36179 0.77261 0 -1.64321 5.23295 1.46409 MET_171 -7.30404 0.77498 4.55574 0.00649 0.04821 -0.35747 -1.1967 0 0 0 0 0 0 -0.00837 1.62501 0.13793 0 1.65735 0.26179 0.20092 TYR_172 -10.9099 1.07702 4.34141 0.02483 0.36657 -0.03977 -1.85461 0 0 0 -0.35366 0 0 -0.00824 1.41416 -0.25078 0.00458 0.58223 0.17561 -5.4305 ILE_173 -8.44895 0.64364 2.27658 0.02858 0.05987 -0.20722 -2.29255 0 0 0 0 0 0 -0.04123 0.19959 -0.29349 0 2.30374 -0.07534 -5.84678 GLY_174 -3.48549 0.43428 3.21212 0.00015 0 -0.10938 -1.24686 0 0 0 0 0 0 -0.04026 0 0.51758 0 0.79816 0.07045 0.15077 GLU_175 -6.33709 0.44457 7.037 0.00646 0.32042 -0.34556 -3.27525 0 0 0 0 -0.68826 0 -0.02477 2.44661 -0.10775 0 -2.72453 -0.12259 -3.37074 ILE_176 -8.19394 1.51303 1.2757 0.02951 0.08635 0.01471 -1.10873 0 0 0 0 0 0 -0.07467 0.16956 0.1507 0 2.30374 0.03678 -3.79726 ALA_177 -4.86317 1.09086 1.74379 0.00144 0 -0.32765 -0.3583 0.01474 0 0 0 0 0 0.00556 0 -0.10095 0 1.32468 -0.00136 -1.47036 PRO_178 -5.6426 1.04768 3.29877 0.00361 0.07681 -0.11597 -1.22524 0.0314 0 0 0 0 0 0.2919 0.05467 -1.08094 0 -1.64321 -0.46072 -5.36385 THR_179 -3.97766 0.19573 4.30671 0.01143 0.06269 -0.02861 -1.9495 0 0 0 -0.68686 -0.67327 0 -0.03765 0.06016 0.03328 0 1.15175 0.32001 -1.21179 THR_180 -4.18588 0.54726 2.31308 0.01225 0.0638 -0.13083 0.07865 0 0 0 0 0 0 -0.02823 0.16921 0.0332 0 1.15175 0.61044 0.6347 LEU_181 -7.51337 0.90185 2.45486 0.04507 0.23589 0.08238 -0.84842 0 0 0 0 0 0 -0.0635 1.39268 -0.17104 0 1.66147 0.00068 -1.82143 ARG_182 -7.54012 0.96279 6.75911 0.01315 0.37197 0.12134 -4.5217 0 0 0 -0.68686 -0.83691 0 -0.04057 2.67885 -0.24404 0 -0.09474 0.1048 -2.95292 GLY_183 -2.0113 0.16694 2.35641 0.00015 0 0.02759 -0.16982 0 0 0 0 0 0 -0.04408 0 0.33169 0 0.79816 0.73416 2.18991 ALA_184 -4.5055 0.57353 2.13735 0.00176 0 -0.17394 -0.38714 0 0 0 0 0 0 -0.00741 0 0.05651 0 1.32468 0.57175 -0.40841 LEU_185 -6.79161 0.96404 1.54964 0.0528 0.17153 -0.11077 -1.65285 0 0 0 0 0 0 0.01992 1.55649 -0.30567 0 1.66147 -0.1189 -3.00391 GLY_186 -2.91314 0.31159 2.79484 0.0001 0 -0.23779 -1.60422 0 0 0 0 0 0 -0.12026 0 0.42826 0 0.79816 -0.11162 -0.65408 THR_187 -5.84671 0.78604 4.47829 0.00794 0.06605 0.02791 -1.69122 0 0 0 0 0 0 -0.05884 0.0925 0.11454 0 1.15175 0.02562 -0.84612 LEU_188 -7.58746 0.87474 2.93177 0.02951 0.08821 0.17897 -1.8819 0 0 0 0 0 0 0.27627 0.162 -0.07697 0 1.66147 -0.13089 -3.47427 HIS_D_189 -7.19172 0.48727 5.24288 0.00602 0.80916 -0.19788 -2.06832 0 0 0 0 -0.82474 0 0.00392 1.77328 -0.16948 0 -0.30065 -0.05316 -2.4834 GLN_190 -6.23065 0.46032 4.42523 0.0125 0.86178 -0.23035 -1.64132 0 0 0 0 0 0 0.15756 2.52033 -0.20037 0 -1.45095 -0.10815 -1.42407 LEU_191 -8.35807 0.87965 4.36518 0.07555 0.38405 0.19125 -1.88443 0 0 0 0 0 0 0.0915 3.2517 -0.20749 0 1.66147 -0.15189 0.29846 ALA_192 -7.60919 0.79962 3.36211 0.00172 0 -0.27675 -2.12676 0 0 0 0 0 0 0.0242 0 -0.35573 0 1.32468 -0.29634 -5.15243 LEU_193 -8.67302 1.16678 4.55728 0.03065 0.16244 -0.38023 -2.20272 0 0 0 0 0 0 0.01326 1.77159 -0.15403 0 1.66147 -0.13301 -2.17954 VAL_194 -8.9005 1.20391 3.75581 0.03822 0.05639 -0.33948 -1.82187 0 0 0 0 0 0 0.007 0.09884 -0.17498 0 2.64269 0.04424 -3.38972 THR_195 -7.48774 1.09966 4.89757 0.01202 0.06616 -0.0344 -2.87804 0 0 0 0 0 0 0.03171 0.1129 0.00082 0 1.15175 -0.09912 -3.12673 GLY_196 -6.09608 0.46563 4.8906 0.00016 0 -0.33109 -2.1661 0 0 0 0 0 0 -0.01643 0 0.43158 0 0.79816 0.15634 -1.86723 ILE_197 -9.08697 0.93938 5.18944 0.02901 0.06675 -0.37217 -2.32281 0 0 0 0 0 0 -0.05483 0.14683 -0.45546 0 2.30374 0.14585 -3.47125 LEU_198 -8.56069 0.77125 3.75982 0.02305 0.18125 -0.12032 -1.92261 0 0 0 0 0 0 -0.03532 0.98445 -0.27294 0 1.66147 -0.15982 -3.6904 ILE_199 -6.65751 0.62241 4.01219 0.03145 0.07493 -0.12043 -2.22917 0 0 0 0 0 0 -0.05231 0.13974 -0.37605 0 2.30374 -0.19494 -2.44596 SER_200 -7.00778 0.41562 6.10134 0.0023 0.04611 -0.17168 -2.64228 0 0 0 0 0 0 -0.0508 0.3587 0.10573 0 -0.28969 -0.27519 -3.40764 GLN_201 -9.25995 1.07423 6.20176 0.00854 0.21999 -0.80922 -0.92189 0 0 0 0 0 0 0.07562 2.52516 -0.13175 0 -1.45095 -0.30669 -2.77515 ILE_202 -7.43512 0.92439 2.99872 0.03037 0.06624 -0.14974 -1.37878 0 0 0 0 0 0 0.00907 0.23893 -0.46359 0 2.30374 -0.06516 -2.92094 ALA_203 -5.77894 0.43947 2.57514 0.00124 0 0.17837 -1.95148 0 0 0 0 0 0 -0.06579 0 -0.22487 0 1.32468 -0.34738 -3.84956 GLY_204 -4.53095 0.69459 2.88684 6e-05 0 -0.27636 -0.99724 0 0 0 0 0 0 0.18009 0 0.25506 0 0.79816 -0.17666 -1.16641 LEU_205 -9.52888 1.77605 3.44495 0.02002 0.03569 -0.2556 -2.17334 0 0 0 0 0 0 0.01504 0.85718 -0.11443 0 1.66147 -0.11208 -4.37394 SER_206 -3.35155 0.18244 2.83576 0.00187 0.05351 -0.11313 -0.10402 0 0 0 -0.84072 0 0 -0.05123 0.10196 -0.35344 0 -0.28969 -0.45831 -2.38656 PHE_207 -3.28182 0.9024 1.51543 0.02227 0.27563 -0.28924 0.50165 0 0 0 0 0 0 0.05675 1.87437 0.03557 0 1.21829 -0.27536 2.55593 ILE_208 -5.3722 0.72183 1.68165 0.02617 0.05208 -0.23174 -0.31624 0 0 0 0 0 0 0.20174 0.25418 -0.00727 0 2.30374 0.68575 -0.00032 LEU_209 -8.51162 1.56218 1.90706 0.0147 0.10192 0.14411 -1.96535 0 0 0 0 0 0 -0.05718 0.06765 0.33353 0 1.66147 1.15754 -3.58397 GLY_210 -3.9028 0.28158 2.78655 0.00017 0 -0.36483 -1.04691 0 0 0 0 0 0 0.17698 0 0.52452 0 0.79816 1.08014 0.33356 ASN_211 -6.0311 0.62011 4.96949 0.00433 0.22489 0.17373 -3.44879 0 0 0 -1.89411 0 0 0.16869 3.15868 -0.1435 0 -1.34026 0.72224 -2.81559 GLN_212 -3.99295 0.22598 3.44255 0.00923 0.64115 -0.20398 -1.23273 0 0 0 -1.05339 -1.06227 0 0.01906 2.64377 -0.25564 0 -1.45095 -0.17017 -2.44034 ASP_213 -3.28089 0.33779 2.49256 0.00528 0.34465 -0.37239 -0.10937 0 0 0 0 0 0 0.02804 2.01527 -0.20628 0 -2.14574 -0.41938 -1.31047 TYR_214 -7.85588 1.04841 4.41151 0.02288 0.29817 0.10324 -2.38097 0 0 0 0 0 0 -0.02321 1.85288 -0.31342 0 0.58223 0.0388 -2.21538 TRP_215 -11.819 1.17381 5.32259 0.0201 0.32534 -0.2567 -1.52137 0 0 0 0 0 0 -0.06971 1.06508 0.1368 0 2.26099 0.10302 -3.25903 HIS_D_216 -8.23957 0.80182 5.43848 0.00639 0.65425 -0.47086 -1.06469 0 0 0 0 0 0 0.12248 1.68361 -0.06371 0 -0.30065 -0.33956 -1.772 ILE_217 -7.26058 1.1796 3.86537 0.03103 0.07624 -0.18234 -1.27087 0 0 0 0 0 0 0.01802 0.33974 -0.34513 0 2.30374 -0.1585 -1.40369 LEU_218 -9.5426 1.22807 3.42271 0.01772 0.16101 -0.02829 -1.05489 0 0 0 -0.76166 0 0 -0.01476 0.42929 -0.16703 0 1.66147 0.03979 -4.60917 LEU_219 -7.2829 0.52554 2.01071 0.01649 0.06848 -0.37152 -0.88725 0 0 0 0 0 0 -0.0235 0.29407 -0.26849 0 1.66147 -0.05417 -4.31109 GLY_220 -3.78845 0.39402 3.13766 9e-05 0 0.16776 -1.5959 0 0 0 0 0 0 -0.05688 0 0.46383 0 0.79816 -0.07691 -0.55662 LEU_221 -5.83748 0.89598 3.08711 0.02468 0.18578 0.17829 -1.7912 0 0 0 0 0 0 -0.06923 1.27052 -0.20405 0 1.66147 -0.09552 -0.69366 SER_222 -4.61849 0.42395 4.38158 0.00178 0.04909 -0.28445 -1.044 0 0 0 0 0 0 -0.04141 0.10985 -0.30989 0 -0.28969 -0.27693 -1.89862 ALA_223 -5.24582 0.86651 2.23897 0.0015 0 0.04334 -1.396 0 0 0 0 0 0 0.17638 0 -0.29733 0 1.32468 -0.499 -2.78677 VAL_224 -4.60586 1.2167 3.49684 0.0201 0.04391 0.01989 -1.73733 0.00318 0 0 0 0 0 1.19453 0.01257 -0.40507 0 2.64269 4.83646 6.73862 PRO_225 -5.84646 1.33914 3.47148 0.00258 0.03535 -0.24412 -1.35298 0.1124 0 0 0 0 0 -0.13362 0.4093 -0.01033 0 -1.64321 5.12841 1.26794 ALA_226 -7.04461 0.78416 3.81008 0.00133 0 -0.15166 -2.18792 0 0 0 0 0 0 -0.02585 0 -0.08745 0 1.32468 -0.13432 -3.71157 LEU_227 -6.36103 0.70512 3.67619 0.0249 0.07748 -0.15889 -1.739 0 0 0 0 0 0 -0.00509 0.16948 -0.30307 0 1.66147 -0.23044 -2.48289 LEU_228 -6.25582 0.51318 3.22944 0.01775 0.13416 -0.16031 -1.51062 0 0 0 0 0 0 0.01307 0.36531 -0.18051 0 1.66147 -0.05821 -2.2311 GLN_229 -10.6637 0.63824 8.86977 0.00682 0.18244 -0.30153 -2.86136 0 0 0 -0.61309 0 0 0.02677 3.72791 -0.25101 0 -1.45095 -0.10243 -2.79216 CYS_230 -6.84105 0.72242 4.23895 0.00197 0.00945 0.06786 -2.46495 0 0 0 0 0 0 -0.00047 0.18265 0.25912 0 3.25479 0.04126 -0.52802 LEU_231 -4.43357 0.26246 3.3064 0.022 0.08389 -0.21055 -1.06306 0 0 0 0 0 0 -0.01108 0.10362 -0.28558 0 1.66147 0.08127 -0.48271 LEU_232 -7.47628 1.02359 2.66744 0.01952 0.07575 -0.25866 -1.42112 0 0 0 0 0 0 0.23396 0.33394 -0.22843 0 1.66147 -0.03745 -3.40627 LEU_233 -9.52915 1.26932 3.16373 0.02159 0.0719 -0.05059 -1.97686 0 0 0 0 0 0 0.11047 0.37365 -0.2096 0 1.66147 -0.0664 -5.16047 LEU_234 -4.89307 0.47684 1.97824 0.02331 0.22166 -0.22243 -0.94522 0 0 0 0 0 0 0.00113 0.89855 -0.19093 0 1.66147 -0.23834 -1.22878 PHE_235 -4.16594 0.43459 1.95013 0.02512 0.32914 -0.1722 -0.96128 0 0 0 0 0 0 -0.05313 1.65907 -0.23542 0 1.21829 -0.09281 -0.06445 CYS_236 -6.75092 1.39934 2.22887 0.00243 0.02893 0.16949 -0.19776 0.00868 0 0 0 0 0 0.00583 0.50421 0.1832 0 3.25479 -0.21577 0.62132 PRO_237 -3.65886 0.6096 1.43698 0.00301 0.09499 -0.0648 -0.97615 0.03843 0 0 -0.35366 0 0 0.00471 0.48647 -0.91522 0 -1.64321 -0.49522 -5.43293 GLU_238 -3.95623 0.37841 1.6247 0.005 0.23909 -0.23954 -0.53419 0 0 0 0 0 0 0.03702 3.12999 -0.0047 0 -2.72453 -0.46825 -2.51323 SER_239 -5.17721 0.89436 4.97357 0.00246 0.06739 -0.01335 -2.12769 0.00818 0 0 -0.5669 -0.68826 0 0.224 0.50325 0.16739 0 -0.28969 -0.40907 -2.43157 PRO_240 -7.90093 1.29536 2.85593 0.00241 0.03758 0.05412 -0.67196 0.0141 0 0 0 0 0 -0.16776 0.28505 -0.59842 0 -1.64321 -0.30611 -6.74386 ARG_241 -9.86458 0.94736 8.90772 0.01791 0.53365 0.29729 -4.50221 0 0 0 -0.5669 -1.36096 0 0.04617 4.191 -0.05866 0 -0.09474 -0.07225 -1.5792 TYR_242 -9.56575 0.58515 6.08311 0.02443 0.18591 0.03833 -3.00017 0 0 0 -0.44387 0 0 -0.03737 2.40667 0.08987 0.01093 0.58223 -0.06043 -3.10097 LEU_243 -10.3819 0.89431 4.62567 0.01569 0.0708 -0.36585 -2.01863 0 0 0 0 0 0 0.06918 0.51916 -0.21919 0 1.66147 -0.09346 -5.22277 TYR_244 -8.71829 1.20515 3.88604 0.0241 0.29586 -0.10055 -1.19088 0 0 0 0 -0.89434 0 0.23159 2.29638 -0.07608 0.01678 0.58223 0.21916 -2.22284 LEU_245 -6.22177 0.47529 2.34734 0.01646 0.08198 -0.25095 -0.71557 0 0 0 0 0 0 -0.00017 0.19499 -0.27454 0 1.66147 0.28381 -2.40166 ASN_246 -4.23493 0.23606 3.4403 0.00482 0.28277 -0.14856 -0.27768 0 0 0 0 0 0 -0.02609 1.89591 0.13789 0 -1.34026 0.2727 0.24293 LEU_247 -5.99406 0.79628 2.91212 0.02139 0.10486 -0.31369 -0.76713 0 0 0 0 0 0 -0.00369 0.07375 -0.16527 0 1.66147 0.1235 -1.55048 GLU_248 -2.88737 0.25392 2.91135 0.00785 0.3636 -0.20357 -0.84694 0 0 0 0 0 0 -0.00454 2.47562 0.20243 0 -2.72453 -0.00528 -0.45745 GLU_249 -5.99001 0.45878 5.26712 0.00811 0.38705 -0.22436 -2.39521 0 0 0 0 0 0 0.10216 2.46906 0.20966 0 -2.72453 0.36931 -2.06287 GLU_250 -4.61899 0.54701 3.46896 0.00642 0.26516 -0.1563 -1.67905 0 0 0 0 0 0 -0.03255 2.54078 -0.22487 0 -2.72453 0.00044 -2.60751 VAL_251 -4.18205 0.28578 3.26954 0.02593 0.05553 -0.25862 -0.69123 0 0 0 0 0 0 -0.05507 -0.00323 -0.29016 0 2.64269 -0.30836 0.49075 ARG_252 -5.64934 0.37231 4.37099 0.01701 0.44993 -0.16698 -1.96332 0 0 0 0 0 0 -0.03645 2.81743 -0.11675 0 -0.09474 -0.26423 -0.26415 ALA_253 -6.95098 0.66676 3.52103 0.00136 0 -0.10351 -1.67993 0 0 0 0 0 0 -0.02143 0 -0.18687 0 1.32468 -0.40364 -3.83254 LYS_254 -6.03841 0.56372 4.93446 0.00744 0.11395 -0.20631 -1.84411 0 0 0 0 0 0 -0.00382 1.09011 -0.04874 0 -0.71458 -0.32551 -2.4718 LYS_255 -5.45933 0.22096 4.92224 0.00706 0.10968 -0.34826 -1.72124 0 0 0 0 0 0 0.00381 0.93402 -0.07152 0 -0.71458 -0.31748 -2.43464 SER_256 -5.74982 0.49076 5.77858 0.00142 0.02349 -0.15137 -3.38932 0 0 0 0 0 0 0.01289 0.43888 0.30872 0 -0.28969 -0.15373 -2.67919 LEU_257 -9.7178 1.11721 4.25731 0.01794 0.0753 0.03733 -2.63583 0 0 0 0 0 0 -0.04332 0.40966 -0.28235 0 1.66147 -0.1147 -5.21778 LYS_258 -6.33518 0.52899 5.67515 0.00755 0.12397 -0.33 -1.9078 0 0 0 0 0 0 -0.05441 0.96999 -0.05286 0 -0.71458 -0.40266 -2.49185 ARG_259 -4.82352 0.20226 4.61519 0.01183 0.20831 -0.33562 -0.92586 0 0 0 0 0 0 0.07475 1.61802 -0.09013 0 -0.09474 -0.19024 0.27025 LEU_260 -7.20163 1.1396 1.9206 0.02349 0.2278 -0.185 -0.79132 0 0 0 0 0 0 0.09965 0.72967 -0.21599 0 1.66147 0.03342 -2.55823 ARG_261 -6.75071 0.48059 4.75436 0.02679 0.69808 -0.79135 -1.12407 0 0 0 0 0 0 0.62116 2.23377 -0.09158 0 -0.09474 -0.03009 -0.06779 GLY_262 -3.86747 0.53693 3.53466 7e-05 0 0.08197 -1.9984 0 0 0 0 0 0 -0.12228 0 -1.47261 0 0.79816 -0.39732 -2.90628 THR_263 -4.24814 0.61003 2.86799 0.0094 0.05221 -0.1571 0.45265 0 0 0 0 0 0 0.13631 0.26625 0.01166 0 1.15175 -0.39766 0.75536 GLU_264 -2.74498 0.20153 2.32797 0.0116 1.02372 -0.22343 -0.96536 0 0 0 0 0 0 -0.06886 3.36247 -0.31351 0 -2.72453 -0.29759 -0.41096 ASP_265 -2.57431 0.17414 2.21411 0.0063 0.62838 -0.12861 -0.05344 0 0 0 0 0 0 0.06573 1.44429 -0.80372 0 -2.14574 -0.15729 -1.33015 ILE_266 -7.27903 1.34102 1.77766 0.16741 0.11718 -0.13353 -0.18262 0 0 0 0 0 0 0.03099 0.66891 0.73939 0 2.30374 0.88411 0.43522 THR_267 -3.66477 0.08809 3.55004 0.00745 0.0517 -0.32427 -0.89439 0 0 0 0 0 0 -0.02644 0.07846 0.05635 0 1.15175 0.63688 0.71083 LYS_268 -3.81609 0.31873 3.97931 0.01032 0.16572 -0.37707 -0.52744 0 0 0 0 0 0 -0.00904 1.01585 0.06342 0 -0.71458 -0.03773 0.0714 ASP_269 -6.71399 0.72964 7.32035 0.0031 0.63239 0.11613 -3.89324 0 0 0 0 -1.36096 0 -0.03684 2.90961 0.10119 0 -2.14574 -0.09082 -2.42919 ILE_270 -8.32395 0.73689 4.43258 0.03094 0.0735 -0.29448 -1.41369 0 0 0 0 0 0 -0.0343 0.12928 -0.37539 0 2.30374 -0.19453 -2.9294 ASN_271 -5.98543 0.39765 5.89408 0.0067 0.25672 -0.50308 -2.37512 0 0 0 0 0 0 -0.04396 1.09146 0.18197 0 -1.34026 -0.06283 -2.4821 GLU_272 -6.09413 0.3599 6.81816 0.00622 0.2603 -0.22233 -2.60535 0 0 0 0 -0.67327 0 0.06709 2.64547 -0.28389 0 -2.72453 -0.17448 -2.62084 MET_273 -10.6065 1.26026 5.09827 0.00918 0.01433 -0.58046 -1.6328 0 0 0 0 0 0 -0.02899 1.88073 0.02236 0 1.65735 -0.16783 -3.07408 ARG_274 -7.35017 0.60997 6.67839 0.0116 0.19874 -0.11619 -2.08558 0 0 0 0 -0.89434 0 -0.03592 1.59478 -0.06779 0 -0.09474 -0.18158 -1.73283 LYS_275 -5.48588 0.42292 5.53927 0.00715 0.11073 -0.27982 -1.82003 0 0 0 0 0 0 -0.01614 0.98319 -0.04488 0 -0.71458 -0.29643 -1.5945 GLU_276 -4.62839 0.16187 5.50106 0.0054 0.23793 0.10516 -3.28161 0 0 0 0 -0.83691 0 -0.04021 2.75962 -0.34309 0 -2.72453 -0.40809 -3.49177 LYS_277 -5.18486 0.34744 4.24455 0.0176 0.49274 -0.23919 -1.74124 0 0 0 0 0 0 -0.0292 1.91912 -0.03309 0 -0.71458 -0.3282 -1.24892 GLU_278 -4.61594 0.18883 5.24848 0.00583 0.25258 -0.13576 -1.77167 0 0 0 -0.62489 0 0 -0.04122 2.53087 -0.26723 0 -2.72453 -0.29011 -2.24476 GLU_279 -5.14907 0.39493 5.8029 0.00558 0.24654 -0.16047 -1.82644 0 0 0 0 0 0 -0.01282 2.61209 -0.23326 0 -2.72453 -0.41667 -1.46122 ALA_280 -3.66922 0.23526 3.29045 0.0014 0 -0.27735 -0.64363 0 0 0 0 0 0 -0.06512 0 -0.32704 0 1.32468 -0.50884 -0.63942 SER_281 -2.87582 0.18237 3.76376 0.00217 0.0655 -0.20903 -1.49229 0 0 0 -0.62489 0 0 0.03923 0.28518 -0.30955 0 -0.28969 -0.64778 -2.11085 THR_282 -2.48379 0.20208 3.15068 0.0119 0.06524 -0.02795 -1.41104 0 0 0 0 0 0 -0.00209 0.00067 -0.01821 0 1.15175 -0.26773 0.37152 GLU_283 -4.29761 0.25275 5.23711 0.00668 0.34629 -0.3699 -2.74056 0 0 0 -0.45814 -0.60123 0 -0.03729 2.82709 0.35379 0 -2.72453 0.19258 -2.01295 GLN_284 -2.1538 0.10432 1.87669 0.00762 0.18371 -0.10206 -0.39949 0 0 0 0 0 0 -0.06231 2.33737 0.12106 0 -1.45095 -0.09281 0.36934 LYS_285 -3.01923 0.27672 1.97661 0.00721 0.12091 -0.06361 -0.3531 0 0 0 0 0 0 -0.03834 1.10238 0.04722 0 -0.71458 -0.48152 -1.13934 VAL_286 -6.37339 0.61702 1.53295 0.01785 0.04146 -0.03467 -1.31384 0 0 0 -0.42089 0 0 -0.03756 0.14665 -0.57232 0 2.64269 -0.41814 -4.17217 SER_287 -5.01912 0.3713 5.09404 0.00153 0.06971 0.081 -2.80209 0 0 0 -1.86715 -0.51403 0 -0.02765 0.17284 -0.48269 0 -0.28969 -0.39593 -5.60793 VAL_288 -5.37273 0.79088 1.50596 0.03449 0.0556 -0.16399 -0.34565 0 0 0 0 0 0 -0.0474 0.03428 -0.20217 0 2.64269 -0.31326 -1.38131 ILE_289 -3.98087 0.24557 3.68399 0.02934 0.07278 -0.14747 -1.64419 0 0 0 0 0 0 0.02945 0.05936 -0.41811 0 2.30374 -0.06163 0.17196 GLN_290 -6.52524 0.46003 5.79213 0.00746 0.21088 -0.13299 -2.50891 0 0 0 -1.86715 -0.51403 0 -0.03773 2.72582 -0.23732 0 -1.45095 -0.14997 -4.22798 LEU_291 -9.51335 1.51446 1.99874 0.0291 0.08319 -0.2551 -0.76863 0 0 0 0 0 0 -0.03752 0.41661 -0.26672 0 1.66147 -0.2935 -5.43125 PHE_292 -5.11244 0.50335 1.39815 0.02215 0.20405 -0.2954 -0.63905 0 0 0 0 0 0 -0.04127 1.93953 0.02422 0 1.21829 -0.11929 -0.89771 THR_293 -3.35 0.3976 3.38757 0.0129 0.06619 0.00491 -1.95196 0 0 0 0 0 0 -0.01285 0.02432 0.01489 0 1.15175 0.0989 -0.15578 ASP_294 -5.09211 0.70684 6.11294 0.00832 0.65385 0.00396 -2.97796 0.02232 0 0 -0.56424 0 0 0.15682 1.73453 -0.54248 0 -2.14574 -0.17837 -2.10132 PRO_295 -3.12249 0.99756 2.66215 0.00257 0.03494 0.18855 -0.85004 0.07868 0 0 0 0 0 -0.16531 0.47096 -0.6839 0 -1.64321 -0.26951 -2.29904 ASN_296 -2.86654 0.22102 2.98191 0.00667 0.27573 -0.15879 -1.83147 0 0 0 -0.56424 0 0 -0.04548 1.26013 0.05107 0 -1.34026 -0.08373 -2.09396 TYR_297 -8.66395 1.32399 3.39253 0.02345 0.29681 -0.25977 -2.23347 0 0 0 0 0 0 0.38987 1.64283 -0.25668 0.00715 0.58223 -0.10797 -3.863 ARG_298 -4.50209 0.33997 3.54715 0.02223 0.47578 0.10708 -1.48598 0 0 0 0 0 0 -0.00847 1.4201 -0.09577 0 -0.09474 0.29103 0.0163 GLN_299 -5.3412 1.11866 4.10629 0.01041 0.81213 -0.21589 -0.86778 0.00288 0 0 0 0 0 0.40184 2.7451 -0.04194 0 -1.45095 5.42894 6.70849 PRO_300 -6.14453 1.25269 2.88559 0.00236 0.03453 -0.2225 -1.40938 0.07532 0 0 0 0 0 -0.12526 0.22127 -0.22909 0 -1.64321 5.1345 -0.16771 ILE_301 -9.11213 1.78732 2.93976 0.03808 0.0687 -0.33052 -1.67271 0 0 0 0 0 0 -0.03401 0.24931 -0.4903 0 2.30374 0.03826 -4.21449 VAL_302 -6.45641 0.45265 3.70565 0.02128 0.05381 -0.17999 -1.63428 0 0 0 0 0 0 -0.03346 -0.00351 -0.24311 0 2.64269 -0.05491 -1.72959 VAL_303 -8.58544 1.56907 2.67565 0.03763 0.05448 -0.15228 -1.72578 0 0 0 0 0 0 -0.05525 -0.00054 -0.30474 0 2.64269 -0.13484 -3.97936 ALA_304 -5.89629 0.42983 3.37398 0.00146 0 0.00513 -1.12591 0 0 0 0 0 0 -0.02263 0 -0.25781 0 1.32468 -0.24818 -2.41575 LEU_305 -7.3254 0.83004 4.21847 0.01456 0.06335 -0.19247 -2.10963 0 0 0 0 0 0 -0.0058 0.41183 -0.22864 0 1.66147 -0.24629 -2.90852 MET_306 -8.61747 0.89788 3.48199 0.01341 0.08557 -0.0137 -2.04273 0 0 0 0 0 0 -0.01814 1.45938 -0.09544 0 1.65735 -0.15011 -3.342 LEU_307 -8.8771 0.69674 2.82611 0.01677 0.07023 -0.20224 -1.67163 0 0 0 0 0 0 0.00077 0.12587 -0.31011 0 1.66147 -0.24264 -5.90575 HIS_308 -10.7488 1.1732 7.54638 0.00431 0.39323 -0.44782 -2.11019 0 0 0 0 0 0 -0.0407 2.46486 -0.06205 0 -0.30065 -0.10209 -2.23032 LEU_309 -8.55816 0.99424 3.68495 0.0224 0.07313 -0.21882 -2.06205 0 0 0 0 0 0 -0.04018 0.24008 -0.29824 0 1.66147 -0.12939 -4.63057 ALA_310 -5.93404 0.66897 2.62813 0.00146 0 -0.20887 -1.55619 0 0 0 0 0 0 0.038 0 -0.41193 0 1.32468 -0.43937 -3.88916 GLN_311 -9.09568 0.71394 7.39505 0.00953 0.18975 -0.0576 -3.08112 0 0 0 -1.40383 0 0 0.32097 2.53632 0.34319 0 -1.45095 0.33903 -3.2414 GLN_312 -7.82386 0.95804 5.95346 0.01588 0.80179 -0.69629 -2.06153 0 0 0 0 -0.95972 0 0.31958 3.36958 -0.06653 0 -1.45095 0.58518 -1.05538 PHE_313 -7.94671 1.63236 1.45955 0.03149 0.20062 -0.30021 -0.76234 0 0 0 0 0 0 0.02811 3.12146 0.18708 0 1.21829 -0.07974 -1.21005 SER_314 -5.72618 0.68826 4.12413 0.00163 0.05406 -0.39313 -1.36555 0 0 0 -0.38488 0 0 -0.07632 0.10295 -0.29155 0 -0.28969 -0.34363 -3.89989 GLY_315 -4.36337 0.81943 3.18278 0.0001 0 -0.21426 -0.74098 0 0 0 0 0 0 -0.1169 0 -1.49831 0 0.79816 -0.40753 -2.54088 ILE_316 -8.95839 1.34525 2.02699 0.03105 0.19554 -0.23702 -0.94025 0 0 0 0 0 0 -0.02484 1.18997 0.04411 0 2.30374 -0.22366 -3.24752 ASN_317 -7.20444 1.19538 5.29539 0.01488 0.3093 -0.44569 -1.2046 0 0 0 0 -0.30642 0 0.64218 1.81561 0.03421 0 -1.34026 -0.25579 -1.45025 GLY_318 -4.61928 0.52701 3.21795 8e-05 0 -0.23776 -1.20419 0 0 0 0 0 0 -0.0303 0 0.50446 0 0.79816 -0.04991 -1.09377 ILE_319 -8.33779 1.16433 2.76581 0.04143 0.10061 -0.2497 -1.15334 0 0 0 0 0 0 -0.00397 0.8416 -0.47946 0 2.30374 0.12187 -2.88488 PHE_320 -6.70032 0.26676 1.84844 0.05468 0.24637 -0.36486 -0.45245 0 0 0 0 0 0 0.28704 2.84335 0.00464 0 1.21829 -0.08133 -0.82939 TYR_321 -9.48659 0.73022 3.69386 0.02069 0.18553 -0.20115 -1.48139 0 0 0 0 -1.06833 0 0.07544 2.14719 -0.16176 0.0041 0.58223 -0.02396 -4.98393 TYR_322 -9.99782 0.87913 5.40685 0.02239 0.30978 0.01703 -2.7711 0 0 0 -0.48721 0 0 -0.01365 1.63437 -0.18914 0.02989 0.58223 0.28665 -4.2906 SER_323 -7.09937 0.80335 6.49824 0.00212 0.04073 -0.11827 -1.89575 0 0 0 0 -0.7077 0 -0.09731 0.16074 -0.05015 0 -0.28969 -0.02811 -2.78117 THR_324 -7.61389 0.88354 6.80867 0.01187 0.06489 0.03007 -2.31452 0 0 0 -1.25022 -1.20436 0 0.00457 0.13876 0.02415 0 1.15175 -0.16597 -3.43067 SER_325 -4.36588 0.14783 4.83209 0.00139 0.02371 -0.33775 -1.55865 0 0 0 0 0 0 -0.02231 0.58919 0.25421 0 -0.28969 -0.0172 -0.74305 ILE_326 -8.26764 1.06103 2.69618 0.02408 0.07122 -0.19501 -1.70726 0 0 0 0 0 0 0.01415 0.19823 -0.43525 0 2.30374 -0.10476 -4.34131 PHE_327 -12.4092 1.84887 3.20321 0.03241 0.20455 -0.21843 -2.41375 0 0 0 0 0 0 0.09242 2.62997 0.11322 0 1.21829 -0.11541 -5.81381 GLN_328 -4.83448 0.22491 4.52506 0.00854 0.23338 -0.25994 -0.82881 0 0 0 0 0 0 0.09788 3.34727 -0.15098 0 -1.45095 -0.23666 0.67522 THR_329 -3.70817 0.48668 3.41037 0.00989 0.0615 -0.1194 -1.15193 0 0 0 0 0 0 0.043 0.03853 0.02588 0 1.15175 -0.14383 0.10428 ALA_330 -4.96977 0.54282 1.46658 0.00127 0 0.10457 -0.4372 0 0 0 0 0 0 -0.0583 0 -0.0993 0 1.32468 -0.36225 -2.4869 GLY_331 -2.17402 0.29004 2.26979 8e-05 0 -0.16154 -0.56851 0 0 0 0 0 0 -0.13706 0 -1.50222 0 0.79816 -0.36668 -1.55195 ILE_332 -7.5484 1.45149 1.71107 0.03901 0.08409 0.04268 -0.84159 0 0 0 0 0 0 -0.07047 0.41117 -0.47121 0 2.30374 -0.2752 -3.16361 SER_333 -2.28787 0.5157 1.62 0.00238 0.08409 -0.07352 0.10563 0 0 0 0 0 0 0.09239 0.22421 -0.2175 0 -0.28969 -0.54368 -0.76786 GLN_334 -3.83894 0.89254 3.03386 0.01002 0.2995 0.04301 -0.51141 0.00122 0 0 0 0 0 0.04172 2.22129 -0.29145 0 -1.45095 -0.04868 0.40172 PRO_335 -6.53778 1.02436 3.21105 0.00271 0.03651 -0.03385 -0.86986 0.06185 0 0 0 0 0 -0.15676 0.12526 -0.43178 0 -1.64321 0.26119 -4.95031 VAL_336 -6.96501 0.83898 2.11435 0.02723 0.05695 -0.21905 -0.79745 0 0 0 0 0 0 -0.02988 0.11481 -0.21571 0 2.64269 -0.01399 -2.44608 TYR_337 -7.26801 0.96053 2.76575 0.02092 0.19082 -0.0807 -0.91806 0 0 0 0 0 0 0.21159 2.29079 0.00799 0.00028 0.58223 -0.16048 -1.39635 ALA_338 -6.15017 0.7196 2.19191 0.00116 0 -0.13771 -1.46132 0 0 0 0 0 0 0.08438 0 -0.14253 0 1.32468 -0.27611 -3.8461 THR_339 -8.75033 1.79933 7.47798 0.05968 0.06916 -0.27787 -2.09319 0 0 0 0 -2.39395 0 -0.03397 0.27244 0.02344 0 1.15175 -0.16074 -2.85626 ILE_340 -9.61998 1.27338 3.35068 0.02358 0.06915 -0.07631 -2.00629 0 0 0 0 0 0 -0.02175 0.26442 -0.17518 0 2.30374 -0.08276 -4.69731 GLY_341 -4.60801 0.58939 3.6704 0.00015 0 -0.2658 -1.86445 0 0 0 0 0 0 -0.05594 0 0.47012 0 0.79816 0.10896 -1.15702 VAL_342 -8.27248 1.26885 2.8691 0.02702 0.05173 -0.05253 -2.04238 0 0 0 0 0 0 -0.05808 -0.01244 -0.24794 0 2.64269 0.10164 -3.72483 GLY_343 -5.01959 0.52843 4.06355 0.00013 0 -0.14896 -1.90962 0 0 0 0 0 0 -0.02994 0 0.55723 0 0.79816 0.09045 -1.07017 ALA_344 -4.9721 0.37271 3.57812 0.00136 0 -0.05714 -2.0738 0 0 0 0 0 0 -0.03943 0 -0.14844 0 1.32468 0.02588 -1.98817 ILE_345 -8.01925 1.3862 4.06376 0.04915 0.11554 -0.06246 -1.7754 0 0 0 0 0 0 -0.04781 1.12155 -0.2617 0 2.30374 -0.17729 -1.30399 ASN_346 -8.05192 0.7207 6.19711 0.00475 0.42182 -0.71425 -1.22669 0 0 0 0 0 0 0.00992 3.25931 0.57356 0 -1.34026 0.26974 0.12379 MET_347 -7.29029 0.97086 3.66311 0.02792 0.10013 -0.21094 -1.63481 0 0 0 0 0 0 -0.0143 2.08105 0.02001 0 1.65735 0.26994 -0.35998 ILE_348 -7.1765 0.89709 3.12662 0.03064 0.07008 0.01109 -1.78078 0 0 0 0 0 0 -0.02562 0.1075 -0.43419 0 2.30374 -0.02074 -2.89107 PHE_349 -8.25553 0.81398 3.77089 0.02481 0.26605 -0.28104 -2.15266 0 0 0 0 0 0 0.67282 2.13537 0.04586 0 1.21829 -0.11527 -1.85643 THR_350 -7.32902 0.47706 6.19132 0.00734 0.05556 -0.12405 -2.58831 0 0 0 -0.53592 -0.45278 0 0.00204 0.03334 -0.02068 0 1.15175 -0.07586 -3.20821 ALA_351 -6.15753 0.57622 1.98719 0.00145 0 -0.05991 -0.86644 0 0 0 0 0 0 -0.05309 0 -0.27859 0 1.32468 -0.23805 -3.76408 VAL_352 -6.76137 0.88135 2.95818 0.02902 0.0533 0.08666 -1.55525 0 0 0 0 0 0 0.31019 0.00682 -0.34482 0 2.64269 -0.3163 -2.00952 SER_353 -5.87718 0.42994 5.47769 0.0021 0.04009 -0.13825 -3.98079 0 0 0 -0.53592 0 0 -0.09718 0.20942 -0.05659 0 -0.28969 -0.28493 -5.10129 VAL_354 -5.80575 1.25791 1.00453 0.02811 0.07422 -0.157 -0.40871 0 0 0 0 0 0 0.0071 0.89963 0.14508 0 2.64269 -0.34577 -0.65796 LEU_355 -6.44457 0.84216 2.40103 0.01699 0.10077 -0.06034 -2.07416 0 0 0 0 0 0 -0.01557 0.10408 -0.1885 0 1.66147 -0.29839 -3.95502 LEU_356 -8.86725 1.01935 1.71474 0.03021 0.25876 0.01296 -1.25851 0 0 0 0 0 0 0.22028 2.26704 -0.26406 0 1.66147 -0.0993 -3.30431 VAL_357 -6.62944 0.88097 2.26758 0.0256 0.0557 -0.32106 -0.22674 0 0 0 0 0 0 -0.03322 0.14953 -0.09438 0 2.64269 -0.00914 -1.29192 GLU_358 -3.73453 0.21691 3.82973 0.00732 0.77282 -0.39136 -0.27095 0 0 0 0 0 0 -0.03167 2.64308 -0.30443 0 -2.72453 -0.27674 -0.26435 LYS_359 -4.30635 0.2748 3.26147 0.01726 0.50829 -0.19167 0.06084 0 0 0 0 0 0 -0.0248 1.88958 -0.02719 0 -0.71458 -0.02754 0.72011 ALA_360 -3.96263 0.11703 1.68197 0.00131 0 0.01398 -0.08349 0 0 0 0 0 0 -0.01826 0 0.17849 0 1.32468 0.25493 -0.49199 GLY_361 -2.95696 0.2387 2.67098 2e-05 0 -0.10993 -1.23558 0 0 0 0 0 0 -0.08757 0 1.035 0 0.79816 0.50844 0.86127 ARG_362 -7.52785 0.56742 4.20289 0.01721 0.35997 -0.32538 -0.93043 0 0 0 0 0 0 -0.06335 2.14252 -0.17934 0 -0.09474 0.14314 -1.68794 ARG_363 -6.75637 0.54322 4.76102 0.02107 0.44081 -0.06449 -0.49915 0 0 0 -0.74115 0 0 0.01326 3.48756 -0.1099 0 -0.09474 -0.45487 0.54626 THR_364 -7.65537 0.74778 6.07511 0.01471 0.06568 -0.01581 -2.44723 0 0 0 -2.88024 0 0 -0.03915 0.42339 0.03004 0 1.15175 -0.0982 -4.62754 LEU_365 -8.86033 1.00903 2.01813 0.0334 0.15109 -0.31415 -1.52642 0 0 0 0 0 0 0.13667 1.42024 -0.29854 0 1.66147 -0.06815 -4.63758 PHE_366 -11.4355 1.47176 3.40364 0.02433 0.22393 -0.05288 -2.36765 0 0 0 0 0 0 -0.00338 1.51982 -0.51116 0 1.21829 -0.11386 -6.62263 LEU_367 -8.97453 0.92706 3.86397 0.02282 0.07352 0.04803 -1.43018 0 0 0 0 0 0 -0.04411 0.16678 -0.31096 0 1.66147 -0.09288 -4.08901 ALA_368 -6.34806 0.48168 3.36649 0.0012 0 -0.03026 -2.02132 0 0 0 0 0 0 0.07823 0 -0.1628 0 1.32468 -0.2844 -3.59456 GLY_369 -5.12647 0.42064 4.1964 0.00017 0 -0.21354 -2.06907 0 0 0 0 0 0 0.00256 0 0.60358 0 0.79816 0.19961 -1.18794 MET_370 -11.4821 1.54655 4.34243 0.01713 0.07845 0.19876 -2.25561 0 0 0 0 0 0 0.01964 1.5265 -0.02043 0 1.65735 0.26667 -4.10461 ILE_371 -7.52835 0.64536 3.7682 0.02882 0.07061 -0.3024 -1.80723 0 0 0 0 0 0 0.05985 0.14228 -0.41388 0 2.30374 -0.07825 -3.11125 GLY_372 -5.71158 0.63796 3.76723 0.00016 0 -0.2147 -1.64803 0 0 0 0 0 0 -0.02608 0 0.56156 0 0.79816 0.23485 -1.60046 MET_373 -11.6208 0.88436 4.32631 0.01823 0.05197 -0.0134 -2.29623 0 0 0 0 0 0 0.02234 1.65676 -0.10492 0 1.65735 0.15914 -5.25887 PHE_374 -9.19166 1.30219 3.26312 0.0238 0.22819 0.06672 -2.38326 0 0 0 0 0 0 0.01472 1.4628 -0.38219 0 1.21829 -0.07452 -4.45181 PHE_375 -7.86356 0.72448 3.74172 0.05898 0.22156 -0.19398 -1.89248 0 0 0 0 0 0 -0.02916 2.631 0.10033 0 1.21829 -0.08888 -1.3717 CYS_376 -9.41485 0.90679 4.48682 0.0032 0.01356 0.06351 -1.87665 0 0 0 0 0 0 0.05072 0.15432 0.34723 0 3.25479 -0.15335 -2.16391 ALA_377 -6.58546 0.50003 3.51511 0.00125 0 -0.03419 -2.44811 0 0 0 0 0 0 0.02948 0 -0.06441 0 1.32468 -0.14723 -3.90885 VAL_378 -6.74493 0.68568 3.56799 0.02081 0.05198 -0.09489 -1.67783 0 0 0 0 0 0 -0.05639 0.07084 -0.23245 0 2.64269 -0.18158 -1.94807 PHE_379 -7.63026 0.58705 3.81017 0.04854 0.23254 -0.2141 -2.08999 0 0 0 0 0 0 0.05669 2.81169 0.13792 0 1.21829 -0.18977 -1.22123 MET_380 -10.4031 1.35101 3.82931 0.03368 0.09081 -0.18223 -1.57741 0 0 0 0 0 0 -0.03621 1.3999 0.02749 0 1.65735 -0.12544 -3.93486 SER_381 -5.60861 0.25179 5.20075 0.00172 0.06699 -0.19885 -1.14107 0 0 0 0 0 0 -0.02818 0.94268 0.29173 0 -0.28969 -0.04458 -0.55533 LEU_382 -6.4426 0.72947 3.84643 0.02361 0.06623 -0.24313 -2.54006 0 0 0 0 0 0 -0.02642 0.27764 -0.22678 0 1.66147 -0.06025 -2.9344 GLY_383 -4.74531 0.31597 3.97979 0.00013 0 0.01145 -2.75746 0 0 0 0 0 0 -0.05107 0 0.5066 0 0.79816 0.13814 -1.80359 LEU_384 -7.48647 0.89717 1.66079 0.01852 0.10995 -0.37573 -1.52391 0 0 0 0 0 0 0.01409 0.04243 -0.12099 0 1.66147 -0.05669 -5.15939 VAL_385 -5.62962 0.91899 1.8658 0.01558 0.04007 -0.13735 -0.60911 0 0 0 0 0 0 -0.06074 0.07889 -0.0877 0 2.64269 -0.02364 -0.98616 LEU_386 -7.5452 1.01544 2.88711 0.02301 0.07804 0.00839 -2.57518 0 0 0 0 0 0 -0.00273 0.13107 -0.27506 0 1.66147 0.16965 -4.42399 LEU_387 -7.31572 1.4688 3.87892 0.02835 0.19511 0.09166 -0.46518 0 0 0 0 0 0 -0.10853 2.53313 0.05076 0 1.66147 0.01119 2.02996 ASP_388 -2.71475 0.41801 2.61544 0.00414 0.30754 -0.13642 0.00716 0 0 0 0 0 0 -0.02676 1.42728 -0.00831 0 -2.14574 -0.16492 -0.41733 LYS_389 -3.09071 0.32513 2.47308 0.01395 0.30429 -0.22743 -0.84347 0 0 0 0 0 0 -0.02414 1.18798 -0.19419 0 -0.71458 -0.02593 -0.81602 PHE_390 -7.22678 0.93989 3.37111 0.02521 0.26738 -0.07268 -2.74015 0 0 0 0 0 0 0.08035 1.715 -0.09225 0 1.21829 0.37239 -2.14224 THR_391 -2.34705 0.15992 2.10692 0.0087 0.0739 -0.20175 -0.50382 0 0 0 0 0 0 -0.06229 0.03457 0.22309 0 1.15175 0.41393 1.05787 TRP_392 -5.89742 0.80233 2.5529 0.02407 0.44404 0.06282 -1.22537 0 0 0 0 0 0 -0.04641 1.7791 -0.04766 0 2.26099 -0.02481 0.6846 MET_393 -10.029 1.7856 3.63077 0.00825 0.17226 0.11785 -2.59734 0 0 0 0 0 0 -0.07059 2.17857 -0.02482 0 1.65735 -0.36693 -3.53805 SER_394 -4.81582 0.52501 3.98474 0.00187 0.0484 -0.22542 -0.8542 0 0 0 0 0 0 -0.0575 0.13382 -0.11033 0 -0.28969 -0.39931 -2.05843 TYR_395 -4.88799 0.41048 4.01526 0.0213 0.27001 -0.01663 -2.44163 0 0 0 0 0 0 0.18396 1.6625 -0.01481 1e-05 0.58223 -0.33451 -0.54982 VAL_396 -6.22047 0.57551 3.59547 0.01972 0.05312 -0.06892 -1.5642 0 0 0 0 0 0 0.00224 0.13716 -0.19456 0 2.64269 -0.0989 -1.12114 SER_397 -6.3742 0.39871 4.7133 0.0014 0.02222 -0.28171 -1.31859 0 0 0 0 0 0 0.01554 0.42467 0.29191 0 -0.28969 -0.07446 -2.4709 MET_398 -8.2877 1.01328 3.73275 0.00979 0.00585 -0.16869 -1.5489 0 0 0 0 0 0 -0.03227 1.1592 0.09224 0 1.65735 0.02502 -2.34208 THR_399 -5.38149 0.34016 4.88207 0.01183 0.05586 -0.02385 -2.47751 0 0 0 0 0 0 -0.03154 0.02854 0.02703 0 1.15175 0.04563 -1.37152 ALA_400 -6.99911 0.66724 3.29799 0.00183 0 0.11584 -2.91857 0 0 0 0 0 0 -0.01625 0 -0.19928 0 1.32468 -0.19296 -4.91859 ILE_401 -9.63404 1.26572 2.19101 0.03511 0.07461 -0.31243 -1.45127 0 0 0 0 0 0 0.01347 0.57711 -0.23009 0 2.30374 -0.16523 -5.33227 PHE_402 -9.92218 1.0804 3.53641 0.04134 0.1941 0.15177 -3.01256 0 0 0 0 0 0 0.05839 3.76556 0.107 0 1.21829 -0.09284 -2.87432 LEU_403 -7.64827 1.00089 4.39214 0.02185 0.0765 -0.39285 -1.70811 0 0 0 0 0 0 -0.02238 0.19086 -0.28311 0 1.66147 -0.20371 -2.91472 PHE_404 -11.5918 1.22859 4.76002 0.02975 0.30059 -0.00671 -2.25253 0 0 0 0 0 0 0.03126 2.28763 -0.46439 0 1.21829 -0.05908 -4.51836 VAL_405 -8.05165 0.74823 2.7373 0.02221 0.05046 -0.36063 -1.55128 0 0 0 0 0 0 -0.04668 0.07272 -0.13908 0 2.64269 -0.08051 -3.95622 SER_406 -6.29704 0.43769 5.21683 0.00145 0.02389 -0.04067 -1.8009 0 0 0 0 0 0 -0.00692 0.51474 0.29432 0 -0.28969 -0.13887 -2.08518 PHE_407 -9.81911 1.01629 3.75046 0.0327 0.25953 -0.38315 -3.16109 0 0 0 0 0 0 -0.03424 2.8498 -0.01195 0 1.21829 -0.05245 -4.33493 PHE_408 -10.5032 0.93429 4.23553 0.0246 0.31293 -0.02271 -2.2215 0 0 0 0 0 0 0.12869 1.40494 -0.36804 0 1.21829 -0.04947 -4.90566 GLU_409 -6.95781 0.24351 6.76063 0.00881 0.83082 -0.4088 -2.01725 0 0 0 0 -0.45278 0 -0.06588 3.24793 -0.34843 0 -2.72453 -0.34556 -2.22932 ILE_410 -6.64821 0.7123 2.05938 0.03139 0.07297 -0.20937 -0.24118 0 0 0 0 0 0 -0.04292 0.38191 -0.40065 0 2.30374 -0.28918 -2.26982 GLY_411 -4.90997 0.97079 3.81044 3e-05 0 0.09306 -0.99222 0.01714 0 0 0 0 0 0.0102 0 -1.18225 0 0.79816 2.97674 1.59211 PRO_412 -8.23385 2.28052 2.71548 0.00344 0.04002 0.16146 -0.42284 0.06674 0 0 -0.60785 0 0 -0.21058 0.5398 -1.00879 0 -1.64321 3.39989 -2.91975 GLY_413 -3.95142 1.20275 3.52833 0.00013 0 0.33154 -1.16989 0.00396 0 0 -0.4111 0 0 0.04668 0 -0.70893 0 0.79816 5.60405 5.27426 PRO_414 -5.71108 0.56464 2.78152 0.00273 0.04582 -0.31844 -1.33179 0.04572 0 0 0 0 0 0.27274 0.18231 0.70135 0 -1.64321 5.40153 0.99385 ILE_415 -9.75683 1.89136 2.88281 0.05733 0.12504 0.01591 -1.60735 0.01344 0 0 0 0 0 0.41286 1.09117 -0.3001 0 2.30374 5.46401 2.59339 PRO_416 -9.04923 1.80711 4.18891 0.00272 0.03749 -0.54722 -1.56962 0.09781 0 0 0 0 0 -0.14838 0.20258 -0.31263 0 -1.64321 5.21777 -1.71587 TRP_417 -8.30411 1.03928 3.15493 0.0188 0.25391 0.1152 -1.12453 0 0 0 0 0 0 0.00192 1.43397 -0.06373 0 2.26099 -0.10614 -1.31949 PHE_418 -7.61329 0.93839 3.58429 0.03836 0.26039 -0.23819 -0.83932 0 0 0 0 0 0 -0.03777 2.9544 -0.00607 0 1.21829 -0.11476 0.14473 MET_419 -9.41379 0.80716 4.04853 0.02445 0.2376 -0.28397 -0.91443 0 0 0 0 0 0 0.02802 2.13545 0.07816 0 1.65735 0.03381 -1.56165 VAL_420 -8.42588 1.72873 2.16439 0.01903 0.04588 -0.09617 -1.47949 0 0 0 0 0 0 0.22279 1.58565 -0.01477 0 2.64269 -0.05788 -1.66503 ALA_421 -5.12298 0.75043 3.62941 0.00147 0 -0.34119 -1.24076 0 0 0 0 0 0 -0.02526 0 -0.1053 0 1.32468 -0.17862 -1.30813 GLU_422 -3.60684 0.25017 3.37348 0.00654 0.77662 -0.19628 -0.48943 0 0 0 0 0 0 -0.04164 2.87104 -0.30469 0 -2.72453 -0.30269 -0.38826 PHE_423 -8.02534 0.97572 2.1876 0.03712 0.23307 -0.07388 -1.09259 0 0 0 0 0 0 0.17122 2.86047 0.00764 0 1.21829 -0.31182 -1.81251 PHE_424 -9.5941 1.01829 2.59302 0.02067 0.23176 -0.25929 -1.31378 0 0 0 -0.62052 0 0 0.15597 1.28883 -0.2456 0 1.21829 -0.24905 -5.75552 SER_425 -4.13239 0.71035 4.80757 0.00135 0.05923 0.07795 -2.54621 0 0 0 0 -0.60123 0 0.15115 0.1562 -0.48556 0 -0.28969 -0.1568 -2.24808 GLN_426 -4.17821 0.15272 3.45685 0.00726 0.2 -0.24619 0.11437 0 0 0 0 0 0 0.15506 2.41453 -0.21451 0 -1.45095 -0.15943 0.25151 GLY_427 -4.68049 0.93551 3.95952 0.00014 0 -0.3891 -1.27268 0.07389 0 0 -0.45814 0 0 0.30893 0 -0.52895 0 0.79816 4.99384 3.74064 PRO_428 -8.50391 1.6044 3.59912 0.00294 0.04889 -0.21651 -1.46542 0.08834 0 0 0 0 0 0.07429 0.39635 -0.18066 0 -1.64321 5.12159 -1.07377 ARG_429 -9.2883 1.69057 7.07999 0.02203 0.46409 -0.12113 -3.80053 0.03566 0 0 -0.62052 0 0 0.05674 2.78763 -0.06242 0 -0.09474 5.09561 3.24468 PRO_430 -5.05266 1.05384 2.99573 0.00231 0.03508 -0.23936 -1.20218 0.10397 0 0 0 0 0 -0.08692 0.21649 0.22588 0 -1.64321 5.11347 1.52244 THR_431 -7.02376 1.11996 4.09473 0.02462 0.06439 -0.11726 -2.15523 0 0 0 -0.42089 0 0 0.09299 0.30057 0.03047 0 1.15175 0.10823 -2.72941 ALA_432 -6.12038 0.43721 2.25841 0.00142 0 0.02082 -1.60757 0 0 0 0 0 0 -0.03136 0 -0.29386 0 1.32468 -0.19418 -4.2048 LEU_433 -7.55924 1.0568 3.11023 0.01912 0.07027 -0.09967 -2.09441 0 0 0 0 0 0 0.02939 0.23035 -0.27449 0 1.66147 -0.40642 -4.25661 ALA_434 -4.96264 0.52008 3.2472 0.0012 0 0.08517 -1.67536 0 0 0 0 0 0 -0.04169 0 -0.18205 0 1.32468 -0.27204 -1.95544 LEU_435 -7.74221 0.71006 2.46904 0.04198 0.0842 -0.15691 -2.10344 0 0 0 0 0 0 0.06598 0.22621 -0.28509 0 1.66147 -0.28837 -5.31706 ALA_436 -6.45595 0.58424 3.5016 0.00145 0 -0.13059 -2.16064 0 0 0 0 0 0 -0.03379 0 -0.135 0 1.32468 -0.22726 -3.73127 ALA_437 -5.41663 0.6122 3.53786 0.00132 0 -0.17183 -1.64509 0 0 0 0 0 0 -0.03836 0 -0.21475 0 1.32468 -0.31277 -2.32336 PHE_438 -6.72946 0.81214 3.813 0.02111 0.17153 -0.10859 -2.01154 0 0 0 0 0 0 -0.00164 1.66999 -0.22073 0 1.21829 -0.20291 -1.56881 SER_439 -5.95689 0.29816 5.61425 0.0022 0.04848 -0.08403 -2.39776 0 0 0 0 0 0 -0.01927 0.30111 0.03803 0 -0.28969 -0.29095 -2.73636 ASN_440 -6.46981 0.31264 6.22016 0.00519 0.5843 -0.12249 -2.17409 0 0 0 0 -0.95972 0 -0.00982 2.1915 0.56497 0 -1.34026 -0.03613 -1.23356 TRP_441 -11.4518 0.82293 5.91044 0.01951 0.29712 -0.15976 -2.14521 0 0 0 0 -0.4949 0 0.10659 1.25537 -0.04321 0 2.26099 0.1227 -3.49924 VAL_442 -6.71882 1.23674 3.23543 0.03051 0.05399 -0.02005 -1.59947 0 0 0 0 0 0 -0.03576 0.14702 -0.25663 0 2.64269 -0.20002 -1.48438 CYS_443 -8.30308 1.47396 3.75482 0.00269 0.04008 -0.07617 -1.90833 0 0 0 0 0 0 0.04008 1.86482 0.33011 0 3.25479 -0.08863 0.38515 ASN_444 -7.65144 0.6061 6.31316 0.00845 0.76568 0.07081 -2.12031 0 0 0 0 -1.37475 0 0.7 3.31901 0.05367 0 -1.34026 -0.06522 -0.7151 PHE_445 -10.5293 1.80895 3.18411 0.05777 0.2372 -0.18591 -1.50435 0 0 0 0 0 0 -0.04624 2.78745 0.11068 0 1.21829 -0.1616 -3.02298 ILE_446 -6.87434 0.95916 3.58055 0.02881 0.06774 0.0063 -2.41796 0 0 0 0 0 0 0.07419 0.17667 -0.4851 0 2.30374 0.01474 -2.56548 ILE_447 -7.52482 0.63312 3.59033 0.04807 0.11304 -0.17898 -1.6425 0 0 0 0 0 0 -0.01432 1.11751 -0.21979 0 2.30374 0.06405 -1.71054 ALA_448 -5.08488 0.24543 2.54565 0.00127 0 -0.05058 -1.66511 0 0 0 -0.48721 0 0 -0.03148 0 -0.37408 0 1.32468 -0.32202 -3.89833 LEU_449 -7.11337 0.80657 3.34289 0.02211 0.07565 -0.29131 -0.90666 0 0 0 0 0 0 0.34306 0.4281 -0.20038 0 1.66147 -0.04016 -1.87202 CYS_450 -6.08062 1.2139 3.79888 0.00317 0.01406 0.10492 -2.4138 0 0 0 0 0 0 0.23171 0.3867 0.28365 0 3.25479 0.05683 0.85419 PHE_451 -8.09143 0.78928 1.97494 0.02722 0.32247 0.0287 -1.61882 0 0 0 0 0 0 0.0084 1.44279 -0.53264 0 1.21829 -0.07449 -4.5053 GLN_452 -5.72114 0.4625 4.93248 0.01203 0.93753 -0.28497 -1.32028 0 0 0 0 -0.64893 0 -0.03263 2.27786 -0.10872 0 -1.45095 -0.00376 -0.94898 TYR_453 -6.44903 0.78477 4.38304 0.02085 0.21262 -0.27375 -0.47651 0 0 0 0 0 0 -0.01856 1.4711 -0.26373 0.00248 0.58223 -0.1241 -0.1486 ILE_454 -7.56789 1.17814 3.7104 0.03667 0.0688 -0.10058 -2.76542 0 0 0 0 0 0 -0.02454 0.24655 -0.34243 0 2.30374 -0.07139 -3.32795 ALA_455 -5.68736 0.63677 3.44438 0.00139 0 -0.00017 -1.9298 0 0 0 0 0 0 -0.01674 0 -0.23782 0 1.32468 -0.39657 -2.86125 ASP_456 -4.78476 0.41258 5.77157 0.00381 0.31594 0.00386 -3.19575 0 0 0 0 -1.29695 0 -0.03944 1.46413 -0.06403 0 -2.14574 -0.52988 -4.08468 PHE_457 -5.15688 0.55914 2.49358 0.02447 0.31403 -0.19002 -0.84836 0 0 0 0 0 0 0.06859 1.65255 -0.06049 0 1.21829 -0.02684 0.04806 LEU_458 -6.27087 0.5857 2.78017 0.02271 0.09092 -0.18782 -1.43253 0 0 0 0 0 0 -0.03857 0.27385 -0.19753 0 1.66147 0.09285 -2.61963 GLY_459 -2.78618 0.8902 2.8998 3e-05 0 -0.00929 -1.37919 0.05416 0 0 0 0 0 -0.25264 0 -1.29794 0 0.79816 0.86576 -0.21715 PRO_460 -4.85826 1.22328 1.8234 0.00311 0.05155 -0.13736 -0.00768 0.11301 0 0 0 0 0 -0.03075 0.16312 -0.32683 0 -1.64321 0.89579 -2.73083 TYR_461 -6.04271 0.84819 2.93618 0.02173 0.27203 -0.28346 -1.76831 0 0 0 0 0 0 -0.01141 1.62918 -0.08156 2e-05 0.58223 -0.19779 -2.09568 VAL_462 -6.81099 0.62484 1.16599 0.01699 0.06957 -0.18896 -0.76888 0 0 0 0 0 0 -0.08419 0.55102 0.2946 0 2.64269 -0.30347 -2.79079 PHE_463 -9.82209 1.30998 1.50288 0.02304 0.23592 -0.18963 -0.96237 0 0 0 0 0 0 0.2789 2.43723 0.07869 0 1.21829 -0.25153 -4.14069 PHE_464 -4.33321 0.40153 3.77188 0.02246 0.32906 -0.11753 -1.6142 0 0 0 0 0 0 0.0514 1.52693 -0.19483 0 1.21829 -0.16988 0.8919 LEU_465 -4.99245 0.3978 2.93779 0.01951 0.16939 -0.19842 -0.85544 0 0 0 0 0 0 -0.01793 0.67946 -0.22364 0 1.66147 -0.12659 -0.54904 PHE_466 -9.61657 1.36565 3.41094 0.06989 0.21149 -0.3167 -0.84056 0 0 0 0 0 0 -0.02686 2.7104 0.05006 0 1.21829 -0.18205 -1.94602 ALA_467 -6.13346 0.57995 2.94494 0.00117 0 -0.05751 -1.63984 0 0 0 0 0 0 -0.04602 0 -0.25026 0 1.32468 -0.32831 -3.60465 GLY_468 -3.79593 0.42833 3.85576 0.00017 0 -0.09308 -2.07429 0 0 0 0 0 0 -0.03921 0 0.17782 0 0.79816 0.30796 -0.43431 VAL_469 -6.94947 1.06855 3.19955 0.01696 0.03352 -0.17751 -2.08427 0 0 0 0 0 0 0.12361 0.38887 0.23946 0 2.64269 0.47563 -1.02242 VAL_470 -9.07567 1.20528 3.43709 0.02153 0.052 -0.0579 -3.28829 0 0 0 0 0 0 -0.01315 0.06457 -0.30623 0 2.64269 -0.10787 -5.42595 LEU_471 -6.86212 0.64579 3.84024 0.02773 0.17853 -0.22073 -2.05405 0 0 0 0 0 0 -0.04566 1.0998 -0.28053 0 1.66147 -0.21842 -2.22795 VAL_472 -5.1599 0.38874 3.67203 0.02281 0.05399 -0.02645 -1.80447 0 0 0 0 0 0 -0.0494 0.00141 -0.31963 0 2.64269 -0.17829 -0.75648 PHE_473 -10.3369 1.39857 2.95507 0.02348 0.2234 -0.35687 -1.53539 0 0 0 0 0 0 0.02554 1.86377 -0.00384 0 1.21829 -0.08898 -4.61381 THR_474 -7.61027 0.5645 5.45681 0.00646 0.05438 -0.05024 -3.09952 0 0 0 0 0 0 -0.00397 0.04533 -0.0153 0 1.15175 -0.00069 -3.50076 LEU_475 -6.73443 0.68051 3.72825 0.0244 0.07627 -0.15295 -1.72307 0 0 0 0 0 0 0.22025 0.17327 -0.28685 0 1.66147 -0.02218 -2.35505 PHE_476 -9.1388 0.9747 3.8163 0.02756 0.2626 -0.13027 -1.76888 0 0 0 0 0 0 -0.00161 1.4964 -0.493 0 1.21829 -0.04114 -3.77785 THR_477 -7.68669 0.96369 4.27314 0.00711 0.05212 -0.08612 -1.35629 0 0 0 0 0 0 -0.01299 0.06948 0.01382 0 1.15175 0.05858 -2.5524 PHE_478 -6.20977 0.46473 3.26117 0.02527 0.22461 -0.18879 -0.82228 0 0 0 0 0 0 0.03211 1.41739 -0.43257 0 1.21829 0.00556 -1.00428 PHE_479 -4.91794 0.40482 2.20898 0.02257 0.23512 -0.16205 -1.04701 0 0 0 0 0 0 0.06195 1.91484 0.06184 0 1.21829 0.00795 0.00935 LYS_480 -4.55817 0.3016 2.79183 0.01521 0.33785 -0.21581 -1.37572 0 0 0 0 0 0 -0.01361 1.08912 -0.22905 0 -0.71458 0.01093 -2.5604 VAL_481 -5.96762 1.17776 1.29508 0.02253 0.05271 -0.10938 -0.31461 0.00043 0 0 0 0 0 -0.01946 0.03217 -0.37501 0 2.64269 -0.00084 -1.56355 PRO_482 -2.92768 0.55014 2.21329 0.00259 0.06365 0.15684 -1.56626 0.03411 0 0 -0.74115 0 0 -0.08701 0.16132 -0.91083 0 -1.64321 -0.30743 -5.00163 GLU_483 -4.13655 0.23595 3.15963 0.00653 0.27736 -0.22001 -0.24308 0 0 0 0 0 0 0.00257 2.80345 -0.00769 0 -2.72453 -0.41275 -1.25911 THR_484 -2.9344 0.20525 2.43974 0.01384 0.06655 -0.18833 1.29449 0 0 0 -0.53728 0 0 -0.02348 0.28823 -0.06687 0 1.15175 0.19225 1.90173 LYS_485 -4.52653 0.35237 2.19355 0.00854 0.17532 -0.19551 1.4416 0 0 0 -1.1713 0 0 0.01294 1.74078 -0.22961 0 -0.71458 0.4993 -0.41314 GLY_486 -2.40603 0.19474 2.06238 6e-05 0 -0.20285 -0.13856 0 0 0 -1.17166 0 0 -0.1526 0 -1.39039 0 0.79816 -0.29998 -2.70674 LYS_487 -5.22297 0.65257 3.34762 0.00835 0.12877 -0.14896 -0.34839 0 0 0 0 0 0 0.04695 0.99791 -0.03693 0 -0.71458 -0.64171 -1.93137 SER_488 -4.37362 0.2597 3.40599 0.00194 0.06584 -0.06429 -1.24696 0 0 0 0 0 0 0.00103 0.08057 -0.4717 0 -0.28969 -0.33584 -2.96705 PHE_489 -8.23716 1.18634 3.19468 0.02608 0.20599 -0.2002 -0.74711 0 0 0 0 0 0 0.1505 1.76063 0.25479 0 1.21829 -0.25424 -1.4414 ASP_490 -3.407 0.36586 3.33089 0.00457 0.31031 -0.28848 -0.01867 0 0 0 0 0 0 -0.04058 1.798 0.01268 0 -2.14574 -0.24905 -0.32722 GLU_491 -4.87366 0.41138 4.63016 0.00688 0.27443 -0.22369 -1.36996 0 0 0 0 0 0 0.11509 2.3185 -0.14121 0 -2.72453 -0.14171 -1.71834 ILE_492 -7.37983 0.68881 2.74262 0.04267 0.10792 -0.13766 -1.44708 0 0 0 0 0 0 -0.00282 1.3611 -0.49323 0 2.30374 0.12654 -2.08723 ALA_493 -5.0001 0.31054 3.84925 0.00138 0 -0.17906 -2.10909 0 0 0 0 0 0 -0.05098 0 -0.26185 0 1.32468 -0.16995 -2.28517 ALA_494 -3.92332 0.25859 3.38076 0.00137 0 -0.06023 -0.37137 0 0 0 0 0 0 0.04777 0 -0.08037 0 1.32468 -0.33103 0.24685 GLU_495 -4.08646 0.20521 5.04131 0.00987 0.90154 -0.44171 -2.41558 0 0 0 0 0 0 -0.03774 2.83858 -0.26861 0 -2.72453 -0.21724 -1.19536 PHE_496 -7.64972 0.85777 3.42147 0.02594 0.20792 -0.10809 -0.59553 0 0 0 0 0 0 0.08297 1.47432 -0.28455 0 1.21829 -0.16477 -1.51399 ARG_497 -4.7345 0.24244 3.94878 0.01325 0.40825 -0.09968 -1.39968 0 0 0 0 0 0 0.02789 1.50722 -0.07295 0 -0.09474 -0.14874 -0.40245 LYS_498 -2.75517 0.26033 2.68798 0.01031 0.25369 -0.10529 -1.25608 0 0 0 0 0 0 0.24027 1.90298 -0.17631 0 -0.71458 -0.25084 0.0973 LYS_499 -3.1361 0.11454 3.81155 0.00747 0.11415 -0.17553 -1.04766 0 0 0 0 0 0 0.22878 1.02319 0.25341 0 -0.71458 0.15965 0.63887 SER_500 -1.14394 0.0515 1.55157 0.00202 0.07222 -0.06671 -0.40621 0 0 0 0 0 0 -0.01608 0.10801 -0.3759 0 -0.28969 0.01498 -0.49823 GLY_501 -2.09555 0.18893 1.20148 0.00011 0 0.02772 -0.40939 0 0 0 0 0 0 -0.07775 0 -0.64162 0 0.79816 -0.28686 -1.29476 SER_502 -3.63147 0.14088 2.95681 0.00289 0.05512 -0.00727 -1.04232 0 0 0 0 0 0 0.0659 0.34826 0.09479 0 -0.28969 -0.25583 -1.56192 ALA_503 -1.40049 0.29574 1.11481 0.0013 0 0.03109 -0.24221 0.00121 0 0 0 0 0 -0.01955 0 -0.04336 0 1.32468 -0.55125 0.51196 PRO_504 -3.36923 0.84739 1.86253 0.00335 0.11198 -0.17302 -0.45483 0.05239 0 0 0 0 0 0.146 0.15781 -0.68382 0 -1.64321 -0.37684 -3.51948 PRO_505 -3.44102 0.59665 2.12585 0.00394 0.12835 0.16047 -0.75481 0.01546 0 0 0 0 0 -0.02338 0.39206 -0.1183 0 -1.64321 0.10694 -2.45102 ARG_506 -2.26132 0.29141 1.71796 0.01488 0.26234 -0.10731 0.34099 0 0 0 0 0 0 0.05749 1.19009 -0.18253 0 -0.09474 0.42442 1.65368 LYS_507 -1.76292 0.26509 1.46434 0.01028 0.18001 -0.06406 -0.2515 0 0 0 0 0 0 0.08047 0.79449 0.03463 0 -0.71458 0.29695 0.33322 ALA_508 -4.08682 0.5864 1.63488 0.0016 0 -0.09384 -0.93714 0 0 0 0 0 0 0.24685 0 0.5951 0 1.32468 0.35311 -0.37518 THR_509 -3.92504 0.3778 2.22787 0.01161 0.06232 -0.17686 -1.13454 0 0 0 -0.71834 0 0 0.10646 0.70126 -0.7369 0 1.15175 0.40555 -1.64707 VAL_510 -5.74846 1.07937 -0.58864 0.01827 0.04191 -0.17705 -0.28928 0 0 0 -0.3352 0 0 0.04933 0.11088 -0.44319 0 2.64269 -0.16259 -3.80197 GLN_511 -5.13907 0.35793 3.41805 0.01174 0.68201 -0.04359 -1.80724 0 0 0 -0.38314 0 0 0.04074 2.11331 -0.03863 0 -1.45095 -0.38328 -2.62213 MET_512 -4.25258 0.434 2.61799 0.02526 0.24479 0.05975 -0.46641 0 0 0 0 0 0 -0.04975 1.99745 -0.07163 0 1.65735 -0.24096 1.95525 GLU_513 -3.04841 0.35754 1.95584 0.00591 0.28129 0.00785 0.06859 0 0 0 0 0 0 0.06185 2.67879 -0.31863 0 -2.72453 -0.44703 -1.12093 PHE_514 -10.2159 1.92426 2.17274 0.0277 0.26599 -0.06343 -0.08435 0 0 0 0 0 0 0.30291 1.63895 -0.08337 0 1.21829 -0.06189 -2.95813 LEU_515 -8.19764 1.29279 0.42618 0.02871 0.09134 -0.18249 -0.29197 0 0 0 0 0 0 0.11621 0.1215 -0.24495 0 1.66147 0.15964 -5.01921 GLY_516 -2.14682 0.05683 2.30388 2e-05 0 0.05174 -0.79402 0 0 0 0 0 0 -0.18431 0 -1.34205 0 0.79816 -0.17236 -1.42891 SER_517 -3.06356 0.33611 3.40907 0.00151 0.02562 -0.18084 -1.2776 0 0 0 0 0 0 -0.00563 1.15848 -0.24307 0 -0.28969 -0.33895 -0.46855 SER_518 -2.09628 0.13045 1.84158 0.002 0.05384 -0.2828 0.7498 0 0 0 0 0 0 0.09237 0.11049 -0.33074 0 -0.28969 -0.56814 -0.58712 GLU_519 -2.00355 0.21927 2.09658 0.00664 0.30792 -0.27952 0.37352 0 0 0 0 0 0 -0.00592 2.36443 -0.16278 0 -2.72453 -0.45251 -0.26044 THR_520 -4.67845 0.42366 2.72049 0.01082 0.06347 -0.14512 -0.92691 0 0 0 0 0 0 -0.02697 0.19475 0.03397 0 1.15175 -0.04101 -1.21956 VAL:CtermProteinFull_521 -5.63606 0.78644 0.93396 0.11566 0.18726 -0.35585 0.3534 0 0 0 0 0 0 0 2.51553 0 0 2.64269 0.12141 1.66444 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb