ATOM 1 N GLY A 541 11.782 22.005 13.191 1.00 0.00 N ATOM 2 CA GLY A 541 12.178 20.977 14.193 1.00 0.00 C ATOM 3 C GLY A 541 13.144 19.956 13.624 1.00 0.00 C ATOM 4 O GLY A 541 13.887 20.248 12.688 1.00 0.00 O ATOM 5 HA2 GLY A 541 12.645 21.468 15.032 1.00 0.00 H ATOM 6 HA3 GLY A 541 11.292 20.464 14.536 1.00 0.00 H ATOM 7 H1 GLY A 541 11.233 21.565 12.424 1.00 0.00 H ATOM 8 H2 GLY A 541 12.626 22.454 12.785 1.00 0.00 H ATOM 9 N SER A 542 13.133 18.753 14.192 1.00 0.00 N ATOM 10 CA SER A 542 14.014 17.685 13.736 1.00 0.00 C ATOM 11 C SER A 542 13.328 16.327 13.852 1.00 0.00 C ATOM 12 O SER A 542 13.302 15.724 14.925 1.00 0.00 O ATOM 13 CB SER A 542 15.311 17.685 14.547 1.00 0.00 C ATOM 14 OG SER A 542 15.103 18.216 15.845 1.00 0.00 O ATOM 15 H SER A 542 12.517 18.582 14.935 1.00 0.00 H ATOM 16 HA SER A 542 14.248 17.869 12.699 1.00 0.00 H ATOM 17 HB2 SER A 542 15.675 16.673 14.640 1.00 0.00 H ATOM 18 HB3 SER A 542 16.050 18.288 14.039 1.00 0.00 H ATOM 19 HG SER A 542 14.736 17.534 16.413 1.00 0.00 H ATOM 20 N TYR A 543 12.777 15.852 12.740 1.00 0.00 N ATOM 21 CA TYR A 543 12.091 14.566 12.717 1.00 0.00 C ATOM 22 C TYR A 543 12.602 13.698 11.568 1.00 0.00 C ATOM 23 O TYR A 543 12.994 14.210 10.520 1.00 0.00 O ATOM 24 CB TYR A 543 10.581 14.770 12.586 1.00 0.00 C ATOM 25 CG TYR A 543 9.954 15.438 13.789 1.00 0.00 C ATOM 26 CD1 TYR A 543 10.183 16.782 14.059 1.00 0.00 C ATOM 27 CD2 TYR A 543 9.133 14.725 14.655 1.00 0.00 C ATOM 28 CE1 TYR A 543 9.612 17.396 15.157 1.00 0.00 C ATOM 29 CE2 TYR A 543 8.559 15.332 15.755 1.00 0.00 C ATOM 30 CZ TYR A 543 8.802 16.667 16.002 1.00 0.00 C ATOM 31 OH TYR A 543 8.232 17.276 17.097 1.00 0.00 O ATOM 32 H TYR A 543 12.831 16.380 11.916 1.00 0.00 H ATOM 33 HA TYR A 543 12.298 14.063 13.650 1.00 0.00 H ATOM 34 HB2 TYR A 543 10.382 15.388 11.723 1.00 0.00 H ATOM 35 HB3 TYR A 543 10.105 13.809 12.453 1.00 0.00 H ATOM 36 HD1 TYR A 543 10.818 17.349 13.395 1.00 0.00 H ATOM 37 HD2 TYR A 543 8.946 13.680 14.459 1.00 0.00 H ATOM 38 HE1 TYR A 543 9.802 18.441 15.351 1.00 0.00 H ATOM 39 HE2 TYR A 543 7.924 14.762 16.417 1.00 0.00 H ATOM 40 HH TYR A 543 8.921 17.656 17.647 1.00 0.00 H ATOM 41 N PRO A 544 12.604 12.366 11.752 1.00 0.00 N ATOM 42 CA PRO A 544 13.071 11.428 10.727 1.00 0.00 C ATOM 43 C PRO A 544 12.100 11.316 9.556 1.00 0.00 C ATOM 44 O PRO A 544 10.900 11.118 9.749 1.00 0.00 O ATOM 45 CB PRO A 544 13.158 10.099 11.478 1.00 0.00 C ATOM 46 CG PRO A 544 12.159 10.220 12.575 1.00 0.00 C ATOM 47 CD PRO A 544 12.153 11.671 12.974 1.00 0.00 C ATOM 48 HA PRO A 544 14.049 11.700 10.358 1.00 0.00 H ATOM 49 HB2 PRO A 544 12.915 9.287 10.808 1.00 0.00 H ATOM 50 HB3 PRO A 544 14.156 9.966 11.868 1.00 0.00 H ATOM 51 HG2 PRO A 544 11.183 9.927 12.218 1.00 0.00 H ATOM 52 HG3 PRO A 544 12.454 9.604 13.411 1.00 0.00 H ATOM 53 HD2 PRO A 544 11.157 11.983 13.250 1.00 0.00 H ATOM 54 HD3 PRO A 544 12.842 11.841 13.789 1.00 0.00 H ATOM 55 N THR A 545 12.627 11.441 8.342 1.00 0.00 N ATOM 56 CA THR A 545 11.806 11.351 7.140 1.00 0.00 C ATOM 57 C THR A 545 11.315 9.922 6.925 1.00 0.00 C ATOM 58 O THR A 545 11.896 8.972 7.447 1.00 0.00 O ATOM 59 CB THR A 545 12.601 11.819 5.919 1.00 0.00 C ATOM 60 OG1 THR A 545 13.986 11.585 6.103 1.00 0.00 O ATOM 61 CG2 THR A 545 12.420 13.290 5.616 1.00 0.00 C ATOM 62 H THR A 545 13.591 11.596 8.253 1.00 0.00 H ATOM 63 HA THR A 545 10.952 11.998 7.273 1.00 0.00 H ATOM 64 HB THR A 545 12.275 11.260 5.054 1.00 0.00 H ATOM 65 HG1 THR A 545 14.466 11.876 5.324 1.00 0.00 H ATOM 66 HG21 THR A 545 11.367 13.533 5.620 1.00 0.00 H ATOM 67 HG22 THR A 545 12.927 13.879 6.367 1.00 0.00 H ATOM 68 HG23 THR A 545 12.836 13.512 4.644 1.00 0.00 H ATOM 69 N ASP A 546 10.242 9.779 6.154 1.00 0.00 N ATOM 70 CA ASP A 546 9.673 8.466 5.872 1.00 0.00 C ATOM 71 C ASP A 546 8.844 8.493 4.592 1.00 0.00 C ATOM 72 O ASP A 546 8.257 9.518 4.244 1.00 0.00 O ATOM 73 CB ASP A 546 8.806 8.002 7.046 1.00 0.00 C ATOM 74 CG ASP A 546 9.584 7.178 8.053 1.00 0.00 C ATOM 75 OD1 ASP A 546 9.040 6.908 9.144 1.00 0.00 O ATOM 76 OD2 ASP A 546 10.735 6.800 7.751 1.00 0.00 O ATOM 77 H ASP A 546 9.822 10.576 5.767 1.00 0.00 H ATOM 78 HA ASP A 546 10.490 7.772 5.744 1.00 0.00 H ATOM 79 HB2 ASP A 546 8.404 8.867 7.551 1.00 0.00 H ATOM 80 HB3 ASP A 546 7.992 7.402 6.667 1.00 0.00 H ATOM 81 N CYS A 547 8.799 7.362 3.895 1.00 0.00 N ATOM 82 CA CYS A 547 8.040 7.259 2.655 1.00 0.00 C ATOM 83 C CYS A 547 6.539 7.300 2.929 1.00 0.00 C ATOM 84 O CYS A 547 6.056 6.728 3.907 1.00 0.00 O ATOM 85 CB CYS A 547 8.409 5.978 1.907 1.00 0.00 C ATOM 86 SG CYS A 547 9.682 6.205 0.642 1.00 0.00 S ATOM 87 H CYS A 547 9.286 6.577 4.224 1.00 0.00 H ATOM 88 HA CYS A 547 8.298 8.105 2.039 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.778 5.251 2.615 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.528 5.587 1.421 1.00 0.00 H ATOM 91 HG CYS A 547 9.285 6.022 -0.213 1.00 0.00 H ATOM 92 N SER A 548 5.812 7.992 2.060 1.00 0.00 N ATOM 93 CA SER A 548 4.366 8.134 2.193 1.00 0.00 C ATOM 94 C SER A 548 3.629 7.265 1.182 1.00 0.00 C ATOM 95 O SER A 548 4.156 6.958 0.114 1.00 0.00 O ATOM 96 CB SER A 548 3.960 9.595 1.983 1.00 0.00 C ATOM 97 OG SER A 548 4.101 9.970 0.622 1.00 0.00 O ATOM 98 H SER A 548 6.263 8.426 1.311 1.00 0.00 H ATOM 99 HA SER A 548 4.088 7.830 3.190 1.00 0.00 H ATOM 100 HB2 SER A 548 2.927 9.726 2.271 1.00 0.00 H ATOM 101 HB3 SER A 548 4.587 10.234 2.588 1.00 0.00 H ATOM 102 HG SER A 548 4.997 9.785 0.331 1.00 0.00 H ATOM 103 N ILE A 549 2.394 6.902 1.513 1.00 0.00 N ATOM 104 CA ILE A 549 1.573 6.101 0.614 1.00 0.00 C ATOM 105 C ILE A 549 1.281 6.892 -0.656 1.00 0.00 C ATOM 106 O ILE A 549 1.070 6.321 -1.726 1.00 0.00 O ATOM 107 CB ILE A 549 0.237 5.699 1.274 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.487 5.029 2.627 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.559 4.781 0.356 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.141 3.669 2.523 1.00 0.00 C ATOM 111 H ILE A 549 2.020 7.198 2.368 1.00 0.00 H ATOM 112 HA ILE A 549 2.120 5.201 0.360 1.00 0.00 H ATOM 113 HB ILE A 549 -0.342 6.597 1.428 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.131 5.660 3.219 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.457 4.907 3.138 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.119 4.787 -0.630 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.546 3.775 0.749 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.579 5.129 0.296 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.002 3.733 1.872 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.453 3.344 3.503 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.435 2.961 2.115 1.00 0.00 H ATOM 122 N VAL A 550 1.272 8.219 -0.522 1.00 0.00 N ATOM 123 CA VAL A 550 1.010 9.108 -1.645 1.00 0.00 C ATOM 124 C VAL A 550 2.114 9.001 -2.695 1.00 0.00 C ATOM 125 O VAL A 550 1.840 8.818 -3.881 1.00 0.00 O ATOM 126 CB VAL A 550 0.893 10.571 -1.166 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.838 11.535 -2.343 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.326 10.740 -0.271 1.00 0.00 C ATOM 129 H VAL A 550 1.449 8.609 0.359 1.00 0.00 H ATOM 130 HA VAL A 550 0.070 8.820 -2.093 1.00 0.00 H ATOM 131 HB VAL A 550 1.772 10.805 -0.583 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.678 10.981 -3.255 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.028 12.234 -2.199 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.771 12.074 -2.407 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.586 9.787 0.165 1.00 0.00 H ATOM 136 HG22 VAL A 550 -0.101 11.445 0.515 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.155 11.106 -0.858 1.00 0.00 H ATOM 138 N SER A 551 3.362 9.097 -2.248 1.00 0.00 N ATOM 139 CA SER A 551 4.499 8.993 -3.154 1.00 0.00 C ATOM 140 C SER A 551 4.732 7.535 -3.523 1.00 0.00 C ATOM 141 O SER A 551 5.093 7.211 -4.656 1.00 0.00 O ATOM 142 CB SER A 551 5.755 9.578 -2.507 1.00 0.00 C ATOM 143 OG SER A 551 5.429 10.634 -1.619 1.00 0.00 O ATOM 144 H SER A 551 3.522 9.231 -1.288 1.00 0.00 H ATOM 145 HA SER A 551 4.267 9.550 -4.050 1.00 0.00 H ATOM 146 HB2 SER A 551 6.266 8.805 -1.952 1.00 0.00 H ATOM 147 HB3 SER A 551 6.409 9.961 -3.277 1.00 0.00 H ATOM 148 HG SER A 551 6.086 11.330 -1.693 1.00 0.00 H ATOM 149 N PHE A 552 4.503 6.660 -2.551 1.00 0.00 N ATOM 150 CA PHE A 552 4.667 5.228 -2.746 1.00 0.00 C ATOM 151 C PHE A 552 3.703 4.722 -3.818 1.00 0.00 C ATOM 152 O PHE A 552 4.091 3.964 -4.706 1.00 0.00 O ATOM 153 CB PHE A 552 4.432 4.505 -1.414 1.00 0.00 C ATOM 154 CG PHE A 552 3.979 3.080 -1.551 1.00 0.00 C ATOM 155 CD1 PHE A 552 4.638 2.203 -2.397 1.00 0.00 C ATOM 156 CD2 PHE A 552 2.891 2.622 -0.830 1.00 0.00 C ATOM 157 CE1 PHE A 552 4.219 0.893 -2.520 1.00 0.00 C ATOM 158 CE2 PHE A 552 2.466 1.316 -0.947 1.00 0.00 C ATOM 159 CZ PHE A 552 3.131 0.448 -1.794 1.00 0.00 C ATOM 160 H PHE A 552 4.208 6.989 -1.678 1.00 0.00 H ATOM 161 HA PHE A 552 5.680 5.049 -3.072 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.350 4.503 -0.848 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.676 5.038 -0.857 1.00 0.00 H ATOM 164 HD1 PHE A 552 5.490 2.552 -2.962 1.00 0.00 H ATOM 165 HD2 PHE A 552 2.374 3.300 -0.167 1.00 0.00 H ATOM 166 HE1 PHE A 552 4.740 0.218 -3.182 1.00 0.00 H ATOM 167 HE2 PHE A 552 1.615 0.975 -0.378 1.00 0.00 H ATOM 168 HZ PHE A 552 2.801 -0.575 -1.888 1.00 0.00 H ATOM 169 N LEU A 553 2.448 5.154 -3.731 1.00 0.00 N ATOM 170 CA LEU A 553 1.434 4.750 -4.697 1.00 0.00 C ATOM 171 C LEU A 553 1.679 5.421 -6.042 1.00 0.00 C ATOM 172 O LEU A 553 1.541 4.797 -7.094 1.00 0.00 O ATOM 173 CB LEU A 553 0.034 5.100 -4.187 1.00 0.00 C ATOM 174 CG LEU A 553 -0.583 4.072 -3.237 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.921 4.568 -2.709 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.746 2.731 -3.937 1.00 0.00 C ATOM 177 H LEU A 553 2.201 5.761 -3.002 1.00 0.00 H ATOM 178 HA LEU A 553 1.505 3.680 -4.824 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.087 6.049 -3.675 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.620 5.206 -5.039 1.00 0.00 H ATOM 181 HG LEU A 553 0.077 3.931 -2.393 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.005 5.631 -2.880 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.723 4.057 -3.222 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.987 4.367 -1.650 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.811 2.888 -5.005 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.104 2.104 -3.717 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.648 2.250 -3.589 1.00 0.00 H ATOM 188 N ALA A 554 2.049 6.700 -6.001 1.00 0.00 N ATOM 189 CA ALA A 554 2.321 7.453 -7.219 1.00 0.00 C ATOM 190 C ALA A 554 3.405 6.772 -8.044 1.00 0.00 C ATOM 191 O ALA A 554 3.359 6.774 -9.274 1.00 0.00 O ATOM 192 CB ALA A 554 2.726 8.879 -6.879 1.00 0.00 C ATOM 193 H ALA A 554 2.145 7.143 -5.132 1.00 0.00 H ATOM 194 HA ALA A 554 1.410 7.489 -7.799 1.00 0.00 H ATOM 195 HB1 ALA A 554 2.111 9.245 -6.070 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.763 8.896 -6.579 1.00 0.00 H ATOM 197 HB3 ALA A 554 2.592 9.508 -7.746 1.00 0.00 H ATOM 198 N ARG A 555 4.379 6.187 -7.356 1.00 0.00 N ATOM 199 CA ARG A 555 5.476 5.495 -8.020 1.00 0.00 C ATOM 200 C ARG A 555 4.969 4.263 -8.764 1.00 0.00 C ATOM 201 O ARG A 555 5.544 3.854 -9.774 1.00 0.00 O ATOM 202 CB ARG A 555 6.541 5.086 -7.001 1.00 0.00 C ATOM 203 CG ARG A 555 7.866 4.687 -7.630 1.00 0.00 C ATOM 204 CD ARG A 555 9.029 4.935 -6.684 1.00 0.00 C ATOM 205 NE ARG A 555 9.432 3.718 -5.982 1.00 0.00 N ATOM 206 CZ ARG A 555 10.562 3.604 -5.287 1.00 0.00 C ATOM 207 NH1 ARG A 555 11.402 4.627 -5.198 1.00 0.00 N ATOM 208 NH2 ARG A 555 10.853 2.461 -4.678 1.00 0.00 N ATOM 209 H ARG A 555 4.357 6.218 -6.376 1.00 0.00 H ATOM 210 HA ARG A 555 5.916 6.177 -8.733 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.720 5.915 -6.332 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.172 4.247 -6.428 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.834 3.637 -7.879 1.00 0.00 H ATOM 214 HG3 ARG A 555 8.015 5.267 -8.530 1.00 0.00 H ATOM 215 HD2 ARG A 555 9.869 5.304 -7.253 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.734 5.677 -5.957 1.00 0.00 H ATOM 217 HE ARG A 555 8.831 2.946 -6.031 1.00 0.00 H ATOM 218 HH11 ARG A 555 11.190 5.491 -5.654 1.00 0.00 H ATOM 219 HH12 ARG A 555 12.249 4.534 -4.674 1.00 0.00 H ATOM 220 HH21 ARG A 555 10.223 1.687 -4.741 1.00 0.00 H ATOM 221 HH22 ARG A 555 11.700 2.375 -4.156 1.00 0.00 H ATOM 222 N LEU A 556 3.887 3.674 -8.260 1.00 0.00 N ATOM 223 CA LEU A 556 3.302 2.489 -8.878 1.00 0.00 C ATOM 224 C LEU A 556 2.113 2.858 -9.764 1.00 0.00 C ATOM 225 O LEU A 556 1.697 2.071 -10.616 1.00 0.00 O ATOM 226 CB LEU A 556 2.862 1.492 -7.803 1.00 0.00 C ATOM 227 CG LEU A 556 3.940 1.122 -6.783 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.323 0.897 -5.410 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.699 -0.114 -7.239 1.00 0.00 C ATOM 230 H LEU A 556 3.472 4.046 -7.454 1.00 0.00 H ATOM 231 HA LEU A 556 4.062 2.029 -9.492 1.00 0.00 H ATOM 232 HB2 LEU A 556 2.021 1.915 -7.272 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.537 0.587 -8.294 1.00 0.00 H ATOM 234 HG LEU A 556 4.644 1.938 -6.702 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.267 0.698 -5.518 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.801 0.055 -4.934 1.00 0.00 H ATOM 237 HD13 LEU A 556 3.462 1.781 -4.805 1.00 0.00 H ATOM 238 HD21 LEU A 556 3.998 -0.889 -7.509 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.310 0.133 -8.094 1.00 0.00 H ATOM 240 HD23 LEU A 556 5.331 -0.466 -6.435 1.00 0.00 H ATOM 241 N GLY A 557 1.568 4.054 -9.560 1.00 0.00 N ATOM 242 CA GLY A 557 0.434 4.496 -10.349 1.00 0.00 C ATOM 243 C GLY A 557 -0.890 4.026 -9.779 1.00 0.00 C ATOM 244 O GLY A 557 -1.727 3.486 -10.502 1.00 0.00 O ATOM 245 H GLY A 557 1.938 4.640 -8.867 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.435 5.576 -10.385 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.538 4.113 -11.353 1.00 0.00 H ATOM 248 N CYS A 558 -1.079 4.232 -8.479 1.00 0.00 N ATOM 249 CA CYS A 558 -2.312 3.823 -7.814 1.00 0.00 C ATOM 250 C CYS A 558 -2.649 4.765 -6.661 1.00 0.00 C ATOM 251 O CYS A 558 -2.996 4.323 -5.567 1.00 0.00 O ATOM 252 CB CYS A 558 -2.185 2.388 -7.299 1.00 0.00 C ATOM 253 SG CYS A 558 -2.382 1.124 -8.577 1.00 0.00 S ATOM 254 H CYS A 558 -0.375 4.667 -7.955 1.00 0.00 H ATOM 255 HA CYS A 558 -3.109 3.865 -8.541 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.209 2.257 -6.857 1.00 0.00 H ATOM 257 HB3 CYS A 558 -2.941 2.216 -6.546 1.00 0.00 H ATOM 258 HG CYS A 558 -3.301 0.846 -8.580 1.00 0.00 H ATOM 259 N SER A 559 -2.545 6.065 -6.916 1.00 0.00 N ATOM 260 CA SER A 559 -2.839 7.068 -5.900 1.00 0.00 C ATOM 261 C SER A 559 -4.286 6.960 -5.426 1.00 0.00 C ATOM 262 O SER A 559 -4.601 7.285 -4.281 1.00 0.00 O ATOM 263 CB SER A 559 -2.575 8.472 -6.447 1.00 0.00 C ATOM 264 OG SER A 559 -1.344 8.522 -7.148 1.00 0.00 O ATOM 265 H SER A 559 -2.265 6.357 -7.809 1.00 0.00 H ATOM 266 HA SER A 559 -2.185 6.890 -5.060 1.00 0.00 H ATOM 267 HB2 SER A 559 -3.370 8.748 -7.123 1.00 0.00 H ATOM 268 HB3 SER A 559 -2.537 9.174 -5.627 1.00 0.00 H ATOM 269 HG SER A 559 -0.669 8.060 -6.645 1.00 0.00 H ATOM 270 N SER A 560 -5.163 6.503 -6.314 1.00 0.00 N ATOM 271 CA SER A 560 -6.577 6.354 -5.986 1.00 0.00 C ATOM 272 C SER A 560 -6.778 5.335 -4.866 1.00 0.00 C ATOM 273 O SER A 560 -7.758 5.402 -4.124 1.00 0.00 O ATOM 274 CB SER A 560 -7.366 5.928 -7.225 1.00 0.00 C ATOM 275 OG SER A 560 -7.033 6.732 -8.344 1.00 0.00 O ATOM 276 H SER A 560 -4.853 6.262 -7.212 1.00 0.00 H ATOM 277 HA SER A 560 -6.942 7.314 -5.651 1.00 0.00 H ATOM 278 HB2 SER A 560 -7.138 4.899 -7.458 1.00 0.00 H ATOM 279 HB3 SER A 560 -8.423 6.027 -7.028 1.00 0.00 H ATOM 280 HG SER A 560 -6.229 6.399 -8.750 1.00 0.00 H ATOM 281 N CYS A 561 -5.848 4.392 -4.753 1.00 0.00 N ATOM 282 CA CYS A 561 -5.927 3.360 -3.726 1.00 0.00 C ATOM 283 C CYS A 561 -5.689 3.940 -2.333 1.00 0.00 C ATOM 284 O CYS A 561 -6.056 3.329 -1.329 1.00 0.00 O ATOM 285 CB CYS A 561 -4.911 2.251 -4.009 1.00 0.00 C ATOM 286 SG CYS A 561 -5.604 0.812 -4.856 1.00 0.00 S ATOM 287 H CYS A 561 -5.091 4.390 -5.376 1.00 0.00 H ATOM 288 HA CYS A 561 -6.920 2.938 -3.760 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.121 2.646 -4.630 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.489 1.911 -3.073 1.00 0.00 H ATOM 291 HG CYS A 561 -5.442 0.040 -4.309 1.00 0.00 H ATOM 292 N LEU A 562 -5.067 5.115 -2.274 1.00 0.00 N ATOM 293 CA LEU A 562 -4.776 5.761 -0.998 1.00 0.00 C ATOM 294 C LEU A 562 -6.017 5.846 -0.116 1.00 0.00 C ATOM 295 O LEU A 562 -5.931 5.685 1.101 1.00 0.00 O ATOM 296 CB LEU A 562 -4.205 7.162 -1.221 1.00 0.00 C ATOM 297 CG LEU A 562 -3.124 7.579 -0.221 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.748 7.509 -0.863 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.394 8.976 0.315 1.00 0.00 C ATOM 300 H LEU A 562 -4.791 5.554 -3.106 1.00 0.00 H ATOM 301 HA LEU A 562 -4.035 5.165 -0.491 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.785 7.203 -2.217 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.015 7.873 -1.161 1.00 0.00 H ATOM 304 HG LEU A 562 -3.135 6.893 0.614 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.726 8.144 -1.736 1.00 0.00 H ATOM 306 HD12 LEU A 562 -1.004 7.844 -0.155 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.537 6.491 -1.153 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.455 9.103 0.472 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.873 9.109 1.251 1.00 0.00 H ATOM 310 HD23 LEU A 562 -3.046 9.709 -0.399 1.00 0.00 H ATOM 311 N ASP A 563 -7.169 6.096 -0.729 1.00 0.00 N ATOM 312 CA ASP A 563 -8.421 6.202 0.015 1.00 0.00 C ATOM 313 C ASP A 563 -8.630 4.978 0.902 1.00 0.00 C ATOM 314 O ASP A 563 -9.128 5.089 2.024 1.00 0.00 O ATOM 315 CB ASP A 563 -9.601 6.355 -0.946 1.00 0.00 C ATOM 316 CG ASP A 563 -9.949 7.808 -1.206 1.00 0.00 C ATOM 317 OD1 ASP A 563 -11.143 8.102 -1.426 1.00 0.00 O ATOM 318 OD2 ASP A 563 -9.028 8.652 -1.187 1.00 0.00 O ATOM 319 H ASP A 563 -7.179 6.215 -1.702 1.00 0.00 H ATOM 320 HA ASP A 563 -8.361 7.079 0.642 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.353 5.891 -1.889 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.467 5.866 -0.525 1.00 0.00 H ATOM 323 N TYR A 564 -8.239 3.816 0.396 1.00 0.00 N ATOM 324 CA TYR A 564 -8.374 2.576 1.137 1.00 0.00 C ATOM 325 C TYR A 564 -7.424 2.549 2.331 1.00 0.00 C ATOM 326 O TYR A 564 -7.748 2.000 3.384 1.00 0.00 O ATOM 327 CB TYR A 564 -8.091 1.390 0.216 1.00 0.00 C ATOM 328 CG TYR A 564 -8.893 1.413 -1.065 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.282 1.431 -1.038 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.261 1.416 -2.303 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.018 1.452 -2.207 1.00 0.00 C ATOM 332 CE2 TYR A 564 -8.991 1.437 -3.477 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.369 1.455 -3.423 1.00 0.00 C ATOM 334 OH TYR A 564 -11.098 1.475 -4.589 1.00 0.00 O ATOM 335 H TYR A 564 -7.845 3.791 -0.500 1.00 0.00 H ATOM 336 HA TYR A 564 -9.390 2.509 1.496 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.045 1.390 -0.048 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.325 0.479 0.738 1.00 0.00 H ATOM 339 HD1 TYR A 564 -10.788 1.429 -0.084 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.182 1.402 -2.342 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.098 1.466 -2.165 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.482 1.441 -4.429 1.00 0.00 H ATOM 343 HH TYR A 564 -11.743 0.764 -4.576 1.00 0.00 H ATOM 344 N PHE A 565 -6.248 3.147 2.160 1.00 0.00 N ATOM 345 CA PHE A 565 -5.254 3.191 3.226 1.00 0.00 C ATOM 346 C PHE A 565 -5.639 4.217 4.289 1.00 0.00 C ATOM 347 O PHE A 565 -5.622 3.926 5.485 1.00 0.00 O ATOM 348 CB PHE A 565 -3.876 3.522 2.647 1.00 0.00 C ATOM 349 CG PHE A 565 -3.307 2.421 1.799 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.104 1.158 2.328 1.00 0.00 C ATOM 351 CD2 PHE A 565 -2.983 2.646 0.471 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.588 0.139 1.552 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.464 1.632 -0.312 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.267 0.376 0.229 1.00 0.00 C ATOM 355 H PHE A 565 -6.045 3.570 1.299 1.00 0.00 H ATOM 356 HA PHE A 565 -5.215 2.214 3.684 1.00 0.00 H ATOM 357 HB2 PHE A 565 -3.954 4.408 2.034 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.186 3.712 3.457 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.355 0.972 3.360 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.135 3.627 0.050 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.436 -0.842 1.977 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.215 1.820 -1.346 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.864 -0.418 -0.381 1.00 0.00 H ATOM 364 N THR A 566 -5.990 5.415 3.843 1.00 0.00 N ATOM 365 CA THR A 566 -6.382 6.486 4.752 1.00 0.00 C ATOM 366 C THR A 566 -7.613 6.091 5.563 1.00 0.00 C ATOM 367 O THR A 566 -7.737 6.449 6.735 1.00 0.00 O ATOM 368 CB THR A 566 -6.663 7.770 3.971 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.284 7.478 2.733 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.417 8.579 3.681 1.00 0.00 C ATOM 371 H THR A 566 -5.986 5.586 2.878 1.00 0.00 H ATOM 372 HA THR A 566 -5.560 6.661 5.431 1.00 0.00 H ATOM 373 HB THR A 566 -7.333 8.391 4.549 1.00 0.00 H ATOM 374 HG1 THR A 566 -7.617 8.289 2.342 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.574 7.913 3.566 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.558 9.142 2.771 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.230 9.259 4.500 1.00 0.00 H ATOM 378 N THR A 567 -8.522 5.357 4.930 1.00 0.00 N ATOM 379 CA THR A 567 -9.747 4.919 5.590 1.00 0.00 C ATOM 380 C THR A 567 -9.444 4.140 6.870 1.00 0.00 C ATOM 381 O THR A 567 -10.291 4.041 7.757 1.00 0.00 O ATOM 382 CB THR A 567 -10.582 4.058 4.641 1.00 0.00 C ATOM 383 OG1 THR A 567 -9.752 3.383 3.713 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.600 4.852 3.852 1.00 0.00 C ATOM 385 H THR A 567 -8.367 5.106 3.994 1.00 0.00 H ATOM 386 HA THR A 567 -10.313 5.800 5.849 1.00 0.00 H ATOM 387 HB THR A 567 -11.117 3.317 5.219 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.257 2.697 4.166 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.125 5.723 3.426 1.00 0.00 H ATOM 390 HG22 THR A 567 -12.001 4.237 3.060 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.400 5.163 4.507 1.00 0.00 H ATOM 392 N GLN A 568 -8.237 3.588 6.964 1.00 0.00 N ATOM 393 CA GLN A 568 -7.843 2.823 8.145 1.00 0.00 C ATOM 394 C GLN A 568 -6.856 3.603 9.009 1.00 0.00 C ATOM 395 O GLN A 568 -6.603 3.243 10.158 1.00 0.00 O ATOM 396 CB GLN A 568 -7.206 1.498 7.732 1.00 0.00 C ATOM 397 CG GLN A 568 -7.824 0.871 6.492 1.00 0.00 C ATOM 398 CD GLN A 568 -9.177 0.246 6.767 1.00 0.00 C ATOM 399 OE1 GLN A 568 -10.218 0.829 6.461 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.170 -0.948 7.348 1.00 0.00 N ATOM 401 H GLN A 568 -7.597 3.696 6.229 1.00 0.00 H ATOM 402 HA GLN A 568 -8.732 2.621 8.724 1.00 0.00 H ATOM 403 HB2 GLN A 568 -6.159 1.672 7.536 1.00 0.00 H ATOM 404 HB3 GLN A 568 -7.299 0.798 8.548 1.00 0.00 H ATOM 405 HG2 GLN A 568 -7.944 1.635 5.738 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.158 0.106 6.123 1.00 0.00 H ATOM 407 HE21 GLN A 568 -8.303 -1.352 7.564 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.030 -1.376 7.538 1.00 0.00 H ATOM 409 N GLY A 569 -6.300 4.671 8.448 1.00 0.00 N ATOM 410 CA GLY A 569 -5.346 5.482 9.182 1.00 0.00 C ATOM 411 C GLY A 569 -3.924 5.327 8.672 1.00 0.00 C ATOM 412 O GLY A 569 -2.993 5.900 9.236 1.00 0.00 O ATOM 413 H GLY A 569 -6.535 4.908 7.528 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.634 6.520 9.095 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.375 5.198 10.223 1.00 0.00 H ATOM 416 N LEU A 570 -3.752 4.554 7.601 1.00 0.00 N ATOM 417 CA LEU A 570 -2.430 4.340 7.023 1.00 0.00 C ATOM 418 C LEU A 570 -2.080 5.467 6.057 1.00 0.00 C ATOM 419 O LEU A 570 -2.692 5.601 4.997 1.00 0.00 O ATOM 420 CB LEU A 570 -2.374 2.994 6.296 1.00 0.00 C ATOM 421 CG LEU A 570 -3.050 1.827 7.027 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.154 1.228 6.172 1.00 0.00 C ATOM 423 CD2 LEU A 570 -2.030 0.760 7.394 1.00 0.00 C ATOM 424 H LEU A 570 -4.529 4.124 7.188 1.00 0.00 H ATOM 425 HA LEU A 570 -1.712 4.335 7.829 1.00 0.00 H ATOM 426 HB2 LEU A 570 -2.847 3.112 5.332 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.337 2.738 6.139 1.00 0.00 H ATOM 428 HG LEU A 570 -3.497 2.192 7.941 1.00 0.00 H ATOM 429 HD11 LEU A 570 -3.754 0.963 5.207 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.545 0.344 6.655 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.945 1.949 6.048 1.00 0.00 H ATOM 432 HD21 LEU A 570 -1.047 1.203 7.452 1.00 0.00 H ATOM 433 HD22 LEU A 570 -2.288 0.326 8.349 1.00 0.00 H ATOM 434 HD23 LEU A 570 -2.032 -0.012 6.637 1.00 0.00 H ATOM 435 N THR A 571 -1.098 6.281 6.431 1.00 0.00 N ATOM 436 CA THR A 571 -0.676 7.401 5.598 1.00 0.00 C ATOM 437 C THR A 571 0.758 7.220 5.106 1.00 0.00 C ATOM 438 O THR A 571 1.131 7.738 4.054 1.00 0.00 O ATOM 439 CB THR A 571 -0.795 8.713 6.376 1.00 0.00 C ATOM 440 OG1 THR A 571 0.093 8.723 7.480 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.188 8.970 6.905 1.00 0.00 C ATOM 442 H THR A 571 -0.652 6.128 7.290 1.00 0.00 H ATOM 443 HA THR A 571 -1.333 7.443 4.742 1.00 0.00 H ATOM 444 HB THR A 571 -0.533 9.532 5.723 1.00 0.00 H ATOM 445 HG1 THR A 571 0.830 9.309 7.293 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.658 8.030 7.155 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.130 9.588 7.789 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.773 9.475 6.151 1.00 0.00 H ATOM 449 N THR A 572 1.559 6.486 5.872 1.00 0.00 N ATOM 450 CA THR A 572 2.952 6.247 5.506 1.00 0.00 C ATOM 451 C THR A 572 3.146 4.836 4.964 1.00 0.00 C ATOM 452 O THR A 572 2.487 3.896 5.406 1.00 0.00 O ATOM 453 CB THR A 572 3.869 6.452 6.714 1.00 0.00 C ATOM 454 OG1 THR A 572 3.896 5.287 7.524 1.00 0.00 O ATOM 455 CG2 THR A 572 3.462 7.615 7.594 1.00 0.00 C ATOM 456 H THR A 572 1.210 6.100 6.701 1.00 0.00 H ATOM 457 HA THR A 572 3.220 6.957 4.738 1.00 0.00 H ATOM 458 HB THR A 572 4.872 6.641 6.361 1.00 0.00 H ATOM 459 HG1 THR A 572 4.505 5.419 8.254 1.00 0.00 H ATOM 460 HG21 THR A 572 3.065 8.409 6.980 1.00 0.00 H ATOM 461 HG22 THR A 572 2.707 7.289 8.295 1.00 0.00 H ATOM 462 HG23 THR A 572 4.325 7.974 8.136 1.00 0.00 H ATOM 463 N ILE A 573 4.071 4.693 4.021 1.00 0.00 N ATOM 464 CA ILE A 573 4.369 3.391 3.443 1.00 0.00 C ATOM 465 C ILE A 573 4.860 2.446 4.531 1.00 0.00 C ATOM 466 O ILE A 573 4.553 1.254 4.528 1.00 0.00 O ATOM 467 CB ILE A 573 5.438 3.501 2.332 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.452 2.242 1.467 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.818 3.745 2.926 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.518 2.271 0.392 1.00 0.00 C ATOM 471 H ILE A 573 4.576 5.478 3.722 1.00 0.00 H ATOM 472 HA ILE A 573 3.462 2.995 3.012 1.00 0.00 H ATOM 473 HB ILE A 573 5.189 4.349 1.712 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.635 1.383 2.093 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.493 2.133 0.983 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.047 2.970 3.642 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.554 3.727 2.136 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.837 4.706 3.415 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.772 3.299 0.167 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.396 1.753 0.743 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.146 1.788 -0.499 1.00 0.00 H ATOM 482 N TYR A 574 5.625 3.005 5.464 1.00 0.00 N ATOM 483 CA TYR A 574 6.170 2.235 6.575 1.00 0.00 C ATOM 484 C TYR A 574 5.053 1.617 7.407 1.00 0.00 C ATOM 485 O TYR A 574 5.200 0.521 7.946 1.00 0.00 O ATOM 486 CB TYR A 574 7.049 3.122 7.456 1.00 0.00 C ATOM 487 CG TYR A 574 8.437 3.341 6.898 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.851 4.603 6.492 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.330 2.285 6.778 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.119 4.805 5.981 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.599 2.480 6.267 1.00 0.00 C ATOM 492 CZ TYR A 574 10.989 3.741 5.871 1.00 0.00 C ATOM 493 OH TYR A 574 12.252 3.939 5.362 1.00 0.00 O ATOM 494 H TYR A 574 5.827 3.966 5.401 1.00 0.00 H ATOM 495 HA TYR A 574 6.775 1.442 6.162 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.579 4.089 7.563 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.149 2.666 8.429 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.167 5.435 6.581 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.022 1.298 7.088 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.424 5.793 5.670 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.280 1.646 6.182 1.00 0.00 H ATOM 502 HH TYR A 574 12.191 4.398 4.521 1.00 0.00 H ATOM 503 N GLN A 575 3.934 2.329 7.510 1.00 0.00 N ATOM 504 CA GLN A 575 2.793 1.846 8.279 1.00 0.00 C ATOM 505 C GLN A 575 2.317 0.490 7.758 1.00 0.00 C ATOM 506 O GLN A 575 1.667 -0.268 8.479 1.00 0.00 O ATOM 507 CB GLN A 575 1.648 2.861 8.221 1.00 0.00 C ATOM 508 CG GLN A 575 1.132 3.274 9.590 1.00 0.00 C ATOM 509 CD GLN A 575 0.851 4.760 9.683 1.00 0.00 C ATOM 510 OE1 GLN A 575 1.770 5.580 9.664 1.00 0.00 O ATOM 511 NE2 GLN A 575 -0.424 5.117 9.785 1.00 0.00 N ATOM 512 H GLN A 575 3.875 3.199 7.059 1.00 0.00 H ATOM 513 HA GLN A 575 3.109 1.732 9.305 1.00 0.00 H ATOM 514 HB2 GLN A 575 1.994 3.746 7.709 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.827 2.433 7.665 1.00 0.00 H ATOM 516 HG2 GLN A 575 0.217 2.738 9.792 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.871 3.014 10.333 1.00 0.00 H ATOM 518 HE21 GLN A 575 -1.103 4.411 9.795 1.00 0.00 H ATOM 519 HE22 GLN A 575 -0.634 6.073 9.847 1.00 0.00 H ATOM 520 N ILE A 576 2.645 0.189 6.503 1.00 0.00 N ATOM 521 CA ILE A 576 2.251 -1.075 5.892 1.00 0.00 C ATOM 522 C ILE A 576 3.461 -1.845 5.362 1.00 0.00 C ATOM 523 O ILE A 576 3.315 -2.779 4.577 1.00 0.00 O ATOM 524 CB ILE A 576 1.247 -0.855 4.743 1.00 0.00 C ATOM 525 CG1 ILE A 576 1.899 -0.078 3.597 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.013 -0.126 5.251 1.00 0.00 C ATOM 527 CD1 ILE A 576 0.967 0.168 2.430 1.00 0.00 C ATOM 528 H ILE A 576 3.165 0.831 5.977 1.00 0.00 H ATOM 529 HA ILE A 576 1.767 -1.672 6.652 1.00 0.00 H ATOM 530 HB ILE A 576 0.935 -1.823 4.379 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.232 0.881 3.964 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.749 -0.634 3.231 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.217 0.293 6.226 1.00 0.00 H ATOM 534 HG22 ILE A 576 -0.244 0.669 4.566 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.811 -0.819 5.323 1.00 0.00 H ATOM 536 HD11 ILE A 576 -0.056 0.158 2.779 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.188 1.128 1.989 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.102 -0.608 1.692 1.00 0.00 H ATOM 539 N GLU A 577 4.656 -1.445 5.792 1.00 0.00 N ATOM 540 CA GLU A 577 5.886 -2.099 5.353 1.00 0.00 C ATOM 541 C GLU A 577 5.804 -3.616 5.522 1.00 0.00 C ATOM 542 O GLU A 577 6.470 -4.365 4.808 1.00 0.00 O ATOM 543 CB GLU A 577 7.083 -1.556 6.135 1.00 0.00 C ATOM 544 CG GLU A 577 8.412 -2.165 5.718 1.00 0.00 C ATOM 545 CD GLU A 577 9.599 -1.319 6.138 1.00 0.00 C ATOM 546 OE1 GLU A 577 9.916 -0.345 5.424 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.210 -1.632 7.181 1.00 0.00 O ATOM 548 H GLU A 577 4.715 -0.693 6.416 1.00 0.00 H ATOM 549 HA GLU A 577 6.024 -1.875 4.305 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.140 -0.488 5.987 1.00 0.00 H ATOM 551 HB3 GLU A 577 6.934 -1.757 7.185 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.505 -3.140 6.173 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.425 -2.268 4.643 1.00 0.00 H ATOM 554 N HIS A 578 4.985 -4.062 6.470 1.00 0.00 N ATOM 555 CA HIS A 578 4.824 -5.488 6.729 1.00 0.00 C ATOM 556 C HIS A 578 3.381 -5.931 6.499 1.00 0.00 C ATOM 557 O HIS A 578 2.903 -6.870 7.134 1.00 0.00 O ATOM 558 CB HIS A 578 5.247 -5.818 8.162 1.00 0.00 C ATOM 559 CG HIS A 578 4.561 -4.980 9.196 1.00 0.00 C ATOM 560 ND1 HIS A 578 3.556 -5.461 10.007 1.00 0.00 N ATOM 561 CD2 HIS A 578 4.741 -3.686 9.549 1.00 0.00 C ATOM 562 CE1 HIS A 578 3.145 -4.499 10.815 1.00 0.00 C ATOM 563 NE2 HIS A 578 3.850 -3.412 10.557 1.00 0.00 N ATOM 564 H HIS A 578 4.480 -3.417 7.010 1.00 0.00 H ATOM 565 HA HIS A 578 5.463 -6.023 6.043 1.00 0.00 H ATOM 566 HB2 HIS A 578 5.020 -6.853 8.368 1.00 0.00 H ATOM 567 HB3 HIS A 578 6.313 -5.662 8.259 1.00 0.00 H ATOM 568 HD1 HIS A 578 3.195 -6.372 9.994 1.00 0.00 H ATOM 569 HD2 HIS A 578 5.453 -2.995 9.118 1.00 0.00 H ATOM 570 HE1 HIS A 578 2.368 -4.587 11.560 1.00 0.00 H ATOM 571 HE2 HIS A 578 3.692 -2.530 10.953 1.00 0.00 H ATOM 572 N TYR A 579 2.692 -5.247 5.592 1.00 0.00 N ATOM 573 CA TYR A 579 1.304 -5.576 5.286 1.00 0.00 C ATOM 574 C TYR A 579 1.177 -6.839 4.447 1.00 0.00 C ATOM 575 O TYR A 579 1.962 -7.081 3.530 1.00 0.00 O ATOM 576 CB TYR A 579 0.615 -4.413 4.571 1.00 0.00 C ATOM 577 CG TYR A 579 -0.364 -3.673 5.448 1.00 0.00 C ATOM 578 CD1 TYR A 579 -0.073 -3.400 6.778 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.592 -3.267 4.947 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.982 -2.743 7.584 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.503 -2.607 5.743 1.00 0.00 C ATOM 582 CZ TYR A 579 -2.195 -2.348 7.062 1.00 0.00 C ATOM 583 OH TYR A 579 -3.104 -1.695 7.861 1.00 0.00 O ATOM 584 H TYR A 579 3.124 -4.506 5.119 1.00 0.00 H ATOM 585 HA TYR A 579 0.800 -5.742 6.226 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.361 -3.710 4.238 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.075 -4.791 3.715 1.00 0.00 H ATOM 588 HD1 TYR A 579 0.880 -3.711 7.182 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.831 -3.472 3.914 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.738 -2.539 8.616 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.452 -2.298 5.331 1.00 0.00 H ATOM 592 HH TYR A 579 -3.181 -2.153 8.701 1.00 0.00 H ATOM 593 N SER A 580 0.161 -7.626 4.771 1.00 0.00 N ATOM 594 CA SER A 580 -0.123 -8.864 4.063 1.00 0.00 C ATOM 595 C SER A 580 -1.255 -8.649 3.069 1.00 0.00 C ATOM 596 O SER A 580 -1.910 -7.606 3.083 1.00 0.00 O ATOM 597 CB SER A 580 -0.526 -9.952 5.056 1.00 0.00 C ATOM 598 OG SER A 580 -1.862 -9.758 5.501 1.00 0.00 O ATOM 599 H SER A 580 -0.430 -7.356 5.505 1.00 0.00 H ATOM 600 HA SER A 580 0.767 -9.169 3.534 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.456 -10.919 4.578 1.00 0.00 H ATOM 602 HB3 SER A 580 0.134 -9.923 5.910 1.00 0.00 H ATOM 603 HG SER A 580 -1.853 -9.337 6.364 1.00 0.00 H ATOM 604 N MET A 581 -1.511 -9.646 2.232 1.00 0.00 N ATOM 605 CA MET A 581 -2.598 -9.551 1.269 1.00 0.00 C ATOM 606 C MET A 581 -3.922 -9.419 2.017 1.00 0.00 C ATOM 607 O MET A 581 -4.871 -8.806 1.527 1.00 0.00 O ATOM 608 CB MET A 581 -2.621 -10.780 0.359 1.00 0.00 C ATOM 609 CG MET A 581 -3.749 -10.762 -0.660 1.00 0.00 C ATOM 610 SD MET A 581 -3.156 -10.613 -2.357 1.00 0.00 S ATOM 611 CE MET A 581 -1.900 -9.350 -2.168 1.00 0.00 C ATOM 612 H MET A 581 -0.976 -10.465 2.279 1.00 0.00 H ATOM 613 HA MET A 581 -2.442 -8.663 0.671 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.682 -10.837 -0.174 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.731 -11.664 0.970 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.311 -11.680 -0.571 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.396 -9.924 -0.445 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.256 -8.587 -1.494 1.00 0.00 H ATOM 619 HE2 MET A 581 -1.001 -9.794 -1.767 1.00 0.00 H ATOM 620 HE3 MET A 581 -1.686 -8.910 -3.131 1.00 0.00 H ATOM 621 N ASP A 582 -3.963 -9.991 3.220 1.00 0.00 N ATOM 622 CA ASP A 582 -5.151 -9.935 4.060 1.00 0.00 C ATOM 623 C ASP A 582 -5.381 -8.512 4.555 1.00 0.00 C ATOM 624 O ASP A 582 -6.475 -7.969 4.412 1.00 0.00 O ATOM 625 CB ASP A 582 -5.010 -10.890 5.247 1.00 0.00 C ATOM 626 CG ASP A 582 -5.862 -12.134 5.091 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.103 -12.001 5.036 1.00 0.00 O ATOM 628 OD2 ASP A 582 -5.288 -13.242 5.021 1.00 0.00 O ATOM 629 H ASP A 582 -3.167 -10.454 3.557 1.00 0.00 H ATOM 630 HA ASP A 582 -5.996 -10.237 3.460 1.00 0.00 H ATOM 631 HB2 ASP A 582 -3.978 -11.193 5.338 1.00 0.00 H ATOM 632 HB3 ASP A 582 -5.312 -10.381 6.151 1.00 0.00 H ATOM 633 N ASP A 583 -4.342 -7.904 5.128 1.00 0.00 N ATOM 634 CA ASP A 583 -4.450 -6.533 5.625 1.00 0.00 C ATOM 635 C ASP A 583 -4.823 -5.590 4.487 1.00 0.00 C ATOM 636 O ASP A 583 -5.725 -4.763 4.618 1.00 0.00 O ATOM 637 CB ASP A 583 -3.133 -6.078 6.263 1.00 0.00 C ATOM 638 CG ASP A 583 -2.678 -7.001 7.376 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.406 -7.120 8.384 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.594 -7.606 7.239 1.00 0.00 O ATOM 641 H ASP A 583 -3.486 -8.382 5.210 1.00 0.00 H ATOM 642 HA ASP A 583 -5.232 -6.510 6.370 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.363 -6.052 5.505 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.261 -5.082 6.672 1.00 0.00 H ATOM 645 N LEU A 584 -4.118 -5.731 3.371 1.00 0.00 N ATOM 646 CA LEU A 584 -4.357 -4.903 2.195 1.00 0.00 C ATOM 647 C LEU A 584 -5.803 -5.073 1.715 1.00 0.00 C ATOM 648 O LEU A 584 -6.451 -4.117 1.260 1.00 0.00 O ATOM 649 CB LEU A 584 -3.367 -5.289 1.091 1.00 0.00 C ATOM 650 CG LEU A 584 -2.685 -4.113 0.395 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.788 -4.596 -0.736 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.723 -3.134 -0.116 1.00 0.00 C ATOM 653 H LEU A 584 -3.414 -6.413 3.336 1.00 0.00 H ATOM 654 HA LEU A 584 -4.197 -3.872 2.472 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.603 -5.917 1.525 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.896 -5.862 0.344 1.00 0.00 H ATOM 657 HG LEU A 584 -2.063 -3.595 1.112 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.963 -5.647 -0.912 1.00 0.00 H ATOM 659 HD12 LEU A 584 -2.008 -4.039 -1.635 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.753 -4.444 -0.464 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.470 -2.981 0.647 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.249 -2.193 -0.351 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.189 -3.536 -1.003 1.00 0.00 H ATOM 664 N ALA A 585 -6.308 -6.296 1.844 1.00 0.00 N ATOM 665 CA ALA A 585 -7.677 -6.601 1.455 1.00 0.00 C ATOM 666 C ALA A 585 -8.647 -6.048 2.491 1.00 0.00 C ATOM 667 O ALA A 585 -9.761 -5.637 2.163 1.00 0.00 O ATOM 668 CB ALA A 585 -7.862 -8.102 1.294 1.00 0.00 C ATOM 669 H ALA A 585 -5.750 -7.008 2.224 1.00 0.00 H ATOM 670 HA ALA A 585 -7.869 -6.128 0.502 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.155 -8.621 1.923 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.867 -8.373 1.581 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.696 -8.377 0.263 1.00 0.00 H ATOM 674 N SER A 586 -8.207 -6.031 3.748 1.00 0.00 N ATOM 675 CA SER A 586 -9.023 -5.519 4.841 1.00 0.00 C ATOM 676 C SER A 586 -9.337 -4.049 4.615 1.00 0.00 C ATOM 677 O SER A 586 -10.467 -3.604 4.816 1.00 0.00 O ATOM 678 CB SER A 586 -8.302 -5.702 6.178 1.00 0.00 C ATOM 679 OG SER A 586 -9.113 -5.273 7.259 1.00 0.00 O ATOM 680 H SER A 586 -7.306 -6.365 3.942 1.00 0.00 H ATOM 681 HA SER A 586 -9.946 -6.075 4.857 1.00 0.00 H ATOM 682 HB2 SER A 586 -8.064 -6.747 6.316 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.390 -5.123 6.175 1.00 0.00 H ATOM 684 HG SER A 586 -9.327 -4.345 7.149 1.00 0.00 H ATOM 685 N LEU A 587 -8.332 -3.302 4.170 1.00 0.00 N ATOM 686 CA LEU A 587 -8.509 -1.881 3.888 1.00 0.00 C ATOM 687 C LEU A 587 -9.524 -1.697 2.764 1.00 0.00 C ATOM 688 O LEU A 587 -10.083 -0.613 2.593 1.00 0.00 O ATOM 689 CB LEU A 587 -7.186 -1.211 3.497 1.00 0.00 C ATOM 690 CG LEU A 587 -5.911 -1.911 3.974 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.683 -1.117 3.558 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.942 -2.104 5.484 1.00 0.00 C ATOM 693 H LEU A 587 -7.462 -3.722 4.013 1.00 0.00 H ATOM 694 HA LEU A 587 -8.893 -1.412 4.782 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.149 -1.146 2.421 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.187 -0.208 3.897 1.00 0.00 H ATOM 697 HG LEU A 587 -5.846 -2.884 3.510 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.983 -0.302 2.916 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.193 -0.722 4.435 1.00 0.00 H ATOM 700 HD13 LEU A 587 -4.001 -1.762 3.025 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.949 -2.338 5.796 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.284 -2.915 5.757 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.617 -1.196 5.969 1.00 0.00 H ATOM 704 N LYS A 588 -9.753 -2.777 2.006 1.00 0.00 N ATOM 705 CA LYS A 588 -10.700 -2.787 0.893 1.00 0.00 C ATOM 706 C LYS A 588 -10.002 -2.577 -0.447 1.00 0.00 C ATOM 707 O LYS A 588 -10.643 -2.182 -1.422 1.00 0.00 O ATOM 708 CB LYS A 588 -11.792 -1.732 1.083 1.00 0.00 C ATOM 709 CG LYS A 588 -13.052 -2.004 0.277 1.00 0.00 C ATOM 710 CD LYS A 588 -13.897 -0.749 0.127 1.00 0.00 C ATOM 711 CE LYS A 588 -15.048 -0.965 -0.843 1.00 0.00 C ATOM 712 NZ LYS A 588 -14.738 -0.437 -2.200 1.00 0.00 N ATOM 713 H LYS A 588 -9.273 -3.601 2.209 1.00 0.00 H ATOM 714 HA LYS A 588 -11.166 -3.762 0.880 1.00 0.00 H ATOM 715 HB2 LYS A 588 -12.058 -1.698 2.129 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.401 -0.771 0.789 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.772 -2.357 -0.703 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.634 -2.761 0.783 1.00 0.00 H ATOM 719 HD2 LYS A 588 -14.298 -0.479 1.092 1.00 0.00 H ATOM 720 HD3 LYS A 588 -13.272 0.051 -0.243 1.00 0.00 H ATOM 721 HE2 LYS A 588 -15.247 -2.024 -0.915 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.923 -0.460 -0.460 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -14.297 0.502 -2.126 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -14.082 -1.077 -2.691 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -15.611 -0.357 -2.760 1.00 0.00 H ATOM 726 N ILE A 589 -8.696 -2.850 -0.515 1.00 0.00 N ATOM 727 CA ILE A 589 -7.977 -2.686 -1.771 1.00 0.00 C ATOM 728 C ILE A 589 -8.244 -3.877 -2.696 1.00 0.00 C ATOM 729 O ILE A 589 -8.059 -5.030 -2.307 1.00 0.00 O ATOM 730 CB ILE A 589 -6.461 -2.507 -1.541 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.183 -1.089 -1.036 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.677 -2.778 -2.821 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.788 -1.026 0.422 1.00 0.00 C ATOM 734 H ILE A 589 -8.215 -3.175 0.283 1.00 0.00 H ATOM 735 HA ILE A 589 -8.352 -1.789 -2.242 1.00 0.00 H ATOM 736 HB ILE A 589 -6.145 -3.216 -0.794 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.382 -0.655 -1.614 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.075 -0.492 -1.161 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.076 -2.173 -3.622 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.638 -2.529 -2.666 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.763 -3.823 -3.080 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.111 -1.928 0.920 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.715 -0.935 0.500 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.258 -0.171 0.884 1.00 0.00 H ATOM 745 N PRO A 590 -8.703 -3.608 -3.934 1.00 0.00 N ATOM 746 CA PRO A 590 -9.018 -4.659 -4.912 1.00 0.00 C ATOM 747 C PRO A 590 -7.863 -5.627 -5.139 1.00 0.00 C ATOM 748 O PRO A 590 -6.708 -5.315 -4.849 1.00 0.00 O ATOM 749 CB PRO A 590 -9.321 -3.875 -6.191 1.00 0.00 C ATOM 750 CG PRO A 590 -9.770 -2.539 -5.712 1.00 0.00 C ATOM 751 CD PRO A 590 -8.967 -2.262 -4.473 1.00 0.00 C ATOM 752 HA PRO A 590 -9.895 -5.217 -4.618 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.425 -3.801 -6.792 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.097 -4.375 -6.750 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.571 -1.791 -6.466 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.824 -2.567 -5.477 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.045 -1.760 -4.726 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.539 -1.672 -3.772 1.00 0.00 H ATOM 759 N GLU A 591 -8.189 -6.807 -5.660 1.00 0.00 N ATOM 760 CA GLU A 591 -7.189 -7.833 -5.929 1.00 0.00 C ATOM 761 C GLU A 591 -6.249 -7.407 -7.053 1.00 0.00 C ATOM 762 O GLU A 591 -5.091 -7.821 -7.097 1.00 0.00 O ATOM 763 CB GLU A 591 -7.873 -9.152 -6.296 1.00 0.00 C ATOM 764 CG GLU A 591 -6.930 -10.343 -6.314 1.00 0.00 C ATOM 765 CD GLU A 591 -7.533 -11.574 -5.666 1.00 0.00 C ATOM 766 OE1 GLU A 591 -8.766 -11.749 -5.758 1.00 0.00 O ATOM 767 OE2 GLU A 591 -6.772 -12.363 -5.068 1.00 0.00 O ATOM 768 H GLU A 591 -9.128 -6.992 -5.867 1.00 0.00 H ATOM 769 HA GLU A 591 -6.613 -7.978 -5.030 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.656 -9.350 -5.579 1.00 0.00 H ATOM 771 HB3 GLU A 591 -8.314 -9.054 -7.278 1.00 0.00 H ATOM 772 HG2 GLU A 591 -6.686 -10.578 -7.339 1.00 0.00 H ATOM 773 HG3 GLU A 591 -6.027 -10.080 -5.782 1.00 0.00 H ATOM 774 N GLN A 592 -6.756 -6.582 -7.963 1.00 0.00 N ATOM 775 CA GLN A 592 -5.963 -6.106 -9.091 1.00 0.00 C ATOM 776 C GLN A 592 -4.947 -5.052 -8.655 1.00 0.00 C ATOM 777 O GLN A 592 -3.983 -4.779 -9.371 1.00 0.00 O ATOM 778 CB GLN A 592 -6.878 -5.528 -10.172 1.00 0.00 C ATOM 779 CG GLN A 592 -6.238 -5.486 -11.552 1.00 0.00 C ATOM 780 CD GLN A 592 -7.075 -6.186 -12.605 1.00 0.00 C ATOM 781 OE1 GLN A 592 -6.656 -7.190 -13.182 1.00 0.00 O ATOM 782 NE2 GLN A 592 -8.266 -5.656 -12.862 1.00 0.00 N ATOM 783 H GLN A 592 -7.687 -6.290 -7.877 1.00 0.00 H ATOM 784 HA GLN A 592 -5.432 -6.952 -9.500 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.772 -6.131 -10.230 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.152 -4.520 -9.896 1.00 0.00 H ATOM 787 HG2 GLN A 592 -6.109 -4.455 -11.843 1.00 0.00 H ATOM 788 HG3 GLN A 592 -5.273 -5.969 -11.500 1.00 0.00 H ATOM 789 HE21 GLN A 592 -8.534 -4.856 -12.364 1.00 0.00 H ATOM 790 HE22 GLN A 592 -8.828 -6.088 -13.539 1.00 0.00 H ATOM 791 N PHE A 593 -5.165 -4.458 -7.485 1.00 0.00 N ATOM 792 CA PHE A 593 -4.261 -3.432 -6.974 1.00 0.00 C ATOM 793 C PHE A 593 -3.511 -3.919 -5.738 1.00 0.00 C ATOM 794 O PHE A 593 -2.350 -3.568 -5.529 1.00 0.00 O ATOM 795 CB PHE A 593 -5.038 -2.158 -6.641 1.00 0.00 C ATOM 796 CG PHE A 593 -5.754 -1.567 -7.821 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.045 -1.019 -8.877 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.138 -1.559 -7.873 1.00 0.00 C ATOM 799 CE1 PHE A 593 -5.703 -0.474 -9.964 1.00 0.00 C ATOM 800 CE2 PHE A 593 -7.802 -1.017 -8.956 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.083 -0.474 -10.004 1.00 0.00 C ATOM 802 H PHE A 593 -5.951 -4.710 -6.956 1.00 0.00 H ATOM 803 HA PHE A 593 -3.543 -3.210 -7.749 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.774 -2.382 -5.883 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.352 -1.415 -6.262 1.00 0.00 H ATOM 806 HD1 PHE A 593 -3.965 -1.021 -8.847 1.00 0.00 H ATOM 807 HD2 PHE A 593 -7.701 -1.984 -7.055 1.00 0.00 H ATOM 808 HE1 PHE A 593 -5.138 -0.050 -10.781 1.00 0.00 H ATOM 809 HE2 PHE A 593 -8.882 -1.017 -8.984 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.600 -0.049 -10.851 1.00 0.00 H ATOM 811 N ARG A 594 -4.178 -4.725 -4.917 1.00 0.00 N ATOM 812 CA ARG A 594 -3.564 -5.250 -3.700 1.00 0.00 C ATOM 813 C ARG A 594 -2.255 -5.970 -4.012 1.00 0.00 C ATOM 814 O ARG A 594 -1.285 -5.865 -3.264 1.00 0.00 O ATOM 815 CB ARG A 594 -4.528 -6.195 -2.972 1.00 0.00 C ATOM 816 CG ARG A 594 -4.552 -7.610 -3.533 1.00 0.00 C ATOM 817 CD ARG A 594 -5.511 -8.503 -2.762 1.00 0.00 C ATOM 818 NE ARG A 594 -6.868 -7.958 -2.730 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.912 -8.601 -2.214 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.763 -9.811 -1.689 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.111 -8.033 -2.226 1.00 0.00 N ATOM 822 H ARG A 594 -5.102 -4.970 -5.132 1.00 0.00 H ATOM 823 HA ARG A 594 -3.349 -4.410 -3.056 1.00 0.00 H ATOM 824 HB2 ARG A 594 -4.242 -6.250 -1.933 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.527 -5.789 -3.037 1.00 0.00 H ATOM 826 HG2 ARG A 594 -4.858 -7.572 -4.567 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.557 -8.026 -3.469 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.536 -9.474 -3.235 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.151 -8.606 -1.750 1.00 0.00 H ATOM 830 HE ARG A 594 -7.006 -7.067 -3.113 1.00 0.00 H ATOM 831 HH11 ARG A 594 -6.862 -10.244 -1.678 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.552 -10.288 -1.304 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.229 -7.122 -2.621 1.00 0.00 H ATOM 834 HH22 ARG A 594 -9.897 -8.516 -1.838 1.00 0.00 H ATOM 835 N HIS A 595 -2.235 -6.703 -5.121 1.00 0.00 N ATOM 836 CA HIS A 595 -1.044 -7.438 -5.525 1.00 0.00 C ATOM 837 C HIS A 595 0.090 -6.479 -5.877 1.00 0.00 C ATOM 838 O HIS A 595 1.210 -6.624 -5.389 1.00 0.00 O ATOM 839 CB HIS A 595 -1.356 -8.346 -6.718 1.00 0.00 C ATOM 840 CG HIS A 595 -0.879 -9.754 -6.536 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.273 -10.478 -7.541 1.00 0.00 N ATOM 842 CD2 HIS A 595 -0.919 -10.571 -5.457 1.00 0.00 C ATOM 843 CE1 HIS A 595 0.037 -11.680 -7.088 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.344 -11.761 -5.827 1.00 0.00 N ATOM 845 H HIS A 595 -3.040 -6.751 -5.678 1.00 0.00 H ATOM 846 HA HIS A 595 -0.734 -8.049 -4.691 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.425 -8.376 -6.867 1.00 0.00 H ATOM 848 HB3 HIS A 595 -0.884 -7.945 -7.603 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.097 -10.159 -8.451 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.329 -10.331 -4.486 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.521 -12.464 -7.654 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.309 -12.572 -5.278 1.00 0.00 H ATOM 853 N ALA A 596 -0.210 -5.496 -6.722 1.00 0.00 N ATOM 854 CA ALA A 596 0.786 -4.513 -7.127 1.00 0.00 C ATOM 855 C ALA A 596 1.324 -3.765 -5.915 1.00 0.00 C ATOM 856 O ALA A 596 2.536 -3.687 -5.701 1.00 0.00 O ATOM 857 CB ALA A 596 0.190 -3.538 -8.132 1.00 0.00 C ATOM 858 H ALA A 596 -1.121 -5.428 -7.074 1.00 0.00 H ATOM 859 HA ALA A 596 1.598 -5.036 -7.603 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.803 -3.257 -7.816 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.812 -2.657 -8.192 1.00 0.00 H ATOM 862 HB3 ALA A 596 0.139 -4.009 -9.103 1.00 0.00 H ATOM 863 N ILE A 597 0.411 -3.231 -5.118 1.00 0.00 N ATOM 864 CA ILE A 597 0.779 -2.500 -3.913 1.00 0.00 C ATOM 865 C ILE A 597 1.563 -3.403 -2.966 1.00 0.00 C ATOM 866 O ILE A 597 2.632 -3.033 -2.483 1.00 0.00 O ATOM 867 CB ILE A 597 -0.467 -1.945 -3.191 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.244 -1.013 -4.123 1.00 0.00 C ATOM 869 CG2 ILE A 597 -0.074 -1.218 -1.911 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.497 -0.439 -3.496 1.00 0.00 C ATOM 871 H ILE A 597 -0.536 -3.339 -5.341 1.00 0.00 H ATOM 872 HA ILE A 597 1.405 -1.668 -4.204 1.00 0.00 H ATOM 873 HB ILE A 597 -1.099 -2.778 -2.922 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.609 -0.187 -4.407 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.534 -1.558 -5.008 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.999 -1.233 -1.803 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.418 -0.194 -1.956 1.00 0.00 H ATOM 878 HG23 ILE A 597 -0.528 -1.712 -1.064 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.267 -0.060 -2.512 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.871 0.365 -4.114 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.247 -1.211 -3.419 1.00 0.00 H ATOM 882 N TRP A 598 1.027 -4.596 -2.719 1.00 0.00 N ATOM 883 CA TRP A 598 1.681 -5.561 -1.843 1.00 0.00 C ATOM 884 C TRP A 598 3.097 -5.845 -2.330 1.00 0.00 C ATOM 885 O TRP A 598 4.033 -5.935 -1.535 1.00 0.00 O ATOM 886 CB TRP A 598 0.879 -6.863 -1.788 1.00 0.00 C ATOM 887 CG TRP A 598 1.403 -7.841 -0.781 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.762 -7.575 0.510 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.629 -9.241 -0.982 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.196 -8.726 1.124 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.124 -9.761 0.229 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.460 -10.105 -2.067 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.452 -11.105 0.383 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.786 -11.440 -1.913 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.276 -11.929 -0.696 1.00 0.00 C ATOM 896 H TRP A 598 0.178 -4.835 -3.145 1.00 0.00 H ATOM 897 HA TRP A 598 1.731 -5.134 -0.853 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.145 -6.637 -1.531 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.906 -7.335 -2.758 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.707 -6.600 0.967 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.507 -8.792 2.051 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.083 -9.746 -3.014 1.00 0.00 H ATOM 903 HZ2 TRP A 598 2.831 -11.499 1.315 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.661 -12.123 -2.741 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.517 -12.979 -0.620 1.00 0.00 H ATOM 906 N LYS A 599 3.246 -5.973 -3.645 1.00 0.00 N ATOM 907 CA LYS A 599 4.547 -6.233 -4.243 1.00 0.00 C ATOM 908 C LYS A 599 5.517 -5.109 -3.899 1.00 0.00 C ATOM 909 O LYS A 599 6.672 -5.354 -3.554 1.00 0.00 O ATOM 910 CB LYS A 599 4.420 -6.368 -5.762 1.00 0.00 C ATOM 911 CG LYS A 599 5.558 -7.147 -6.402 1.00 0.00 C ATOM 912 CD LYS A 599 5.178 -8.602 -6.630 1.00 0.00 C ATOM 913 CE LYS A 599 6.379 -9.521 -6.481 1.00 0.00 C ATOM 914 NZ LYS A 599 6.642 -9.864 -5.056 1.00 0.00 N ATOM 915 H LYS A 599 2.462 -5.882 -4.226 1.00 0.00 H ATOM 916 HA LYS A 599 4.925 -7.159 -3.835 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.493 -6.875 -5.989 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.397 -5.381 -6.200 1.00 0.00 H ATOM 919 HG2 LYS A 599 5.800 -6.696 -7.352 1.00 0.00 H ATOM 920 HG3 LYS A 599 6.419 -7.107 -5.751 1.00 0.00 H ATOM 921 HD2 LYS A 599 4.428 -8.886 -5.907 1.00 0.00 H ATOM 922 HD3 LYS A 599 4.777 -8.706 -7.628 1.00 0.00 H ATOM 923 HE2 LYS A 599 6.192 -10.430 -7.032 1.00 0.00 H ATOM 924 HE3 LYS A 599 7.248 -9.026 -6.891 1.00 0.00 H ATOM 925 HZ1 LYS A 599 6.241 -9.135 -4.433 1.00 0.00 H ATOM 926 HZ2 LYS A 599 6.210 -10.781 -4.824 1.00 0.00 H ATOM 927 HZ3 LYS A 599 7.667 -9.924 -4.886 1.00 0.00 H ATOM 928 N GLY A 600 5.031 -3.874 -3.988 1.00 0.00 N ATOM 929 CA GLY A 600 5.861 -2.729 -3.673 1.00 0.00 C ATOM 930 C GLY A 600 6.339 -2.749 -2.235 1.00 0.00 C ATOM 931 O GLY A 600 7.501 -2.452 -1.954 1.00 0.00 O ATOM 932 H GLY A 600 4.098 -3.742 -4.263 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.721 -2.727 -4.328 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.292 -1.827 -3.841 1.00 0.00 H ATOM 935 N ILE A 601 5.440 -3.105 -1.320 1.00 0.00 N ATOM 936 CA ILE A 601 5.777 -3.169 0.097 1.00 0.00 C ATOM 937 C ILE A 601 6.846 -4.228 0.354 1.00 0.00 C ATOM 938 O ILE A 601 7.782 -4.006 1.122 1.00 0.00 O ATOM 939 CB ILE A 601 4.540 -3.488 0.961 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.391 -2.532 0.630 1.00 0.00 C ATOM 941 CG2 ILE A 601 4.889 -3.408 2.440 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.758 -1.072 0.773 1.00 0.00 C ATOM 943 H ILE A 601 4.531 -3.334 -1.607 1.00 0.00 H ATOM 944 HA ILE A 601 6.161 -2.204 0.393 1.00 0.00 H ATOM 945 HB ILE A 601 4.230 -4.500 0.746 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.076 -2.697 -0.388 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.561 -2.733 1.294 1.00 0.00 H ATOM 948 HG21 ILE A 601 5.919 -3.697 2.584 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.747 -2.395 2.789 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.247 -4.073 2.998 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.267 -0.919 1.714 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.410 -0.783 -0.038 1.00 0.00 H ATOM 953 HD13 ILE A 601 2.862 -0.470 0.748 1.00 0.00 H ATOM 954 N LEU A 602 6.697 -5.379 -0.294 1.00 0.00 N ATOM 955 CA LEU A 602 7.643 -6.475 -0.139 1.00 0.00 C ATOM 956 C LEU A 602 8.997 -6.118 -0.744 1.00 0.00 C ATOM 957 O LEU A 602 10.043 -6.372 -0.147 1.00 0.00 O ATOM 958 CB LEU A 602 7.095 -7.741 -0.797 1.00 0.00 C ATOM 959 CG LEU A 602 6.087 -8.524 0.045 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.228 -9.414 -0.841 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.804 -9.353 1.099 1.00 0.00 C ATOM 962 H LEU A 602 5.929 -5.495 -0.892 1.00 0.00 H ATOM 963 HA LEU A 602 7.772 -6.655 0.918 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.617 -7.460 -1.724 1.00 0.00 H ATOM 965 HB3 LEU A 602 7.924 -8.392 -1.023 1.00 0.00 H ATOM 966 HG LEU A 602 5.433 -7.828 0.551 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.776 -9.665 -1.739 1.00 0.00 H ATOM 968 HD12 LEU A 602 4.977 -10.319 -0.309 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.323 -8.890 -1.108 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.802 -9.585 0.758 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.860 -8.792 2.021 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.260 -10.270 1.269 1.00 0.00 H ATOM 973 N ASP A 603 8.970 -5.529 -1.936 1.00 0.00 N ATOM 974 CA ASP A 603 10.195 -5.139 -2.625 1.00 0.00 C ATOM 975 C ASP A 603 11.009 -4.163 -1.780 1.00 0.00 C ATOM 976 O ASP A 603 12.239 -4.190 -1.794 1.00 0.00 O ATOM 977 CB ASP A 603 9.864 -4.509 -3.981 1.00 0.00 C ATOM 978 CG ASP A 603 10.214 -5.419 -5.141 1.00 0.00 C ATOM 979 OD1 ASP A 603 9.357 -6.242 -5.530 1.00 0.00 O ATOM 980 OD2 ASP A 603 11.343 -5.311 -5.662 1.00 0.00 O ATOM 981 H ASP A 603 8.106 -5.354 -2.363 1.00 0.00 H ATOM 982 HA ASP A 603 10.782 -6.030 -2.787 1.00 0.00 H ATOM 983 HB2 ASP A 603 8.806 -4.295 -4.022 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.417 -3.588 -4.090 1.00 0.00 H ATOM 985 N HIS A 604 10.313 -3.301 -1.046 1.00 0.00 N ATOM 986 CA HIS A 604 10.972 -2.316 -0.194 1.00 0.00 C ATOM 987 C HIS A 604 11.811 -2.999 0.881 1.00 0.00 C ATOM 988 O HIS A 604 12.854 -2.486 1.287 1.00 0.00 O ATOM 989 CB HIS A 604 9.936 -1.398 0.456 1.00 0.00 C ATOM 990 CG HIS A 604 10.496 -0.082 0.897 1.00 0.00 C ATOM 991 ND1 HIS A 604 11.341 0.677 0.115 1.00 0.00 N ATOM 992 CD2 HIS A 604 10.329 0.611 2.049 1.00 0.00 C ATOM 993 CE1 HIS A 604 11.669 1.779 0.766 1.00 0.00 C ATOM 994 NE2 HIS A 604 11.068 1.763 1.942 1.00 0.00 N ATOM 995 H HIS A 604 9.334 -3.327 -1.076 1.00 0.00 H ATOM 996 HA HIS A 604 11.623 -1.723 -0.818 1.00 0.00 H ATOM 997 HB2 HIS A 604 9.145 -1.200 -0.252 1.00 0.00 H ATOM 998 HB3 HIS A 604 9.521 -1.893 1.323 1.00 0.00 H ATOM 999 HD1 HIS A 604 11.653 0.443 -0.783 1.00 0.00 H ATOM 1000 HD2 HIS A 604 9.726 0.312 2.896 1.00 0.00 H ATOM 1001 HE1 HIS A 604 12.317 2.561 0.399 1.00 0.00 H ATOM 1002 HE2 HIS A 604 11.211 2.416 2.658 1.00 0.00 H ATOM 1003 N ARG A 605 11.348 -4.158 1.339 1.00 0.00 N ATOM 1004 CA ARG A 605 12.057 -4.910 2.369 1.00 0.00 C ATOM 1005 C ARG A 605 13.281 -5.609 1.787 1.00 0.00 C ATOM 1006 O ARG A 605 14.288 -5.792 2.471 1.00 0.00 O ATOM 1007 CB ARG A 605 11.125 -5.938 3.013 1.00 0.00 C ATOM 1008 CG ARG A 605 10.181 -5.340 4.043 1.00 0.00 C ATOM 1009 CD ARG A 605 9.376 -6.417 4.754 1.00 0.00 C ATOM 1010 NE ARG A 605 10.224 -7.301 5.551 1.00 0.00 N ATOM 1011 CZ ARG A 605 10.811 -8.398 5.075 1.00 0.00 C ATOM 1012 NH1 ARG A 605 10.654 -8.751 3.805 1.00 0.00 N ATOM 1013 NH2 ARG A 605 11.562 -9.144 5.874 1.00 0.00 N ATOM 1014 H ARG A 605 10.511 -4.515 0.977 1.00 0.00 H ATOM 1015 HA ARG A 605 12.383 -4.209 3.124 1.00 0.00 H ATOM 1016 HB2 ARG A 605 10.533 -6.403 2.239 1.00 0.00 H ATOM 1017 HB3 ARG A 605 11.724 -6.693 3.501 1.00 0.00 H ATOM 1018 HG2 ARG A 605 10.759 -4.796 4.775 1.00 0.00 H ATOM 1019 HG3 ARG A 605 9.501 -4.665 3.544 1.00 0.00 H ATOM 1020 HD2 ARG A 605 8.660 -5.939 5.407 1.00 0.00 H ATOM 1021 HD3 ARG A 605 8.850 -7.004 4.015 1.00 0.00 H ATOM 1022 HE ARG A 605 10.362 -7.066 6.492 1.00 0.00 H ATOM 1023 HH11 ARG A 605 10.091 -8.193 3.195 1.00 0.00 H ATOM 1024 HH12 ARG A 605 11.099 -9.576 3.457 1.00 0.00 H ATOM 1025 HH21 ARG A 605 11.686 -8.885 6.831 1.00 0.00 H ATOM 1026 HH22 ARG A 605 12.003 -9.969 5.518 1.00 0.00 H ATOM 1027 N GLN A 606 13.187 -6.000 0.520 1.00 0.00 N ATOM 1028 CA GLN A 606 14.288 -6.679 -0.153 1.00 0.00 C ATOM 1029 C GLN A 606 15.332 -5.678 -0.635 1.00 0.00 C ATOM 1030 O GLN A 606 16.527 -5.975 -0.663 1.00 0.00 O ATOM 1031 CB GLN A 606 13.763 -7.496 -1.336 1.00 0.00 C ATOM 1032 CG GLN A 606 12.658 -8.470 -0.959 1.00 0.00 C ATOM 1033 CD GLN A 606 12.166 -9.278 -2.143 1.00 0.00 C ATOM 1034 OE1 GLN A 606 10.968 -9.320 -2.426 1.00 0.00 O ATOM 1035 NE2 GLN A 606 13.089 -9.927 -2.843 1.00 0.00 N ATOM 1036 H GLN A 606 12.359 -5.825 0.026 1.00 0.00 H ATOM 1037 HA GLN A 606 14.749 -7.348 0.558 1.00 0.00 H ATOM 1038 HB2 GLN A 606 13.378 -6.819 -2.083 1.00 0.00 H ATOM 1039 HB3 GLN A 606 14.581 -8.060 -1.760 1.00 0.00 H ATOM 1040 HG2 GLN A 606 13.034 -9.149 -0.210 1.00 0.00 H ATOM 1041 HG3 GLN A 606 11.827 -7.910 -0.553 1.00 0.00 H ATOM 1042 HE21 GLN A 606 14.024 -9.848 -2.558 1.00 0.00 H ATOM 1043 HE22 GLN A 606 12.799 -10.458 -3.613 1.00 0.00 H ATOM 1044 N LEU A 607 14.874 -4.490 -1.016 1.00 0.00 N ATOM 1045 CA LEU A 607 15.767 -3.443 -1.497 1.00 0.00 C ATOM 1046 C LEU A 607 16.654 -2.919 -0.370 1.00 0.00 C ATOM 1047 O LEU A 607 17.744 -2.402 -0.615 1.00 0.00 O ATOM 1048 CB LEU A 607 14.959 -2.294 -2.104 1.00 0.00 C ATOM 1049 CG LEU A 607 14.715 -2.400 -3.611 1.00 0.00 C ATOM 1050 CD1 LEU A 607 13.508 -1.569 -4.015 1.00 0.00 C ATOM 1051 CD2 LEU A 607 15.951 -1.961 -4.381 1.00 0.00 C ATOM 1052 H LEU A 607 13.910 -4.313 -0.971 1.00 0.00 H ATOM 1053 HA LEU A 607 16.397 -3.871 -2.262 1.00 0.00 H ATOM 1054 HB2 LEU A 607 14.001 -2.253 -1.607 1.00 0.00 H ATOM 1055 HB3 LEU A 607 15.484 -1.370 -1.912 1.00 0.00 H ATOM 1056 HG LEU A 607 14.510 -3.431 -3.863 1.00 0.00 H ATOM 1057 HD11 LEU A 607 12.851 -1.451 -3.167 1.00 0.00 H ATOM 1058 HD12 LEU A 607 13.838 -0.596 -4.352 1.00 0.00 H ATOM 1059 HD13 LEU A 607 12.979 -2.067 -4.814 1.00 0.00 H ATOM 1060 HD21 LEU A 607 16.813 -2.499 -4.017 1.00 0.00 H ATOM 1061 HD22 LEU A 607 15.813 -2.172 -5.432 1.00 0.00 H ATOM 1062 HD23 LEU A 607 16.104 -0.900 -4.244 1.00 0.00 H ATOM 1063 N HIS A 608 16.179 -3.053 0.865 1.00 0.00 N ATOM 1064 CA HIS A 608 16.931 -2.591 2.027 1.00 0.00 C ATOM 1065 C HIS A 608 18.104 -3.521 2.321 1.00 0.00 C ATOM 1066 O HIS A 608 19.138 -3.088 2.831 1.00 0.00 O ATOM 1067 CB HIS A 608 16.016 -2.502 3.248 1.00 0.00 C ATOM 1068 CG HIS A 608 16.526 -1.581 4.312 1.00 0.00 C ATOM 1069 ND1 HIS A 608 16.324 -0.216 4.287 1.00 0.00 N ATOM 1070 CD2 HIS A 608 17.234 -1.833 5.439 1.00 0.00 C ATOM 1071 CE1 HIS A 608 16.887 0.330 5.351 1.00 0.00 C ATOM 1072 NE2 HIS A 608 17.445 -0.630 6.066 1.00 0.00 N ATOM 1073 H HIS A 608 15.304 -3.472 0.999 1.00 0.00 H ATOM 1074 HA HIS A 608 17.314 -1.607 1.802 1.00 0.00 H ATOM 1075 HB2 HIS A 608 15.045 -2.145 2.939 1.00 0.00 H ATOM 1076 HB3 HIS A 608 15.911 -3.486 3.683 1.00 0.00 H ATOM 1077 HD1 HIS A 608 15.841 0.279 3.593 1.00 0.00 H ATOM 1078 HD2 HIS A 608 17.571 -2.802 5.781 1.00 0.00 H ATOM 1079 HE1 HIS A 608 16.889 1.383 5.595 1.00 0.00 H ATOM 1080 HE2 HIS A 608 18.005 -0.490 6.858 1.00 0.00 H ATOM 1081 N GLU A 609 17.938 -4.799 1.997 1.00 0.00 N ATOM 1082 CA GLU A 609 18.984 -5.788 2.227 1.00 0.00 C ATOM 1083 C GLU A 609 19.717 -6.116 0.930 1.00 0.00 C ATOM 1084 O GLU A 609 19.397 -7.093 0.254 1.00 0.00 O ATOM 1085 CB GLU A 609 18.387 -7.063 2.825 1.00 0.00 C ATOM 1086 CG GLU A 609 18.151 -6.980 4.324 1.00 0.00 C ATOM 1087 CD GLU A 609 17.269 -8.100 4.838 1.00 0.00 C ATOM 1088 OE1 GLU A 609 16.031 -7.990 4.704 1.00 0.00 O ATOM 1089 OE2 GLU A 609 17.814 -9.087 5.374 1.00 0.00 O ATOM 1090 H GLU A 609 17.091 -5.084 1.593 1.00 0.00 H ATOM 1091 HA GLU A 609 19.689 -5.368 2.929 1.00 0.00 H ATOM 1092 HB2 GLU A 609 17.441 -7.264 2.344 1.00 0.00 H ATOM 1093 HB3 GLU A 609 19.060 -7.886 2.633 1.00 0.00 H ATOM 1094 HG2 GLU A 609 19.105 -7.032 4.829 1.00 0.00 H ATOM 1095 HG3 GLU A 609 17.678 -6.035 4.549 1.00 0.00 H ATOM 1096 N PHE A 610 20.703 -5.293 0.588 1.00 0.00 N ATOM 1097 CA PHE A 610 21.482 -5.495 -0.628 1.00 0.00 C ATOM 1098 C PHE A 610 22.313 -6.770 -0.535 1.00 0.00 C ATOM 1099 O PHE A 610 22.486 -7.333 0.546 1.00 0.00 O ATOM 1100 CB PHE A 610 22.395 -4.294 -0.879 1.00 0.00 C ATOM 1101 CG PHE A 610 23.245 -3.927 0.304 1.00 0.00 C ATOM 1102 CD1 PHE A 610 24.371 -4.669 0.622 1.00 0.00 C ATOM 1103 CD2 PHE A 610 22.917 -2.839 1.098 1.00 0.00 C ATOM 1104 CE1 PHE A 610 25.154 -4.334 1.710 1.00 0.00 C ATOM 1105 CE2 PHE A 610 23.696 -2.499 2.187 1.00 0.00 C ATOM 1106 CZ PHE A 610 24.817 -3.248 2.493 1.00 0.00 C ATOM 1107 H PHE A 610 20.912 -4.530 1.168 1.00 0.00 H ATOM 1108 HA PHE A 610 20.790 -5.589 -1.452 1.00 0.00 H ATOM 1109 HB2 PHE A 610 23.054 -4.519 -1.704 1.00 0.00 H ATOM 1110 HB3 PHE A 610 21.788 -3.436 -1.134 1.00 0.00 H ATOM 1111 HD1 PHE A 610 24.635 -5.518 0.010 1.00 0.00 H ATOM 1112 HD2 PHE A 610 22.042 -2.254 0.859 1.00 0.00 H ATOM 1113 HE1 PHE A 610 26.029 -4.921 1.947 1.00 0.00 H ATOM 1114 HE2 PHE A 610 23.431 -1.650 2.798 1.00 0.00 H ATOM 1115 HZ PHE A 610 25.427 -2.984 3.344 1.00 0.00 H ATOM 1116 N SER A 611 22.825 -7.221 -1.675 1.00 0.00 N ATOM 1117 CA SER A 611 23.640 -8.430 -1.723 1.00 0.00 C ATOM 1118 C SER A 611 25.069 -8.109 -2.145 1.00 0.00 C ATOM 1119 O SER A 611 26.028 -8.605 -1.554 1.00 0.00 O ATOM 1120 CB SER A 611 23.027 -9.445 -2.691 1.00 0.00 C ATOM 1121 OG SER A 611 23.193 -9.033 -4.036 1.00 0.00 O ATOM 1122 H SER A 611 22.652 -6.729 -2.505 1.00 0.00 H ATOM 1123 HA SER A 611 23.657 -8.858 -0.732 1.00 0.00 H ATOM 1124 HB2 SER A 611 23.509 -10.402 -2.558 1.00 0.00 H ATOM 1125 HB3 SER A 611 21.971 -9.542 -2.484 1.00 0.00 H ATOM 1126 HG SER A 611 24.110 -9.148 -4.295 1.00 0.00 H ATOM 1127 N SER A 612 25.204 -7.276 -3.172 1.00 0.00 N ATOM 1128 CA SER A 612 26.519 -6.887 -3.672 1.00 0.00 C ATOM 1129 C SER A 612 27.296 -6.107 -2.615 1.00 0.00 C ATOM 1130 O SER A 612 26.710 -5.385 -1.808 1.00 0.00 O ATOM 1131 CB SER A 612 26.374 -6.045 -4.941 1.00 0.00 C ATOM 1132 OG SER A 612 26.424 -6.857 -6.102 1.00 0.00 O ATOM 1133 H SER A 612 24.403 -6.912 -3.602 1.00 0.00 H ATOM 1134 HA SER A 612 27.062 -7.790 -3.910 1.00 0.00 H ATOM 1135 HB2 SER A 612 25.429 -5.525 -4.921 1.00 0.00 H ATOM 1136 HB3 SER A 612 27.180 -5.326 -4.986 1.00 0.00 H ATOM 1137 HG SER A 612 25.616 -7.371 -6.167 1.00 0.00 H ATOM 1138 N PRO A 613 28.634 -6.243 -2.604 1.00 0.00 N ATOM 1139 CA PRO A 613 29.490 -5.547 -1.639 1.00 0.00 C ATOM 1140 C PRO A 613 29.582 -4.051 -1.920 1.00 0.00 C ATOM 1141 O PRO A 613 29.916 -3.637 -3.030 1.00 0.00 O ATOM 1142 CB PRO A 613 30.854 -6.211 -1.832 1.00 0.00 C ATOM 1143 CG PRO A 613 30.840 -6.698 -3.240 1.00 0.00 C ATOM 1144 CD PRO A 613 29.415 -7.085 -3.531 1.00 0.00 C ATOM 1145 HA PRO A 613 29.150 -5.701 -0.626 1.00 0.00 H ATOM 1146 HB2 PRO A 613 31.638 -5.485 -1.672 1.00 0.00 H ATOM 1147 HB3 PRO A 613 30.963 -7.027 -1.134 1.00 0.00 H ATOM 1148 HG2 PRO A 613 31.158 -5.909 -3.904 1.00 0.00 H ATOM 1149 HG3 PRO A 613 31.487 -7.558 -3.337 1.00 0.00 H ATOM 1150 HD2 PRO A 613 29.166 -6.860 -4.558 1.00 0.00 H ATOM 1151 HD3 PRO A 613 29.258 -8.133 -3.324 1.00 0.00 H ATOM 1152 N SER A 614 29.282 -3.244 -0.908 1.00 0.00 N ATOM 1153 CA SER A 614 29.331 -1.793 -1.047 1.00 0.00 C ATOM 1154 C SER A 614 29.803 -1.137 0.247 1.00 0.00 C ATOM 1155 O SER A 614 30.923 -0.633 0.325 1.00 0.00 O ATOM 1156 CB SER A 614 27.954 -1.251 -1.434 1.00 0.00 C ATOM 1157 OG SER A 614 27.820 -1.155 -2.841 1.00 0.00 O ATOM 1158 H SER A 614 29.023 -3.633 -0.047 1.00 0.00 H ATOM 1159 HA SER A 614 30.033 -1.558 -1.832 1.00 0.00 H ATOM 1160 HB2 SER A 614 27.189 -1.913 -1.057 1.00 0.00 H ATOM 1161 HB3 SER A 614 27.823 -0.268 -1.004 1.00 0.00 H ATOM 1162 HG SER A 614 28.420 -0.485 -3.176 1.00 0.00 H ATOM 1163 N HIS A 615 28.942 -1.149 1.259 1.00 0.00 N ATOM 1164 CA HIS A 615 29.272 -0.554 2.550 1.00 0.00 C ATOM 1165 C HIS A 615 29.506 -1.635 3.602 1.00 0.00 C ATOM 1166 O HIS A 615 28.561 -2.139 4.209 1.00 0.00 O ATOM 1167 CB HIS A 615 28.152 0.385 3.003 1.00 0.00 C ATOM 1168 CG HIS A 615 28.641 1.732 3.435 1.00 0.00 C ATOM 1169 ND1 HIS A 615 28.314 2.900 2.778 1.00 0.00 N ATOM 1170 CD2 HIS A 615 29.439 2.096 4.468 1.00 0.00 C ATOM 1171 CE1 HIS A 615 28.889 3.922 3.385 1.00 0.00 C ATOM 1172 NE2 HIS A 615 29.577 3.461 4.414 1.00 0.00 N ATOM 1173 H HIS A 615 28.064 -1.566 1.135 1.00 0.00 H ATOM 1174 HA HIS A 615 30.180 0.015 2.429 1.00 0.00 H ATOM 1175 HB2 HIS A 615 27.462 0.531 2.185 1.00 0.00 H ATOM 1176 HB3 HIS A 615 27.628 -0.062 3.835 1.00 0.00 H ATOM 1177 HD1 HIS A 615 27.744 2.969 1.983 1.00 0.00 H ATOM 1178 HD2 HIS A 615 29.884 1.435 5.197 1.00 0.00 H ATOM 1179 HE1 HIS A 615 28.810 4.958 3.092 1.00 0.00 H ATOM 1180 HE2 HIS A 615 30.031 4.015 5.083 1.00 0.00 H ATOM 1181 N LEU A 616 30.771 -1.984 3.812 1.00 0.00 N ATOM 1182 CA LEU A 616 31.130 -3.004 4.791 1.00 0.00 C ATOM 1183 C LEU A 616 32.266 -2.521 5.687 1.00 0.00 C ATOM 1184 O LEU A 616 33.340 -2.160 5.204 1.00 0.00 O ATOM 1185 CB LEU A 616 31.535 -4.300 4.084 1.00 0.00 C ATOM 1186 CG LEU A 616 30.407 -5.316 3.902 1.00 0.00 C ATOM 1187 CD1 LEU A 616 30.848 -6.443 2.980 1.00 0.00 C ATOM 1188 CD2 LEU A 616 29.967 -5.869 5.249 1.00 0.00 C ATOM 1189 H LEU A 616 31.480 -1.545 3.297 1.00 0.00 H ATOM 1190 HA LEU A 616 30.261 -3.195 5.403 1.00 0.00 H ATOM 1191 HB2 LEU A 616 31.923 -4.046 3.109 1.00 0.00 H ATOM 1192 HB3 LEU A 616 32.322 -4.767 4.656 1.00 0.00 H ATOM 1193 HG LEU A 616 29.558 -4.826 3.447 1.00 0.00 H ATOM 1194 HD11 LEU A 616 31.462 -6.040 2.188 1.00 0.00 H ATOM 1195 HD12 LEU A 616 31.418 -7.167 3.544 1.00 0.00 H ATOM 1196 HD13 LEU A 616 29.978 -6.921 2.555 1.00 0.00 H ATOM 1197 HD21 LEU A 616 29.699 -5.052 5.903 1.00 0.00 H ATOM 1198 HD22 LEU A 616 29.112 -6.515 5.112 1.00 0.00 H ATOM 1199 HD23 LEU A 616 30.777 -6.432 5.689 1.00 0.00 H ATOM 1200 N LEU A 617 32.022 -2.517 6.993 1.00 0.00 N ATOM 1201 CA LEU A 617 33.025 -2.078 7.957 1.00 0.00 C ATOM 1202 C LEU A 617 33.859 -3.258 8.449 1.00 0.00 C ATOM 1203 O LEU A 617 33.334 -4.196 9.046 1.00 0.00 O ATOM 1204 CB LEU A 617 32.354 -1.383 9.142 1.00 0.00 C ATOM 1205 CG LEU A 617 31.662 -0.060 8.810 1.00 0.00 C ATOM 1206 CD1 LEU A 617 30.950 0.492 10.035 1.00 0.00 C ATOM 1207 CD2 LEU A 617 32.668 0.947 8.276 1.00 0.00 C ATOM 1208 H LEU A 617 31.147 -2.816 7.318 1.00 0.00 H ATOM 1209 HA LEU A 617 33.677 -1.375 7.460 1.00 0.00 H ATOM 1210 HB2 LEU A 617 31.619 -2.056 9.558 1.00 0.00 H ATOM 1211 HB3 LEU A 617 33.106 -1.190 9.893 1.00 0.00 H ATOM 1212 HG LEU A 617 30.921 -0.232 8.043 1.00 0.00 H ATOM 1213 HD11 LEU A 617 30.728 -0.316 10.718 1.00 0.00 H ATOM 1214 HD12 LEU A 617 31.585 1.214 10.526 1.00 0.00 H ATOM 1215 HD13 LEU A 617 30.029 0.969 9.732 1.00 0.00 H ATOM 1216 HD21 LEU A 617 33.649 0.717 8.665 1.00 0.00 H ATOM 1217 HD22 LEU A 617 32.688 0.901 7.198 1.00 0.00 H ATOM 1218 HD23 LEU A 617 32.383 1.941 8.589 1.00 0.00 H ATOM 1219 N ARG A 618 35.163 -3.201 8.192 1.00 0.00 N ATOM 1220 CA ARG A 618 36.070 -4.265 8.608 1.00 0.00 C ATOM 1221 C ARG A 618 36.861 -3.852 9.846 1.00 0.00 C ATOM 1222 O ARG A 618 37.197 -2.680 10.018 1.00 0.00 O ATOM 1223 CB ARG A 618 37.029 -4.620 7.471 1.00 0.00 C ATOM 1224 CG ARG A 618 36.325 -5.029 6.188 1.00 0.00 C ATOM 1225 CD ARG A 618 37.307 -5.578 5.165 1.00 0.00 C ATOM 1226 NE ARG A 618 38.112 -4.520 4.557 1.00 0.00 N ATOM 1227 CZ ARG A 618 37.629 -3.614 3.710 1.00 0.00 C ATOM 1228 NH1 ARG A 618 36.346 -3.632 3.370 1.00 0.00 N ATOM 1229 NH2 ARG A 618 38.430 -2.687 3.204 1.00 0.00 N ATOM 1230 H ARG A 618 35.522 -2.427 7.712 1.00 0.00 H ATOM 1231 HA ARG A 618 35.475 -5.132 8.849 1.00 0.00 H ATOM 1232 HB2 ARG A 618 37.650 -3.762 7.258 1.00 0.00 H ATOM 1233 HB3 ARG A 618 37.658 -5.438 7.788 1.00 0.00 H ATOM 1234 HG2 ARG A 618 35.596 -5.792 6.416 1.00 0.00 H ATOM 1235 HG3 ARG A 618 35.828 -4.167 5.770 1.00 0.00 H ATOM 1236 HD2 ARG A 618 37.964 -6.280 5.656 1.00 0.00 H ATOM 1237 HD3 ARG A 618 36.752 -6.086 4.389 1.00 0.00 H ATOM 1238 HE ARG A 618 39.062 -4.485 4.792 1.00 0.00 H ATOM 1239 HH11 ARG A 618 35.736 -4.328 3.748 1.00 0.00 H ATOM 1240 HH12 ARG A 618 35.988 -2.948 2.734 1.00 0.00 H ATOM 1241 HH21 ARG A 618 39.397 -2.669 3.459 1.00 0.00 H ATOM 1242 HH22 ARG A 618 38.068 -2.006 2.568 1.00 0.00 H ATOM 1243 N THR A 619 37.155 -4.824 10.705 1.00 0.00 N ATOM 1244 CA THR A 619 37.906 -4.563 11.928 1.00 0.00 C ATOM 1245 C THR A 619 39.324 -4.089 11.606 1.00 0.00 C ATOM 1246 O THR A 619 40.142 -4.859 11.102 1.00 0.00 O ATOM 1247 CB THR A 619 37.964 -5.823 12.792 1.00 0.00 C ATOM 1248 OG1 THR A 619 36.756 -6.557 12.688 1.00 0.00 O ATOM 1249 CG2 THR A 619 38.200 -5.534 14.258 1.00 0.00 C ATOM 1250 H THR A 619 36.858 -5.738 10.512 1.00 0.00 H ATOM 1251 HA THR A 619 37.391 -3.788 12.473 1.00 0.00 H ATOM 1252 HB THR A 619 38.773 -6.449 12.444 1.00 0.00 H ATOM 1253 HG1 THR A 619 36.010 -5.960 12.767 1.00 0.00 H ATOM 1254 HG21 THR A 619 38.529 -4.512 14.374 1.00 0.00 H ATOM 1255 HG22 THR A 619 37.281 -5.679 14.807 1.00 0.00 H ATOM 1256 HG23 THR A 619 38.957 -6.202 14.640 1.00 0.00 H ATOM 1257 N PRO A 620 39.639 -2.812 11.893 1.00 0.00 N ATOM 1258 CA PRO A 620 40.968 -2.250 11.627 1.00 0.00 C ATOM 1259 C PRO A 620 42.077 -3.043 12.310 1.00 0.00 C ATOM 1260 O PRO A 620 41.816 -4.028 13.000 1.00 0.00 O ATOM 1261 CB PRO A 620 40.887 -0.835 12.210 1.00 0.00 C ATOM 1262 CG PRO A 620 39.433 -0.516 12.240 1.00 0.00 C ATOM 1263 CD PRO A 620 38.730 -1.818 12.494 1.00 0.00 C ATOM 1264 HA PRO A 620 41.169 -2.194 10.567 1.00 0.00 H ATOM 1265 HB2 PRO A 620 41.314 -0.828 13.203 1.00 0.00 H ATOM 1266 HB3 PRO A 620 41.428 -0.150 11.575 1.00 0.00 H ATOM 1267 HG2 PRO A 620 39.226 0.184 13.037 1.00 0.00 H ATOM 1268 HG3 PRO A 620 39.128 -0.104 11.289 1.00 0.00 H ATOM 1269 HD2 PRO A 620 38.621 -1.987 13.556 1.00 0.00 H ATOM 1270 HD3 PRO A 620 37.768 -1.831 12.006 1.00 0.00 H ATOM 1271 N SER A 621 43.317 -2.605 12.114 1.00 0.00 N ATOM 1272 CA SER A 621 44.468 -3.273 12.712 1.00 0.00 C ATOM 1273 C SER A 621 45.597 -2.282 12.972 1.00 0.00 C ATOM 1274 O SER A 621 45.842 -1.379 12.171 1.00 0.00 O ATOM 1275 CB SER A 621 44.960 -4.398 11.801 1.00 0.00 C ATOM 1276 OG SER A 621 43.882 -5.199 11.350 1.00 0.00 O ATOM 1277 H SER A 621 43.462 -1.813 11.555 1.00 0.00 H ATOM 1278 HA SER A 621 44.152 -3.696 13.655 1.00 0.00 H ATOM 1279 HB2 SER A 621 45.459 -3.973 10.943 1.00 0.00 H ATOM 1280 HB3 SER A 621 45.653 -5.023 12.347 1.00 0.00 H ATOM 1281 HG SER A 621 44.222 -5.931 10.830 1.00 0.00 H ATOM 1282 N SER A 622 46.283 -2.455 14.097 1.00 0.00 N ATOM 1283 CA SER A 622 47.387 -1.575 14.463 1.00 0.00 C ATOM 1284 C SER A 622 48.633 -2.383 14.814 1.00 0.00 C ATOM 1285 O SER A 622 49.667 -2.199 14.137 1.00 0.00 O ATOM 1286 CB SER A 622 46.990 -0.688 15.644 1.00 0.00 C ATOM 1287 OG SER A 622 46.036 -1.333 16.469 1.00 0.00 O ATOM 1288 OXT SER A 622 48.565 -3.191 15.764 1.00 0.00 O ATOM 1289 H SER A 622 46.041 -3.192 14.696 1.00 0.00 H ATOM 1290 HA SER A 622 47.608 -0.949 13.611 1.00 0.00 H ATOM 1291 HB2 SER A 622 47.867 -0.466 16.235 1.00 0.00 H ATOM 1292 HB3 SER A 622 46.564 0.233 15.273 1.00 0.00 H ATOM 1293 HG SER A 622 45.222 -1.462 15.977 1.00 0.00 H TER 1294 SER A 622