ATOM 1 N PRO A 685 -1.285 2.731 6.269 1.00 1.00 N ATOM 2 CA PRO A 685 -0.492 3.192 7.429 1.00 1.00 C ATOM 3 C PRO A 685 0.998 3.020 7.133 1.00 1.00 C ATOM 4 O PRO A 685 1.830 3.773 7.642 1.00 1.00 O ATOM 5 CB PRO A 685 -0.902 2.368 8.642 1.00 1.00 C ATOM 6 CG PRO A 685 -1.642 1.187 8.097 1.00 1.00 C ATOM 7 CD PRO A 685 -1.947 1.441 6.607 1.00 1.00 C ATOM 8 H2 PRO A 685 -0.659 2.593 5.451 1.00 1.00 H ATOM 9 H3 PRO A 685 -2.008 3.444 6.038 1.00 1.00 H ATOM 10 HA PRO A 685 -0.702 4.234 7.617 1.00 1.00 H ATOM 11 HB2 PRO A 685 -0.029 2.046 9.190 1.00 1.00 H ATOM 12 HB3 PRO A 685 -1.553 2.945 9.280 1.00 1.00 H ATOM 13 HG2 PRO A 685 -1.034 0.299 8.200 1.00 1.00 H ATOM 14 HG3 PRO A 685 -2.569 1.056 8.635 1.00 1.00 H ATOM 15 HD2 PRO A 685 -1.541 0.643 6.003 1.00 1.00 H ATOM 16 HD3 PRO A 685 -3.011 1.523 6.451 1.00 1.00 H ATOM 17 N GLU A 686 1.329 2.034 6.297 1.00 1.00 N ATOM 18 CA GLU A 686 2.721 1.784 5.929 1.00 1.00 C ATOM 19 C GLU A 686 3.274 2.955 5.126 1.00 1.00 C ATOM 20 O GLU A 686 4.431 3.345 5.288 1.00 1.00 O ATOM 21 CB GLU A 686 2.827 0.507 5.092 1.00 1.00 C ATOM 22 CG GLU A 686 2.539 -0.709 5.971 1.00 1.00 C ATOM 23 CD GLU A 686 2.591 -1.986 5.137 1.00 1.00 C ATOM 24 OE1 GLU A 686 2.694 -1.881 3.926 1.00 1.00 O ATOM 25 OE2 GLU A 686 2.517 -3.055 5.723 1.00 1.00 O ATOM 26 H GLU A 686 0.624 1.472 5.917 1.00 1.00 H ATOM 27 HA GLU A 686 3.309 1.663 6.828 1.00 1.00 H ATOM 28 HB2 GLU A 686 2.110 0.547 4.286 1.00 1.00 H ATOM 29 HB3 GLU A 686 3.824 0.424 4.683 1.00 1.00 H ATOM 30 HG2 GLU A 686 3.278 -0.764 6.757 1.00 1.00 H ATOM 31 HG3 GLU A 686 1.557 -0.609 6.408 1.00 1.00 H ATOM 32 N SER A 687 2.439 3.512 4.256 1.00 1.00 N ATOM 33 CA SER A 687 2.850 4.640 3.432 1.00 1.00 C ATOM 34 C SER A 687 4.218 4.373 2.796 1.00 1.00 C ATOM 35 O SER A 687 5.218 4.974 3.189 1.00 1.00 O ATOM 36 CB SER A 687 2.927 5.899 4.298 1.00 1.00 C ATOM 37 OG SER A 687 2.963 7.047 3.463 1.00 1.00 O ATOM 38 H SER A 687 1.528 3.157 4.169 1.00 1.00 H ATOM 39 HA SER A 687 2.119 4.793 2.654 1.00 1.00 H ATOM 40 HB2 SER A 687 2.059 5.954 4.939 1.00 1.00 H ATOM 41 HB3 SER A 687 3.818 5.859 4.912 1.00 1.00 H ATOM 42 HG SER A 687 3.132 7.812 4.018 1.00 1.00 H ATOM 43 N PRO A 688 4.276 3.485 1.832 1.00 1.00 N ATOM 44 CA PRO A 688 5.551 3.127 1.133 1.00 1.00 C ATOM 45 C PRO A 688 6.171 4.322 0.412 1.00 1.00 C ATOM 46 O PRO A 688 5.462 5.195 -0.086 1.00 1.00 O ATOM 47 CB PRO A 688 5.142 2.045 0.125 1.00 1.00 C ATOM 48 CG PRO A 688 3.795 1.565 0.558 1.00 1.00 C ATOM 49 CD PRO A 688 3.135 2.723 1.304 1.00 1.00 C ATOM 50 HA PRO A 688 6.256 2.712 1.836 1.00 1.00 H ATOM 51 HB2 PRO A 688 5.088 2.464 -0.869 1.00 1.00 H ATOM 52 HB3 PRO A 688 5.847 1.228 0.146 1.00 1.00 H ATOM 53 HG2 PRO A 688 3.206 1.293 -0.309 1.00 1.00 H ATOM 54 HG3 PRO A 688 3.897 0.720 1.219 1.00 1.00 H ATOM 55 HD2 PRO A 688 2.552 3.328 0.625 1.00 1.00 H ATOM 56 HD3 PRO A 688 2.524 2.357 2.112 1.00 1.00 H ATOM 57 N LYS A 689 7.500 4.355 0.361 1.00 1.00 N ATOM 58 CA LYS A 689 8.196 5.450 -0.306 1.00 1.00 C ATOM 59 C LYS A 689 8.242 5.230 -1.811 1.00 1.00 C ATOM 60 O LYS A 689 8.280 4.095 -2.285 1.00 1.00 O ATOM 61 CB LYS A 689 9.614 5.585 0.237 1.00 1.00 C ATOM 62 CG LYS A 689 9.546 6.046 1.687 1.00 1.00 C ATOM 63 CD LYS A 689 10.961 6.173 2.241 1.00 1.00 C ATOM 64 CE LYS A 689 10.899 6.705 3.670 1.00 1.00 C ATOM 65 NZ LYS A 689 10.256 5.687 4.546 1.00 1.00 N ATOM 66 H LYS A 689 8.017 3.633 0.775 1.00 1.00 H ATOM 67 HA LYS A 689 7.663 6.367 -0.106 1.00 1.00 H ATOM 68 HB2 LYS A 689 10.116 4.630 0.183 1.00 1.00 H ATOM 69 HB3 LYS A 689 10.157 6.313 -0.345 1.00 1.00 H ATOM 70 HG2 LYS A 689 9.050 7.005 1.736 1.00 1.00 H ATOM 71 HG3 LYS A 689 8.994 5.324 2.269 1.00 1.00 H ATOM 72 HD2 LYS A 689 11.435 5.203 2.235 1.00 1.00 H ATOM 73 HD3 LYS A 689 11.525 6.858 1.627 1.00 1.00 H ATOM 74 HE2 LYS A 689 11.898 6.907 4.023 1.00 1.00 H ATOM 75 HE3 LYS A 689 10.318 7.615 3.692 1.00 1.00 H ATOM 76 HZ1 LYS A 689 9.891 4.908 3.961 1.00 1.00 H ATOM 77 HZ2 LYS A 689 9.470 6.124 5.071 1.00 1.00 H ATOM 78 HZ3 LYS A 689 10.956 5.315 5.216 1.00 1.00 H ATOM 79 N GLY A 690 8.229 6.331 -2.555 1.00 1.00 N ATOM 80 CA GLY A 690 8.259 6.264 -4.009 1.00 1.00 C ATOM 81 C GLY A 690 9.669 6.473 -4.560 1.00 1.00 C ATOM 82 O GLY A 690 10.127 5.711 -5.412 1.00 1.00 O ATOM 83 H GLY A 690 8.193 7.207 -2.115 1.00 1.00 H ATOM 84 HA2 GLY A 690 7.896 5.297 -4.323 1.00 1.00 H ATOM 85 HA3 GLY A 690 7.611 7.030 -4.408 1.00 1.00 H ATOM 86 N PRO A 691 10.356 7.490 -4.105 1.00 1.00 N ATOM 87 CA PRO A 691 11.737 7.807 -4.576 1.00 1.00 C ATOM 88 C PRO A 691 12.691 6.620 -4.429 1.00 1.00 C ATOM 89 O PRO A 691 13.553 6.395 -5.279 1.00 1.00 O ATOM 90 CB PRO A 691 12.182 8.959 -3.669 1.00 1.00 C ATOM 91 CG PRO A 691 10.926 9.572 -3.149 1.00 1.00 C ATOM 92 CD PRO A 691 9.890 8.451 -3.092 1.00 1.00 C ATOM 93 HA PRO A 691 11.714 8.147 -5.600 1.00 1.00 H ATOM 94 HB2 PRO A 691 12.780 8.577 -2.855 1.00 1.00 H ATOM 95 HB3 PRO A 691 12.742 9.686 -4.236 1.00 1.00 H ATOM 96 HG2 PRO A 691 11.097 9.976 -2.157 1.00 1.00 H ATOM 97 HG3 PRO A 691 10.586 10.349 -3.814 1.00 1.00 H ATOM 98 HD2 PRO A 691 9.882 8.000 -2.111 1.00 1.00 H ATOM 99 HD3 PRO A 691 8.911 8.825 -3.350 1.00 1.00 H ATOM 100 N ASP A 692 12.535 5.874 -3.338 1.00 1.00 N ATOM 101 CA ASP A 692 13.392 4.721 -3.073 1.00 1.00 C ATOM 102 C ASP A 692 14.862 5.101 -3.231 1.00 1.00 C ATOM 103 O ASP A 692 15.688 4.294 -3.656 1.00 1.00 O ATOM 104 CB ASP A 692 13.048 3.559 -4.013 1.00 1.00 C ATOM 105 CG ASP A 692 11.718 2.925 -3.610 1.00 1.00 C ATOM 106 OD1 ASP A 692 11.313 3.111 -2.472 1.00 1.00 O ATOM 107 OD2 ASP A 692 11.123 2.267 -4.445 1.00 1.00 O ATOM 108 H ASP A 692 11.833 6.105 -2.694 1.00 1.00 H ATOM 109 HA ASP A 692 13.229 4.400 -2.056 1.00 1.00 H ATOM 110 HB2 ASP A 692 12.977 3.925 -5.027 1.00 1.00 H ATOM 111 HB3 ASP A 692 13.827 2.813 -3.956 1.00 1.00 H ATOM 112 N ILE A 693 15.173 6.338 -2.851 1.00 1.00 N ATOM 113 CA ILE A 693 16.535 6.859 -2.900 1.00 1.00 C ATOM 114 C ILE A 693 17.409 6.172 -1.857 1.00 1.00 C ATOM 115 O ILE A 693 18.573 5.854 -2.104 1.00 1.00 O ATOM 116 CB ILE A 693 16.527 8.374 -2.668 1.00 1.00 C ATOM 117 CG1 ILE A 693 15.892 9.066 -3.877 1.00 1.00 C ATOM 118 CG2 ILE A 693 17.959 8.877 -2.494 1.00 1.00 C ATOM 119 CD1 ILE A 693 15.592 10.526 -3.537 1.00 1.00 C ATOM 120 H ILE A 693 14.459 6.911 -2.501 1.00 1.00 H ATOM 121 HA ILE A 693 16.946 6.663 -3.879 1.00 1.00 H ATOM 122 HB ILE A 693 15.953 8.601 -1.780 1.00 1.00 H ATOM 123 HG12 ILE A 693 16.578 9.024 -4.711 1.00 1.00 H ATOM 124 HG13 ILE A 693 14.974 8.562 -4.141 1.00 1.00 H ATOM 125 HG21 ILE A 693 18.020 9.906 -2.815 1.00 1.00 H ATOM 126 HG22 ILE A 693 18.628 8.273 -3.091 1.00 1.00 H ATOM 127 HG23 ILE A 693 18.243 8.808 -1.454 1.00 1.00 H ATOM 128 HD11 ILE A 693 15.313 11.053 -4.437 1.00 1.00 H ATOM 129 HD12 ILE A 693 16.470 10.986 -3.109 1.00 1.00 H ATOM 130 HD13 ILE A 693 14.779 10.571 -2.829 1.00 1.00 H ATOM 131 N LEU A 694 16.830 5.971 -0.677 1.00 1.00 N ATOM 132 CA LEU A 694 17.534 5.345 0.437 1.00 1.00 C ATOM 133 C LEU A 694 17.911 3.888 0.141 1.00 1.00 C ATOM 134 O LEU A 694 18.999 3.445 0.503 1.00 1.00 O ATOM 135 CB LEU A 694 16.660 5.421 1.697 1.00 1.00 C ATOM 136 CG LEU A 694 17.396 4.832 2.909 1.00 1.00 C ATOM 137 CD1 LEU A 694 18.687 5.613 3.180 1.00 1.00 C ATOM 138 CD2 LEU A 694 16.483 4.932 4.131 1.00 1.00 C ATOM 139 H LEU A 694 15.898 6.248 -0.554 1.00 1.00 H ATOM 140 HA LEU A 694 18.438 5.901 0.615 1.00 1.00 H ATOM 141 HB2 LEU A 694 16.417 6.452 1.899 1.00 1.00 H ATOM 142 HB3 LEU A 694 15.748 4.866 1.533 1.00 1.00 H ATOM 143 HG LEU A 694 17.634 3.795 2.723 1.00 1.00 H ATOM 144 HD11 LEU A 694 19.517 5.116 2.697 1.00 1.00 H ATOM 145 HD12 LEU A 694 18.864 5.658 4.243 1.00 1.00 H ATOM 146 HD13 LEU A 694 18.593 6.617 2.795 1.00 1.00 H ATOM 147 HD21 LEU A 694 16.993 4.536 4.996 1.00 1.00 H ATOM 148 HD22 LEU A 694 15.582 4.362 3.955 1.00 1.00 H ATOM 149 HD23 LEU A 694 16.225 5.966 4.306 1.00 1.00 H ATOM 150 N VAL A 695 17.009 3.139 -0.497 1.00 1.00 N ATOM 151 CA VAL A 695 17.262 1.730 -0.810 1.00 1.00 C ATOM 152 C VAL A 695 18.460 1.575 -1.743 1.00 1.00 C ATOM 153 O VAL A 695 19.298 0.694 -1.548 1.00 1.00 O ATOM 154 CB VAL A 695 16.015 1.104 -1.447 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.336 -0.306 -1.961 1.00 1.00 C ATOM 156 CG2 VAL A 695 14.900 1.019 -0.400 1.00 1.00 C ATOM 157 H VAL A 695 16.147 3.529 -0.756 1.00 1.00 H ATOM 158 HA VAL A 695 17.477 1.206 0.111 1.00 1.00 H ATOM 159 HB VAL A 695 15.689 1.719 -2.273 1.00 1.00 H ATOM 160 HG11 VAL A 695 16.574 -0.259 -3.014 1.00 1.00 H ATOM 161 HG12 VAL A 695 15.478 -0.946 -1.815 1.00 1.00 H ATOM 162 HG13 VAL A 695 17.178 -0.708 -1.417 1.00 1.00 H ATOM 163 HG21 VAL A 695 15.275 0.534 0.488 1.00 1.00 H ATOM 164 HG22 VAL A 695 14.072 0.450 -0.800 1.00 1.00 H ATOM 165 HG23 VAL A 695 14.565 2.015 -0.151 1.00 1.00 H ATOM 166 N VAL A 696 18.544 2.439 -2.749 1.00 1.00 N ATOM 167 CA VAL A 696 19.659 2.379 -3.686 1.00 1.00 C ATOM 168 C VAL A 696 20.972 2.598 -2.944 1.00 1.00 C ATOM 169 O VAL A 696 21.939 1.855 -3.118 1.00 1.00 O ATOM 170 CB VAL A 696 19.503 3.459 -4.751 1.00 1.00 C ATOM 171 CG1 VAL A 696 20.766 3.512 -5.610 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.301 3.135 -5.635 1.00 1.00 C ATOM 173 H VAL A 696 17.860 3.132 -2.853 1.00 1.00 H ATOM 174 HA VAL A 696 19.674 1.411 -4.162 1.00 1.00 H ATOM 175 HB VAL A 696 19.352 4.417 -4.271 1.00 1.00 H ATOM 176 HG11 VAL A 696 20.540 3.992 -6.551 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.118 2.509 -5.793 1.00 1.00 H ATOM 178 HG13 VAL A 696 21.528 4.074 -5.091 1.00 1.00 H ATOM 179 HG21 VAL A 696 17.873 4.052 -6.011 1.00 1.00 H ATOM 180 HG22 VAL A 696 17.562 2.602 -5.054 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.620 2.519 -6.462 1.00 1.00 H ATOM 182 N LEU A 697 20.984 3.633 -2.113 1.00 1.00 N ATOM 183 CA LEU A 697 22.176 3.957 -1.340 1.00 1.00 C ATOM 184 C LEU A 697 22.533 2.823 -0.385 1.00 1.00 C ATOM 185 O LEU A 697 23.707 2.490 -0.219 1.00 1.00 O ATOM 186 CB LEU A 697 21.951 5.245 -0.538 1.00 1.00 C ATOM 187 CG LEU A 697 21.916 6.450 -1.487 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.509 7.707 -0.716 1.00 1.00 C ATOM 189 CD2 LEU A 697 23.299 6.673 -2.109 1.00 1.00 C ATOM 190 H LEU A 697 20.186 4.195 -2.018 1.00 1.00 H ATOM 191 HA LEU A 697 22.998 4.110 -2.019 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.007 5.174 -0.012 1.00 1.00 H ATOM 193 HB3 LEU A 697 22.746 5.368 0.180 1.00 1.00 H ATOM 194 HG LEU A 697 21.196 6.265 -2.271 1.00 1.00 H ATOM 195 HD11 LEU A 697 20.606 8.116 -1.146 1.00 1.00 H ATOM 196 HD12 LEU A 697 22.300 8.440 -0.782 1.00 1.00 H ATOM 197 HD13 LEU A 697 21.336 7.458 0.321 1.00 1.00 H ATOM 198 HD21 LEU A 697 23.466 7.733 -2.236 1.00 1.00 H ATOM 199 HD22 LEU A 697 23.340 6.186 -3.071 1.00 1.00 H ATOM 200 HD23 LEU A 697 24.064 6.262 -1.466 1.00 1.00 H ATOM 201 N LEU A 698 21.519 2.243 0.246 1.00 1.00 N ATOM 202 CA LEU A 698 21.741 1.154 1.195 1.00 1.00 C ATOM 203 C LEU A 698 22.373 -0.061 0.518 1.00 1.00 C ATOM 204 O LEU A 698 23.242 -0.719 1.090 1.00 1.00 O ATOM 205 CB LEU A 698 20.419 0.723 1.827 1.00 1.00 C ATOM 206 CG LEU A 698 20.007 1.697 2.935 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.597 1.338 3.404 1.00 1.00 C ATOM 208 CD2 LEU A 698 20.975 1.604 4.125 1.00 1.00 C ATOM 209 H LEU A 698 20.607 2.559 0.081 1.00 1.00 H ATOM 210 HA LEU A 698 22.401 1.502 1.972 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.653 0.707 1.065 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.527 -0.269 2.241 1.00 1.00 H ATOM 213 HG LEU A 698 20.008 2.706 2.546 1.00 1.00 H ATOM 214 HD11 LEU A 698 18.590 0.321 3.770 1.00 1.00 H ATOM 215 HD12 LEU A 698 17.911 1.428 2.575 1.00 1.00 H ATOM 216 HD13 LEU A 698 18.296 2.008 4.195 1.00 1.00 H ATOM 217 HD21 LEU A 698 21.658 2.443 4.100 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.536 0.683 4.073 1.00 1.00 H ATOM 219 HD23 LEU A 698 20.411 1.627 5.045 1.00 1.00 H ATOM 220 N SER A 699 21.920 -0.350 -0.700 1.00 1.00 N ATOM 221 CA SER A 699 22.420 -1.484 -1.469 1.00 1.00 C ATOM 222 C SER A 699 23.893 -1.296 -1.810 1.00 1.00 C ATOM 223 O SER A 699 24.685 -2.237 -1.751 1.00 1.00 O ATOM 224 CB SER A 699 21.605 -1.619 -2.754 1.00 1.00 C ATOM 225 OG SER A 699 20.224 -1.685 -2.424 1.00 1.00 O ATOM 226 H SER A 699 21.229 0.227 -1.089 1.00 1.00 H ATOM 227 HA SER A 699 22.306 -2.386 -0.886 1.00 1.00 H ATOM 228 HB2 SER A 699 21.781 -0.760 -3.382 1.00 1.00 H ATOM 229 HB3 SER A 699 21.904 -2.516 -3.282 1.00 1.00 H ATOM 230 HG SER A 699 20.109 -1.300 -1.552 1.00 1.00 H ATOM 231 N VAL A 700 24.241 -0.068 -2.170 1.00 1.00 N ATOM 232 CA VAL A 700 25.617 0.254 -2.528 1.00 1.00 C ATOM 233 C VAL A 700 26.557 0.042 -1.346 1.00 1.00 C ATOM 234 O VAL A 700 27.644 -0.517 -1.500 1.00 1.00 O ATOM 235 CB VAL A 700 25.697 1.712 -2.990 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.162 2.144 -3.079 1.00 1.00 C ATOM 237 CG2 VAL A 700 25.046 1.848 -4.371 1.00 1.00 C ATOM 238 H VAL A 700 23.567 0.641 -2.192 1.00 1.00 H ATOM 239 HA VAL A 700 25.925 -0.386 -3.341 1.00 1.00 H ATOM 240 HB VAL A 700 25.179 2.342 -2.282 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.547 2.327 -2.088 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.233 3.049 -3.664 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.741 1.363 -3.551 1.00 1.00 H ATOM 244 HG21 VAL A 700 24.028 1.491 -4.324 1.00 1.00 H ATOM 245 HG22 VAL A 700 25.599 1.266 -5.091 1.00 1.00 H ATOM 246 HG23 VAL A 700 25.050 2.886 -4.670 1.00 1.00 H ATOM 247 N MET A 701 26.147 0.524 -0.174 1.00 1.00 N ATOM 248 CA MET A 701 26.978 0.414 1.023 1.00 1.00 C ATOM 249 C MET A 701 27.246 -1.040 1.395 1.00 1.00 C ATOM 250 O MET A 701 28.370 -1.396 1.755 1.00 1.00 O ATOM 251 CB MET A 701 26.290 1.107 2.203 1.00 1.00 C ATOM 252 CG MET A 701 26.443 2.625 2.085 1.00 1.00 C ATOM 253 SD MET A 701 25.516 3.430 3.419 1.00 1.00 S ATOM 254 CE MET A 701 26.466 2.769 4.813 1.00 1.00 C ATOM 255 H MET A 701 25.287 0.991 -0.115 1.00 1.00 H ATOM 256 HA MET A 701 27.920 0.905 0.838 1.00 1.00 H ATOM 257 HB2 MET A 701 25.240 0.853 2.203 1.00 1.00 H ATOM 258 HB3 MET A 701 26.738 0.772 3.125 1.00 1.00 H ATOM 259 HG2 MET A 701 27.486 2.891 2.158 1.00 1.00 H ATOM 260 HG3 MET A 701 26.053 2.953 1.132 1.00 1.00 H ATOM 261 HE1 MET A 701 26.520 3.515 5.596 1.00 1.00 H ATOM 262 HE2 MET A 701 27.463 2.518 4.490 1.00 1.00 H ATOM 263 HE3 MET A 701 25.977 1.880 5.190 1.00 1.00 H ATOM 264 N GLY A 702 26.221 -1.878 1.310 1.00 1.00 N ATOM 265 CA GLY A 702 26.377 -3.285 1.653 1.00 1.00 C ATOM 266 C GLY A 702 27.310 -4.000 0.682 1.00 1.00 C ATOM 267 O GLY A 702 28.168 -4.780 1.092 1.00 1.00 O ATOM 268 H GLY A 702 25.344 -1.555 1.014 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.778 -3.363 2.655 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.409 -3.762 1.619 1.00 1.00 H ATOM 271 N ALA A 703 27.108 -3.754 -0.608 1.00 1.00 N ATOM 272 CA ALA A 703 27.905 -4.404 -1.645 1.00 1.00 C ATOM 273 C ALA A 703 29.403 -4.151 -1.481 1.00 1.00 C ATOM 274 O ALA A 703 30.205 -5.084 -1.514 1.00 1.00 O ATOM 275 CB ALA A 703 27.459 -3.906 -3.022 1.00 1.00 C ATOM 276 H ALA A 703 26.385 -3.146 -0.874 1.00 1.00 H ATOM 277 HA ALA A 703 27.729 -5.466 -1.598 1.00 1.00 H ATOM 278 HB1 ALA A 703 27.899 -2.938 -3.213 1.00 1.00 H ATOM 279 HB2 ALA A 703 26.383 -3.821 -3.043 1.00 1.00 H ATOM 280 HB3 ALA A 703 27.780 -4.604 -3.780 1.00 1.00 H ATOM 281 N ILE A 704 29.768 -2.886 -1.307 1.00 1.00 N ATOM 282 CA ILE A 704 31.175 -2.528 -1.145 1.00 1.00 C ATOM 283 C ILE A 704 31.746 -3.150 0.125 1.00 1.00 C ATOM 284 O ILE A 704 32.867 -3.666 0.132 1.00 1.00 O ATOM 285 CB ILE A 704 31.319 -1.011 -1.073 1.00 1.00 C ATOM 286 CG1 ILE A 704 30.942 -0.402 -2.422 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.771 -0.650 -0.747 1.00 1.00 C ATOM 288 CD1 ILE A 704 30.790 1.108 -2.260 1.00 1.00 C ATOM 289 H ILE A 704 29.085 -2.182 -1.292 1.00 1.00 H ATOM 290 HA ILE A 704 31.732 -2.890 -1.996 1.00 1.00 H ATOM 291 HB ILE A 704 30.669 -0.620 -0.305 1.00 1.00 H ATOM 292 HG12 ILE A 704 31.717 -0.615 -3.144 1.00 1.00 H ATOM 293 HG13 ILE A 704 30.008 -0.823 -2.760 1.00 1.00 H ATOM 294 HG21 ILE A 704 33.046 0.252 -1.275 1.00 1.00 H ATOM 295 HG22 ILE A 704 33.420 -1.457 -1.055 1.00 1.00 H ATOM 296 HG23 ILE A 704 32.874 -0.492 0.315 1.00 1.00 H ATOM 297 HD11 ILE A 704 31.653 1.499 -1.743 1.00 1.00 H ATOM 298 HD12 ILE A 704 29.902 1.319 -1.686 1.00 1.00 H ATOM 299 HD13 ILE A 704 30.711 1.571 -3.232 1.00 1.00 H ATOM 300 N LEU A 705 30.976 -3.082 1.206 1.00 1.00 N ATOM 301 CA LEU A 705 31.414 -3.623 2.487 1.00 1.00 C ATOM 302 C LEU A 705 31.593 -5.143 2.432 1.00 1.00 C ATOM 303 O LEU A 705 32.531 -5.681 3.018 1.00 1.00 O ATOM 304 CB LEU A 705 30.397 -3.273 3.582 1.00 1.00 C ATOM 305 CG LEU A 705 30.581 -1.816 4.039 1.00 1.00 C ATOM 306 CD1 LEU A 705 29.425 -1.429 4.964 1.00 1.00 C ATOM 307 CD2 LEU A 705 31.903 -1.651 4.802 1.00 1.00 C ATOM 308 H LEU A 705 30.095 -2.656 1.140 1.00 1.00 H ATOM 309 HA LEU A 705 32.361 -3.174 2.741 1.00 1.00 H ATOM 310 HB2 LEU A 705 29.398 -3.398 3.189 1.00 1.00 H ATOM 311 HB3 LEU A 705 30.532 -3.935 4.424 1.00 1.00 H ATOM 312 HG LEU A 705 30.579 -1.167 3.176 1.00 1.00 H ATOM 313 HD11 LEU A 705 29.319 -2.174 5.739 1.00 1.00 H ATOM 314 HD12 LEU A 705 28.510 -1.371 4.392 1.00 1.00 H ATOM 315 HD13 LEU A 705 29.629 -0.469 5.415 1.00 1.00 H ATOM 316 HD21 LEU A 705 31.725 -1.085 5.708 1.00 1.00 H ATOM 317 HD22 LEU A 705 32.612 -1.120 4.182 1.00 1.00 H ATOM 318 HD23 LEU A 705 32.304 -2.618 5.058 1.00 1.00 H ATOM 319 N LEU A 706 30.679 -5.840 1.762 1.00 1.00 N ATOM 320 CA LEU A 706 30.746 -7.300 1.693 1.00 1.00 C ATOM 321 C LEU A 706 32.004 -7.817 0.993 1.00 1.00 C ATOM 322 O LEU A 706 32.634 -8.769 1.453 1.00 1.00 O ATOM 323 CB LEU A 706 29.514 -7.834 0.963 1.00 1.00 C ATOM 324 CG LEU A 706 28.322 -7.868 1.922 1.00 1.00 C ATOM 325 CD1 LEU A 706 27.041 -8.075 1.115 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.481 -9.019 2.931 1.00 1.00 C ATOM 327 H LEU A 706 29.931 -5.378 1.329 1.00 1.00 H ATOM 328 HA LEU A 706 30.735 -7.686 2.699 1.00 1.00 H ATOM 329 HB2 LEU A 706 29.284 -7.183 0.133 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.711 -8.829 0.592 1.00 1.00 H ATOM 331 HG LEU A 706 28.263 -6.927 2.452 1.00 1.00 H ATOM 332 HD11 LEU A 706 26.688 -7.122 0.751 1.00 1.00 H ATOM 333 HD12 LEU A 706 26.289 -8.525 1.742 1.00 1.00 H ATOM 334 HD13 LEU A 706 27.248 -8.724 0.276 1.00 1.00 H ATOM 335 HD21 LEU A 706 27.625 -9.674 2.867 1.00 1.00 H ATOM 336 HD22 LEU A 706 28.546 -8.611 3.931 1.00 1.00 H ATOM 337 HD23 LEU A 706 29.377 -9.581 2.716 1.00 1.00 H ATOM 338 N ILE A 707 32.366 -7.188 -0.121 1.00 1.00 N ATOM 339 CA ILE A 707 33.553 -7.616 -0.855 1.00 1.00 C ATOM 340 C ILE A 707 34.814 -7.338 -0.042 1.00 1.00 C ATOM 341 O ILE A 707 35.783 -8.095 -0.105 1.00 1.00 O ATOM 342 CB ILE A 707 33.617 -6.926 -2.222 1.00 1.00 C ATOM 343 CG1 ILE A 707 34.884 -7.368 -2.954 1.00 1.00 C ATOM 344 CG2 ILE A 707 33.626 -5.408 -2.052 1.00 1.00 C ATOM 345 CD1 ILE A 707 34.801 -6.939 -4.420 1.00 1.00 C ATOM 346 H ILE A 707 31.826 -6.443 -0.461 1.00 1.00 H ATOM 347 HA ILE A 707 33.484 -8.683 -1.015 1.00 1.00 H ATOM 348 HB ILE A 707 32.752 -7.212 -2.800 1.00 1.00 H ATOM 349 HG12 ILE A 707 35.745 -6.909 -2.492 1.00 1.00 H ATOM 350 HG13 ILE A 707 34.975 -8.441 -2.901 1.00 1.00 H ATOM 351 HG21 ILE A 707 33.850 -4.945 -3.001 1.00 1.00 H ATOM 352 HG22 ILE A 707 34.377 -5.126 -1.330 1.00 1.00 H ATOM 353 HG23 ILE A 707 32.655 -5.081 -1.713 1.00 1.00 H ATOM 354 HD11 ILE A 707 35.731 -6.475 -4.713 1.00 1.00 H ATOM 355 HD12 ILE A 707 33.992 -6.234 -4.544 1.00 1.00 H ATOM 356 HD13 ILE A 707 34.622 -7.804 -5.040 1.00 1.00 H ATOM 357 N GLY A 708 34.791 -6.257 0.735 1.00 1.00 N ATOM 358 CA GLY A 708 35.935 -5.911 1.567 1.00 1.00 C ATOM 359 C GLY A 708 36.212 -7.044 2.542 1.00 1.00 C ATOM 360 O GLY A 708 37.363 -7.412 2.787 1.00 1.00 O ATOM 361 H GLY A 708 33.988 -5.691 0.759 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.802 -5.747 0.942 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.717 -5.012 2.124 1.00 1.00 H ATOM 364 N LEU A 709 35.138 -7.594 3.090 1.00 1.00 N ATOM 365 CA LEU A 709 35.252 -8.691 4.032 1.00 1.00 C ATOM 366 C LEU A 709 35.865 -9.905 3.345 1.00 1.00 C ATOM 367 O LEU A 709 36.777 -10.540 3.874 1.00 1.00 O ATOM 368 CB LEU A 709 33.863 -9.042 4.567 1.00 1.00 C ATOM 369 CG LEU A 709 33.964 -10.114 5.657 1.00 1.00 C ATOM 370 CD1 LEU A 709 34.767 -9.578 6.846 1.00 1.00 C ATOM 371 CD2 LEU A 709 32.555 -10.482 6.122 1.00 1.00 C ATOM 372 H LEU A 709 34.252 -7.252 2.851 1.00 1.00 H ATOM 373 HA LEU A 709 35.885 -8.386 4.848 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.402 -8.154 4.975 1.00 1.00 H ATOM 375 HB3 LEU A 709 33.255 -9.418 3.756 1.00 1.00 H ATOM 376 HG LEU A 709 34.453 -10.989 5.256 1.00 1.00 H ATOM 377 HD11 LEU A 709 34.440 -10.068 7.751 1.00 1.00 H ATOM 378 HD12 LEU A 709 34.610 -8.513 6.938 1.00 1.00 H ATOM 379 HD13 LEU A 709 35.817 -9.776 6.692 1.00 1.00 H ATOM 380 HD21 LEU A 709 31.840 -9.805 5.677 1.00 1.00 H ATOM 381 HD22 LEU A 709 32.499 -10.406 7.197 1.00 1.00 H ATOM 382 HD23 LEU A 709 32.329 -11.492 5.817 1.00 1.00 H ATOM 383 N ALA A 710 35.365 -10.213 2.154 1.00 1.00 N ATOM 384 CA ALA A 710 35.878 -11.344 1.395 1.00 1.00 C ATOM 385 C ALA A 710 37.354 -11.119 1.065 1.00 1.00 C ATOM 386 O ALA A 710 38.157 -12.053 1.105 1.00 1.00 O ATOM 387 CB ALA A 710 35.065 -11.507 0.108 1.00 1.00 C ATOM 388 H ALA A 710 34.643 -9.669 1.778 1.00 1.00 H ATOM 389 HA ALA A 710 35.781 -12.242 1.987 1.00 1.00 H ATOM 390 HB1 ALA A 710 35.558 -12.205 -0.548 1.00 1.00 H ATOM 391 HB2 ALA A 710 34.974 -10.549 -0.385 1.00 1.00 H ATOM 392 HB3 ALA A 710 34.079 -11.880 0.350 1.00 1.00 H ATOM 393 N ALA A 711 37.705 -9.873 0.753 1.00 1.00 N ATOM 394 CA ALA A 711 39.093 -9.550 0.434 1.00 1.00 C ATOM 395 C ALA A 711 39.990 -9.792 1.641 1.00 1.00 C ATOM 396 O ALA A 711 41.071 -10.368 1.519 1.00 1.00 O ATOM 397 CB ALA A 711 39.210 -8.089 -0.001 1.00 1.00 C ATOM 398 H ALA A 711 37.037 -9.158 0.750 1.00 1.00 H ATOM 399 HA ALA A 711 39.422 -10.181 -0.379 1.00 1.00 H ATOM 400 HB1 ALA A 711 38.228 -7.697 -0.220 1.00 1.00 H ATOM 401 HB2 ALA A 711 39.828 -8.025 -0.882 1.00 1.00 H ATOM 402 HB3 ALA A 711 39.659 -7.512 0.795 1.00 1.00 H ATOM 403 N LEU A 712 39.547 -9.328 2.806 1.00 1.00 N ATOM 404 CA LEU A 712 40.325 -9.479 4.030 1.00 1.00 C ATOM 405 C LEU A 712 40.517 -10.952 4.371 1.00 1.00 C ATOM 406 O LEU A 712 41.588 -11.361 4.818 1.00 1.00 O ATOM 407 CB LEU A 712 39.620 -8.766 5.196 1.00 1.00 C ATOM 408 CG LEU A 712 40.457 -8.894 6.483 1.00 1.00 C ATOM 409 CD1 LEU A 712 41.814 -8.216 6.297 1.00 1.00 C ATOM 410 CD2 LEU A 712 39.721 -8.219 7.642 1.00 1.00 C ATOM 411 H LEU A 712 38.690 -8.853 2.843 1.00 1.00 H ATOM 412 HA LEU A 712 41.293 -9.026 3.882 1.00 1.00 H ATOM 413 HB2 LEU A 712 39.495 -7.721 4.954 1.00 1.00 H ATOM 414 HB3 LEU A 712 38.651 -9.215 5.356 1.00 1.00 H ATOM 415 HG LEU A 712 40.607 -9.938 6.718 1.00 1.00 H ATOM 416 HD11 LEU A 712 42.164 -7.853 7.251 1.00 1.00 H ATOM 417 HD12 LEU A 712 41.716 -7.387 5.612 1.00 1.00 H ATOM 418 HD13 LEU A 712 42.522 -8.929 5.904 1.00 1.00 H ATOM 419 HD21 LEU A 712 38.690 -8.539 7.653 1.00 1.00 H ATOM 420 HD22 LEU A 712 39.764 -7.148 7.520 1.00 1.00 H ATOM 421 HD23 LEU A 712 40.192 -8.494 8.575 1.00 1.00 H ATOM 422 N LEU A 713 39.458 -11.738 4.196 1.00 1.00 N ATOM 423 CA LEU A 713 39.511 -13.157 4.530 1.00 1.00 C ATOM 424 C LEU A 713 40.527 -13.925 3.690 1.00 1.00 C ATOM 425 O LEU A 713 41.293 -14.724 4.216 1.00 1.00 O ATOM 426 CB LEU A 713 38.125 -13.783 4.361 1.00 1.00 C ATOM 427 CG LEU A 713 37.180 -13.277 5.461 1.00 1.00 C ATOM 428 CD1 LEU A 713 35.756 -13.754 5.162 1.00 1.00 C ATOM 429 CD2 LEU A 713 37.618 -13.812 6.833 1.00 1.00 C ATOM 430 H LEU A 713 38.618 -11.359 3.861 1.00 1.00 H ATOM 431 HA LEU A 713 39.798 -13.249 5.565 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.728 -13.508 3.395 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.207 -14.859 4.418 1.00 1.00 H ATOM 434 HG LEU A 713 37.197 -12.199 5.476 1.00 1.00 H ATOM 435 HD11 LEU A 713 35.140 -13.622 6.039 1.00 1.00 H ATOM 436 HD12 LEU A 713 35.775 -14.799 4.891 1.00 1.00 H ATOM 437 HD13 LEU A 713 35.349 -13.179 4.345 1.00 1.00 H ATOM 438 HD21 LEU A 713 36.744 -13.988 7.443 1.00 1.00 H ATOM 439 HD22 LEU A 713 38.252 -13.084 7.317 1.00 1.00 H ATOM 440 HD23 LEU A 713 38.164 -14.738 6.710 1.00 1.00 H ATOM 441 N ILE A 714 40.558 -13.655 2.390 1.00 1.00 N ATOM 442 CA ILE A 714 41.518 -14.318 1.514 1.00 1.00 C ATOM 443 C ILE A 714 42.927 -13.950 1.964 1.00 1.00 C ATOM 444 O ILE A 714 43.820 -14.794 2.020 1.00 1.00 O ATOM 445 CB ILE A 714 41.301 -13.870 0.061 1.00 1.00 C ATOM 446 CG1 ILE A 714 39.946 -14.391 -0.461 1.00 1.00 C ATOM 447 CG2 ILE A 714 42.436 -14.381 -0.830 1.00 1.00 C ATOM 448 CD1 ILE A 714 39.886 -15.929 -0.436 1.00 1.00 C ATOM 449 H ILE A 714 39.941 -12.991 2.016 1.00 1.00 H ATOM 450 HA ILE A 714 41.394 -15.387 1.587 1.00 1.00 H ATOM 451 HB ILE A 714 41.296 -12.790 0.030 1.00 1.00 H ATOM 452 HG12 ILE A 714 39.154 -13.999 0.158 1.00 1.00 H ATOM 453 HG13 ILE A 714 39.804 -14.049 -1.475 1.00 1.00 H ATOM 454 HG21 ILE A 714 43.280 -13.709 -0.760 1.00 1.00 H ATOM 455 HG22 ILE A 714 42.096 -14.425 -1.854 1.00 1.00 H ATOM 456 HG23 ILE A 714 42.734 -15.367 -0.507 1.00 1.00 H ATOM 457 HD11 ILE A 714 39.220 -16.272 -1.215 1.00 1.00 H ATOM 458 HD12 ILE A 714 39.510 -16.257 0.522 1.00 1.00 H ATOM 459 HD13 ILE A 714 40.868 -16.346 -0.595 1.00 1.00 H ATOM 460 N TRP A 715 43.105 -12.676 2.288 1.00 1.00 N ATOM 461 CA TRP A 715 44.420 -12.240 2.741 1.00 1.00 C ATOM 462 C TRP A 715 44.861 -13.102 3.931 1.00 1.00 C ATOM 463 O TRP A 715 45.981 -13.613 3.964 1.00 1.00 O ATOM 464 CB TRP A 715 44.361 -10.759 3.150 1.00 1.00 C ATOM 465 CG TRP A 715 45.718 -10.236 3.548 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.908 -10.875 3.392 1.00 1.00 C ATOM 467 CD2 TRP A 715 46.030 -8.951 4.162 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.918 -10.066 3.883 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.429 -8.871 4.365 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.241 -7.858 4.564 1.00 1.00 C ATOM 471 CZ2 TRP A 715 48.021 -7.746 4.944 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.834 -6.725 5.143 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.222 -6.670 5.334 1.00 1.00 C ATOM 474 H TRP A 715 42.372 -12.028 2.242 1.00 1.00 H ATOM 475 HA TRP A 715 45.121 -12.358 1.931 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.991 -10.177 2.318 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.681 -10.652 3.983 1.00 1.00 H ATOM 478 HD1 TRP A 715 47.054 -11.851 2.967 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.871 -10.296 3.893 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.170 -7.889 4.420 1.00 1.00 H ATOM 481 HZ2 TRP A 715 49.089 -7.709 5.089 1.00 1.00 H ATOM 482 HZ3 TRP A 715 45.217 -5.892 5.446 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.672 -5.795 5.779 1.00 1.00 H ATOM 484 N LYS A 716 43.967 -13.251 4.906 1.00 1.00 N ATOM 485 CA LYS A 716 44.263 -14.045 6.105 1.00 1.00 C ATOM 486 C LYS A 716 44.560 -15.507 5.738 1.00 1.00 C ATOM 487 O LYS A 716 45.494 -16.104 6.272 1.00 1.00 O ATOM 488 CB LYS A 716 43.054 -13.998 7.059 1.00 1.00 C ATOM 489 CG LYS A 716 43.323 -14.686 8.424 1.00 1.00 C ATOM 490 CD LYS A 716 44.072 -13.798 9.459 1.00 1.00 C ATOM 491 CE LYS A 716 45.552 -13.567 9.134 1.00 1.00 C ATOM 492 NZ LYS A 716 46.225 -13.029 10.353 1.00 1.00 N ATOM 493 H LYS A 716 43.096 -12.808 4.828 1.00 1.00 H ATOM 494 HA LYS A 716 45.117 -13.635 6.579 1.00 1.00 H ATOM 495 HB2 LYS A 716 42.791 -12.965 7.238 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.220 -14.490 6.580 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.377 -14.979 8.850 1.00 1.00 H ATOM 498 HG3 LYS A 716 43.906 -15.579 8.248 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.581 -12.839 9.508 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.000 -14.270 10.430 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.018 -14.491 8.832 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.642 -12.833 8.356 1.00 1.00 H ATOM 503 HZ1 LYS A 716 46.440 -12.022 10.214 1.00 1.00 H ATOM 504 HZ2 LYS A 716 47.109 -13.554 10.523 1.00 1.00 H ATOM 505 HZ3 LYS A 716 45.597 -13.136 11.172 1.00 1.00 H ATOM 506 N LEU A 717 43.763 -16.078 4.835 1.00 1.00 N ATOM 507 CA LEU A 717 43.966 -17.475 4.429 1.00 1.00 C ATOM 508 C LEU A 717 45.336 -17.634 3.772 1.00 1.00 C ATOM 509 O LEU A 717 45.994 -18.652 3.981 1.00 1.00 O ATOM 510 CB LEU A 717 42.852 -17.965 3.483 1.00 1.00 C ATOM 511 CG LEU A 717 41.670 -18.574 4.275 1.00 1.00 C ATOM 512 CD1 LEU A 717 42.013 -20.005 4.709 1.00 1.00 C ATOM 513 CD2 LEU A 717 41.348 -17.738 5.518 1.00 1.00 C ATOM 514 H LEU A 717 43.033 -15.547 4.448 1.00 1.00 H ATOM 515 HA LEU A 717 43.956 -18.088 5.316 1.00 1.00 H ATOM 516 HB2 LEU A 717 42.492 -17.135 2.894 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.256 -18.717 2.821 1.00 1.00 H ATOM 518 HG LEU A 717 40.800 -18.606 3.634 1.00 1.00 H ATOM 519 HD11 LEU A 717 41.674 -20.165 5.725 1.00 1.00 H ATOM 520 HD12 LEU A 717 43.080 -20.156 4.659 1.00 1.00 H ATOM 521 HD13 LEU A 717 41.520 -20.707 4.052 1.00 1.00 H ATOM 522 HD21 LEU A 717 41.591 -16.709 5.339 1.00 1.00 H ATOM 523 HD22 LEU A 717 41.917 -18.100 6.360 1.00 1.00 H ATOM 524 HD23 LEU A 717 40.293 -17.821 5.741 1.00 1.00 H ATOM 525 N LEU A 718 45.766 -16.670 2.963 1.00 1.00 N ATOM 526 CA LEU A 718 47.060 -16.810 2.292 1.00 1.00 C ATOM 527 C LEU A 718 48.208 -16.915 3.314 1.00 1.00 C ATOM 528 O LEU A 718 49.079 -17.779 3.200 1.00 1.00 O ATOM 529 CB LEU A 718 47.309 -15.608 1.362 1.00 1.00 C ATOM 530 CG LEU A 718 46.339 -15.631 0.166 1.00 1.00 C ATOM 531 CD1 LEU A 718 46.403 -14.282 -0.560 1.00 1.00 C ATOM 532 CD2 LEU A 718 46.712 -16.754 -0.821 1.00 1.00 C ATOM 533 H LEU A 718 45.213 -15.877 2.803 1.00 1.00 H ATOM 534 HA LEU A 718 47.043 -17.710 1.697 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.162 -14.694 1.918 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.326 -15.642 0.999 1.00 1.00 H ATOM 537 HG LEU A 718 45.331 -15.791 0.526 1.00 1.00 H ATOM 538 HD11 LEU A 718 45.805 -14.325 -1.460 1.00 1.00 H ATOM 539 HD12 LEU A 718 47.427 -14.058 -0.819 1.00 1.00 H ATOM 540 HD13 LEU A 718 46.019 -13.506 0.089 1.00 1.00 H ATOM 541 HD21 LEU A 718 47.784 -16.880 -0.848 1.00 1.00 H ATOM 542 HD22 LEU A 718 46.358 -16.495 -1.811 1.00 1.00 H ATOM 543 HD23 LEU A 718 46.248 -17.676 -0.508 1.00 1.00 H ATOM 544 N ILE A 719 48.210 -16.003 4.289 1.00 1.00 N ATOM 545 CA ILE A 719 49.259 -15.949 5.320 1.00 1.00 C ATOM 546 C ILE A 719 49.211 -17.107 6.317 1.00 1.00 C ATOM 547 O ILE A 719 50.253 -17.656 6.676 1.00 1.00 O ATOM 548 CB ILE A 719 49.154 -14.639 6.092 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.478 -13.484 5.154 1.00 1.00 C ATOM 550 CG2 ILE A 719 50.159 -14.640 7.248 1.00 1.00 C ATOM 551 CD1 ILE A 719 48.985 -12.182 5.775 1.00 1.00 C ATOM 552 H ILE A 719 47.497 -15.328 4.308 1.00 1.00 H ATOM 553 HA ILE A 719 50.220 -15.967 4.828 1.00 1.00 H ATOM 554 HB ILE A 719 48.151 -14.526 6.481 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.548 -13.432 5.007 1.00 1.00 H ATOM 556 HG13 ILE A 719 48.989 -13.641 4.205 1.00 1.00 H ATOM 557 HG21 ILE A 719 49.671 -14.976 8.152 1.00 1.00 H ATOM 558 HG22 ILE A 719 50.536 -13.640 7.397 1.00 1.00 H ATOM 559 HG23 ILE A 719 50.980 -15.302 7.014 1.00 1.00 H ATOM 560 HD11 ILE A 719 49.560 -11.356 5.386 1.00 1.00 H ATOM 561 HD12 ILE A 719 49.098 -12.230 6.849 1.00 1.00 H ATOM 562 HD13 ILE A 719 47.943 -12.041 5.530 1.00 1.00 H ATOM 563 N THR A 720 48.023 -17.483 6.774 1.00 1.00 N ATOM 564 CA THR A 720 47.913 -18.577 7.733 1.00 1.00 C ATOM 565 C THR A 720 48.445 -19.879 7.141 1.00 1.00 C ATOM 566 O THR A 720 49.179 -20.614 7.801 1.00 1.00 O ATOM 567 CB THR A 720 46.453 -18.779 8.130 1.00 1.00 C ATOM 568 OG1 THR A 720 45.976 -17.618 8.793 1.00 1.00 O ATOM 569 CG2 THR A 720 46.342 -19.995 9.052 1.00 1.00 C ATOM 570 H THR A 720 47.207 -17.047 6.452 1.00 1.00 H ATOM 571 HA THR A 720 48.482 -18.331 8.615 1.00 1.00 H ATOM 572 HB THR A 720 45.864 -18.955 7.245 1.00 1.00 H ATOM 573 HG1 THR A 720 45.517 -17.899 9.587 1.00 1.00 H ATOM 574 HG21 THR A 720 45.447 -19.916 9.650 1.00 1.00 H ATOM 575 HG22 THR A 720 47.206 -20.037 9.699 1.00 1.00 H ATOM 576 HG23 THR A 720 46.297 -20.894 8.452 1.00 1.00 H ATOM 577 N ILE A 721 48.070 -20.161 5.903 1.00 1.00 N ATOM 578 CA ILE A 721 48.509 -21.384 5.239 1.00 1.00 C ATOM 579 C ILE A 721 49.822 -21.141 4.491 1.00 1.00 C ATOM 580 O ILE A 721 50.361 -22.047 3.859 1.00 1.00 O ATOM 581 CB ILE A 721 47.416 -21.866 4.272 1.00 1.00 C ATOM 582 CG1 ILE A 721 47.736 -23.280 3.764 1.00 1.00 C ATOM 583 CG2 ILE A 721 47.325 -20.908 3.082 1.00 1.00 C ATOM 584 CD1 ILE A 721 46.495 -23.881 3.095 1.00 1.00 C ATOM 585 H ILE A 721 47.479 -19.535 5.428 1.00 1.00 H ATOM 586 HA ILE A 721 48.670 -22.144 5.990 1.00 1.00 H ATOM 587 HB ILE A 721 46.468 -21.878 4.789 1.00 1.00 H ATOM 588 HG12 ILE A 721 48.539 -23.232 3.044 1.00 1.00 H ATOM 589 HG13 ILE A 721 48.032 -23.905 4.593 1.00 1.00 H ATOM 590 HG21 ILE A 721 47.794 -21.354 2.220 1.00 1.00 H ATOM 591 HG22 ILE A 721 47.824 -19.981 3.326 1.00 1.00 H ATOM 592 HG23 ILE A 721 46.286 -20.708 2.863 1.00 1.00 H ATOM 593 HD11 ILE A 721 45.793 -23.093 2.862 1.00 1.00 H ATOM 594 HD12 ILE A 721 46.030 -24.588 3.767 1.00 1.00 H ATOM 595 HD13 ILE A 721 46.786 -24.387 2.185 1.00 1.00 H ATOM 596 N HIS A 722 50.332 -19.909 4.570 1.00 1.00 N ATOM 597 CA HIS A 722 51.578 -19.556 3.887 1.00 1.00 C ATOM 598 C HIS A 722 51.633 -20.214 2.508 1.00 1.00 C ATOM 599 O HIS A 722 52.115 -21.338 2.370 1.00 1.00 O ATOM 600 CB HIS A 722 52.791 -19.990 4.715 1.00 1.00 C ATOM 601 CG HIS A 722 52.858 -19.176 5.978 1.00 1.00 C ATOM 602 ND1 HIS A 722 52.289 -19.608 7.164 1.00 1.00 N ATOM 603 CD2 HIS A 722 53.428 -17.958 6.260 1.00 1.00 C ATOM 604 CE1 HIS A 722 52.526 -18.669 8.097 1.00 1.00 C ATOM 605 NE2 HIS A 722 53.219 -17.642 7.599 1.00 1.00 N ATOM 606 H HIS A 722 49.862 -19.229 5.095 1.00 1.00 H ATOM 607 HA HIS A 722 51.608 -18.484 3.759 1.00 1.00 H ATOM 608 HB2 HIS A 722 52.701 -21.036 4.966 1.00 1.00 H ATOM 609 HB3 HIS A 722 53.693 -19.836 4.143 1.00 1.00 H ATOM 610 HD2 HIS A 722 53.955 -17.337 5.550 1.00 1.00 H ATOM 611 HE1 HIS A 722 52.195 -18.736 9.123 1.00 1.00 H ATOM 612 HE2 HIS A 722 53.522 -16.844 8.078 1.00 1.00 H ATOM 613 N ASP A 723 51.131 -19.514 1.494 1.00 1.00 N ATOM 614 CA ASP A 723 51.132 -20.047 0.130 1.00 1.00 C ATOM 615 C ASP A 723 52.550 -20.196 -0.422 1.00 1.00 C ATOM 616 O ASP A 723 52.848 -21.161 -1.124 1.00 1.00 O ATOM 617 CB ASP A 723 50.326 -19.136 -0.800 1.00 1.00 C ATOM 618 CG ASP A 723 48.846 -19.504 -0.759 1.00 1.00 C ATOM 619 OD1 ASP A 723 48.413 -20.044 0.245 1.00 1.00 O ATOM 620 OD2 ASP A 723 48.165 -19.242 -1.739 1.00 1.00 O ATOM 621 H ASP A 723 50.758 -18.624 1.664 1.00 1.00 H ATOM 622 HA ASP A 723 50.664 -21.019 0.146 1.00 1.00 H ATOM 623 HB2 ASP A 723 50.446 -18.110 -0.484 1.00 1.00 H ATOM 624 HB3 ASP A 723 50.692 -19.241 -1.810 1.00 1.00 H ATOM 625 N ARG A 724 53.410 -19.224 -0.125 1.00 1.00 N ATOM 626 CA ARG A 724 54.784 -19.256 -0.628 1.00 1.00 C ATOM 627 C ARG A 724 55.531 -20.495 -0.139 1.00 1.00 C ATOM 628 O ARG A 724 56.342 -21.065 -0.867 1.00 1.00 O ATOM 629 CB ARG A 724 55.541 -17.985 -0.212 1.00 1.00 C ATOM 630 CG ARG A 724 55.648 -17.901 1.315 1.00 1.00 C ATOM 631 CD ARG A 724 56.445 -16.653 1.708 1.00 1.00 C ATOM 632 NE ARG A 724 56.618 -16.605 3.156 1.00 1.00 N ATOM 633 CZ ARG A 724 56.878 -15.459 3.777 1.00 1.00 C ATOM 634 NH1 ARG A 724 56.996 -14.362 3.085 1.00 1.00 N ATOM 635 NH2 ARG A 724 57.016 -15.429 5.076 1.00 1.00 N ATOM 636 H ARG A 724 53.113 -18.467 0.422 1.00 1.00 H ATOM 637 HA ARG A 724 54.747 -19.287 -1.707 1.00 1.00 H ATOM 638 HB2 ARG A 724 56.533 -18.006 -0.637 1.00 1.00 H ATOM 639 HB3 ARG A 724 55.013 -17.119 -0.580 1.00 1.00 H ATOM 640 HG2 ARG A 724 54.658 -17.839 1.738 1.00 1.00 H ATOM 641 HG3 ARG A 724 56.150 -18.774 1.695 1.00 1.00 H ATOM 642 HD2 ARG A 724 57.413 -16.681 1.234 1.00 1.00 H ATOM 643 HD3 ARG A 724 55.914 -15.772 1.380 1.00 1.00 H ATOM 644 HE ARG A 724 56.541 -17.430 3.680 1.00 1.00 H ATOM 645 HH11 ARG A 724 56.891 -14.387 2.091 1.00 1.00 H ATOM 646 HH12 ARG A 724 57.192 -13.496 3.546 1.00 1.00 H ATOM 647 HH21 ARG A 724 56.929 -16.271 5.606 1.00 1.00 H ATOM 648 HH22 ARG A 724 57.201 -14.562 5.540 1.00 1.00 H ATOM 649 N LYS A 725 55.254 -20.904 1.091 1.00 1.00 N ATOM 650 CA LYS A 725 55.907 -22.077 1.664 1.00 1.00 C ATOM 651 C LYS A 725 57.425 -21.986 1.542 1.00 1.00 C ATOM 652 O LYS A 725 58.097 -21.499 2.448 1.00 1.00 O ATOM 653 CB LYS A 725 55.415 -23.343 0.964 1.00 1.00 C ATOM 654 CG LYS A 725 53.940 -23.564 1.304 1.00 1.00 C ATOM 655 CD LYS A 725 53.448 -24.854 0.646 1.00 1.00 C ATOM 656 CE LYS A 725 51.963 -25.053 0.962 1.00 1.00 C ATOM 657 NZ LYS A 725 51.479 -26.311 0.326 1.00 1.00 N ATOM 658 H LYS A 725 54.598 -20.408 1.626 1.00 1.00 H ATOM 659 HA LYS A 725 55.649 -22.141 2.710 1.00 1.00 H ATOM 660 HB2 LYS A 725 55.524 -23.227 -0.107 1.00 1.00 H ATOM 661 HB3 LYS A 725 55.992 -24.192 1.296 1.00 1.00 H ATOM 662 HG2 LYS A 725 53.827 -23.639 2.375 1.00 1.00 H ATOM 663 HG3 LYS A 725 53.359 -22.732 0.939 1.00 1.00 H ATOM 664 HD2 LYS A 725 53.585 -24.790 -0.423 1.00 1.00 H ATOM 665 HD3 LYS A 725 54.010 -25.691 1.034 1.00 1.00 H ATOM 666 HE2 LYS A 725 51.828 -25.115 2.033 1.00 1.00 H ATOM 667 HE3 LYS A 725 51.399 -24.215 0.578 1.00 1.00 H ATOM 668 HZ1 LYS A 725 52.060 -26.523 -0.510 1.00 1.00 H ATOM 669 HZ2 LYS A 725 50.485 -26.194 0.038 1.00 1.00 H ATOM 670 HZ3 LYS A 725 51.557 -27.095 1.004 1.00 1.00 H ATOM 671 N GLU A 726 57.954 -22.469 0.422 1.00 1.00 N ATOM 672 CA GLU A 726 59.395 -22.448 0.195 1.00 1.00 C ATOM 673 C GLU A 726 59.711 -21.759 -1.130 1.00 1.00 C ATOM 674 O GLU A 726 59.066 -22.021 -2.144 1.00 1.00 O ATOM 675 CB GLU A 726 59.922 -23.884 0.183 1.00 1.00 C ATOM 676 CG GLU A 726 61.444 -23.888 0.046 1.00 1.00 C ATOM 677 CD GLU A 726 61.946 -25.327 0.022 1.00 1.00 C ATOM 678 OE1 GLU A 726 61.120 -26.218 -0.080 1.00 1.00 O ATOM 679 OE2 GLU A 726 63.147 -25.517 0.107 1.00 1.00 O ATOM 680 H GLU A 726 57.366 -22.853 -0.261 1.00 1.00 H ATOM 681 HA GLU A 726 59.873 -21.905 0.996 1.00 1.00 H ATOM 682 HB2 GLU A 726 59.647 -24.371 1.107 1.00 1.00 H ATOM 683 HB3 GLU A 726 59.487 -24.420 -0.647 1.00 1.00 H ATOM 684 HG2 GLU A 726 61.727 -23.392 -0.870 1.00 1.00 H ATOM 685 HG3 GLU A 726 61.883 -23.372 0.887 1.00 1.00 H ATOM 686 N PHE A 727 60.704 -20.874 -1.108 1.00 1.00 N ATOM 687 CA PHE A 727 61.100 -20.142 -2.309 1.00 1.00 C ATOM 688 C PHE A 727 59.902 -19.430 -2.933 1.00 1.00 C ATOM 689 O PHE A 727 59.842 -18.217 -2.833 1.00 1.00 O ATOM 690 CB PHE A 727 61.712 -21.095 -3.338 1.00 1.00 C ATOM 691 CG PHE A 727 61.946 -20.349 -4.634 1.00 1.00 C ATOM 692 CD1 PHE A 727 62.840 -19.269 -4.676 1.00 1.00 C ATOM 693 CD2 PHE A 727 61.263 -20.734 -5.796 1.00 1.00 C ATOM 694 CE1 PHE A 727 63.051 -18.579 -5.877 1.00 1.00 C ATOM 695 CE2 PHE A 727 61.475 -20.043 -6.994 1.00 1.00 C ATOM 696 CZ PHE A 727 62.368 -18.967 -7.037 1.00 1.00 C ATOM 697 OXT PHE A 727 59.066 -20.107 -3.506 1.00 1.00 O ATOM 698 H PHE A 727 61.176 -20.707 -0.266 1.00 1.00 H ATOM 699 HA PHE A 727 61.841 -19.405 -2.038 1.00 1.00 H ATOM 700 HB2 PHE A 727 62.653 -21.473 -2.961 1.00 1.00 H ATOM 701 HB3 PHE A 727 61.036 -21.918 -3.510 1.00 1.00 H ATOM 702 HD1 PHE A 727 63.367 -18.968 -3.782 1.00 1.00 H ATOM 703 HD2 PHE A 727 60.575 -21.567 -5.767 1.00 1.00 H ATOM 704 HE1 PHE A 727 63.740 -17.748 -5.911 1.00 1.00 H ATOM 705 HE2 PHE A 727 60.947 -20.341 -7.889 1.00 1.00 H ATOM 706 HZ PHE A 727 62.530 -18.434 -7.962 1.00 1.00 H TER 707 PHE A 727