ATOM 1 N PRO A 685 5.867 11.462 -5.553 1.00 1.00 N ATOM 2 CA PRO A 685 7.146 11.694 -6.266 1.00 1.00 C ATOM 3 C PRO A 685 7.955 12.765 -5.543 1.00 1.00 C ATOM 4 O PRO A 685 9.101 12.537 -5.156 1.00 1.00 O ATOM 5 CB PRO A 685 6.820 12.156 -7.680 1.00 1.00 C ATOM 6 CG PRO A 685 5.396 11.751 -7.895 1.00 1.00 C ATOM 7 CD PRO A 685 4.735 11.631 -6.511 1.00 1.00 C ATOM 8 H2 PRO A 685 5.768 12.149 -4.779 1.00 1.00 H ATOM 9 H3 PRO A 685 5.856 10.495 -5.168 1.00 1.00 H ATOM 10 HA PRO A 685 7.712 10.777 -6.309 1.00 1.00 H ATOM 11 HB2 PRO A 685 6.925 13.232 -7.756 1.00 1.00 H ATOM 12 HB3 PRO A 685 7.458 11.664 -8.396 1.00 1.00 H ATOM 13 HG2 PRO A 685 4.887 12.499 -8.486 1.00 1.00 H ATOM 14 HG3 PRO A 685 5.358 10.797 -8.395 1.00 1.00 H ATOM 15 HD2 PRO A 685 4.176 12.528 -6.283 1.00 1.00 H ATOM 16 HD3 PRO A 685 4.092 10.767 -6.477 1.00 1.00 H ATOM 17 N GLU A 686 7.350 13.932 -5.373 1.00 1.00 N ATOM 18 CA GLU A 686 8.018 15.039 -4.705 1.00 1.00 C ATOM 19 C GLU A 686 8.211 14.737 -3.227 1.00 1.00 C ATOM 20 O GLU A 686 9.242 15.067 -2.640 1.00 1.00 O ATOM 21 CB GLU A 686 7.190 16.312 -4.866 1.00 1.00 C ATOM 22 CG GLU A 686 7.151 16.696 -6.342 1.00 1.00 C ATOM 23 CD GLU A 686 6.343 17.975 -6.526 1.00 1.00 C ATOM 24 OE1 GLU A 686 5.848 18.488 -5.537 1.00 1.00 O ATOM 25 OE2 GLU A 686 6.233 18.426 -7.654 1.00 1.00 O ATOM 26 H GLU A 686 6.437 14.055 -5.709 1.00 1.00 H ATOM 27 HA GLU A 686 8.984 15.191 -5.162 1.00 1.00 H ATOM 28 HB2 GLU A 686 6.186 16.137 -4.508 1.00 1.00 H ATOM 29 HB3 GLU A 686 7.643 17.111 -4.298 1.00 1.00 H ATOM 30 HG2 GLU A 686 8.157 16.847 -6.702 1.00 1.00 H ATOM 31 HG3 GLU A 686 6.684 15.900 -6.904 1.00 1.00 H ATOM 32 N SER A 687 7.208 14.114 -2.626 1.00 1.00 N ATOM 33 CA SER A 687 7.278 13.778 -1.215 1.00 1.00 C ATOM 34 C SER A 687 6.624 12.428 -0.950 1.00 1.00 C ATOM 35 O SER A 687 5.510 12.358 -0.430 1.00 1.00 O ATOM 36 CB SER A 687 6.584 14.857 -0.390 1.00 1.00 C ATOM 37 OG SER A 687 7.512 15.899 -0.120 1.00 1.00 O ATOM 38 H SER A 687 6.408 13.879 -3.140 1.00 1.00 H ATOM 39 HA SER A 687 8.312 13.735 -0.918 1.00 1.00 H ATOM 40 HB2 SER A 687 5.750 15.258 -0.943 1.00 1.00 H ATOM 41 HB3 SER A 687 6.229 14.429 0.538 1.00 1.00 H ATOM 42 HG SER A 687 8.359 15.496 0.087 1.00 1.00 H ATOM 43 N PRO A 688 7.288 11.360 -1.300 1.00 1.00 N ATOM 44 CA PRO A 688 6.758 9.989 -1.096 1.00 1.00 C ATOM 45 C PRO A 688 6.924 9.532 0.351 1.00 1.00 C ATOM 46 O PRO A 688 7.887 9.903 1.021 1.00 1.00 O ATOM 47 CB PRO A 688 7.588 9.146 -2.065 1.00 1.00 C ATOM 48 CG PRO A 688 8.904 9.842 -2.150 1.00 1.00 C ATOM 49 CD PRO A 688 8.629 11.332 -1.921 1.00 1.00 C ATOM 50 HA PRO A 688 5.720 9.945 -1.381 1.00 1.00 H ATOM 51 HB2 PRO A 688 7.714 8.144 -1.679 1.00 1.00 H ATOM 52 HB3 PRO A 688 7.122 9.120 -3.037 1.00 1.00 H ATOM 53 HG2 PRO A 688 9.567 9.462 -1.388 1.00 1.00 H ATOM 54 HG3 PRO A 688 9.338 9.699 -3.125 1.00 1.00 H ATOM 55 HD2 PRO A 688 9.373 11.745 -1.253 1.00 1.00 H ATOM 56 HD3 PRO A 688 8.619 11.866 -2.860 1.00 1.00 H ATOM 57 N LYS A 689 5.978 8.732 0.827 1.00 1.00 N ATOM 58 CA LYS A 689 6.029 8.238 2.200 1.00 1.00 C ATOM 59 C LYS A 689 7.278 7.385 2.416 1.00 1.00 C ATOM 60 O LYS A 689 7.957 7.515 3.433 1.00 1.00 O ATOM 61 CB LYS A 689 4.767 7.422 2.504 1.00 1.00 C ATOM 62 CG LYS A 689 4.755 6.997 3.978 1.00 1.00 C ATOM 63 CD LYS A 689 3.476 6.197 4.267 1.00 1.00 C ATOM 64 CE LYS A 689 3.448 5.773 5.739 1.00 1.00 C ATOM 65 NZ LYS A 689 2.235 4.942 6.000 1.00 1.00 N ATOM 66 H LYS A 689 5.230 8.470 0.249 1.00 1.00 H ATOM 67 HA LYS A 689 6.066 9.082 2.870 1.00 1.00 H ATOM 68 HB2 LYS A 689 3.895 8.026 2.301 1.00 1.00 H ATOM 69 HB3 LYS A 689 4.747 6.543 1.879 1.00 1.00 H ATOM 70 HG2 LYS A 689 5.619 6.382 4.183 1.00 1.00 H ATOM 71 HG3 LYS A 689 4.777 7.875 4.608 1.00 1.00 H ATOM 72 HD2 LYS A 689 2.614 6.814 4.058 1.00 1.00 H ATOM 73 HD3 LYS A 689 3.451 5.319 3.640 1.00 1.00 H ATOM 74 HE2 LYS A 689 4.332 5.195 5.966 1.00 1.00 H ATOM 75 HE3 LYS A 689 3.421 6.651 6.366 1.00 1.00 H ATOM 76 HZ1 LYS A 689 2.518 3.953 6.149 1.00 1.00 H ATOM 77 HZ2 LYS A 689 1.592 5.001 5.184 1.00 1.00 H ATOM 78 HZ3 LYS A 689 1.752 5.292 6.851 1.00 1.00 H ATOM 79 N GLY A 690 7.578 6.520 1.449 1.00 1.00 N ATOM 80 CA GLY A 690 8.750 5.656 1.538 1.00 1.00 C ATOM 81 C GLY A 690 9.642 5.826 0.310 1.00 1.00 C ATOM 82 O GLY A 690 9.540 5.057 -0.644 1.00 1.00 O ATOM 83 H GLY A 690 7.000 6.464 0.659 1.00 1.00 H ATOM 84 HA2 GLY A 690 9.310 5.897 2.430 1.00 1.00 H ATOM 85 HA3 GLY A 690 8.427 4.627 1.594 1.00 1.00 H ATOM 86 N PRO A 691 10.509 6.812 0.307 1.00 1.00 N ATOM 87 CA PRO A 691 11.417 7.056 -0.849 1.00 1.00 C ATOM 88 C PRO A 691 12.274 5.833 -1.155 1.00 1.00 C ATOM 89 O PRO A 691 12.707 5.119 -0.251 1.00 1.00 O ATOM 90 CB PRO A 691 12.290 8.236 -0.412 1.00 1.00 C ATOM 91 CG PRO A 691 11.594 8.869 0.752 1.00 1.00 C ATOM 92 CD PRO A 691 10.714 7.790 1.388 1.00 1.00 C ATOM 93 HA PRO A 691 10.844 7.334 -1.719 1.00 1.00 H ATOM 94 HB2 PRO A 691 13.269 7.886 -0.117 1.00 1.00 H ATOM 95 HB3 PRO A 691 12.377 8.951 -1.219 1.00 1.00 H ATOM 96 HG2 PRO A 691 12.326 9.220 1.466 1.00 1.00 H ATOM 97 HG3 PRO A 691 10.981 9.691 0.419 1.00 1.00 H ATOM 98 HD2 PRO A 691 11.224 7.336 2.225 1.00 1.00 H ATOM 99 HD3 PRO A 691 9.768 8.207 1.698 1.00 1.00 H ATOM 100 N ASP A 692 12.495 5.593 -2.439 1.00 1.00 N ATOM 101 CA ASP A 692 13.281 4.447 -2.871 1.00 1.00 C ATOM 102 C ASP A 692 14.746 4.827 -3.055 1.00 1.00 C ATOM 103 O ASP A 692 15.574 4.002 -3.437 1.00 1.00 O ATOM 104 CB ASP A 692 12.717 3.910 -4.184 1.00 1.00 C ATOM 105 CG ASP A 692 11.295 3.404 -3.958 1.00 1.00 C ATOM 106 OD1 ASP A 692 10.900 3.304 -2.808 1.00 1.00 O ATOM 107 OD2 ASP A 692 10.622 3.125 -4.936 1.00 1.00 O ATOM 108 H ASP A 692 12.112 6.193 -3.112 1.00 1.00 H ATOM 109 HA ASP A 692 13.214 3.672 -2.121 1.00 1.00 H ATOM 110 HB2 ASP A 692 12.706 4.700 -4.919 1.00 1.00 H ATOM 111 HB3 ASP A 692 13.335 3.096 -4.534 1.00 1.00 H ATOM 112 N ILE A 693 15.055 6.081 -2.744 1.00 1.00 N ATOM 113 CA ILE A 693 16.412 6.601 -2.828 1.00 1.00 C ATOM 114 C ILE A 693 17.294 5.917 -1.792 1.00 1.00 C ATOM 115 O ILE A 693 18.446 5.586 -2.054 1.00 1.00 O ATOM 116 CB ILE A 693 16.419 8.110 -2.582 1.00 1.00 C ATOM 117 CG1 ILE A 693 15.700 8.816 -3.735 1.00 1.00 C ATOM 118 CG2 ILE A 693 17.868 8.601 -2.505 1.00 1.00 C ATOM 119 CD1 ILE A 693 15.467 10.285 -3.374 1.00 1.00 C ATOM 120 H ILE A 693 14.339 6.667 -2.423 1.00 1.00 H ATOM 121 HA ILE A 693 16.804 6.403 -3.815 1.00 1.00 H ATOM 122 HB ILE A 693 15.915 8.325 -1.652 1.00 1.00 H ATOM 123 HG12 ILE A 693 16.302 8.752 -4.629 1.00 1.00 H ATOM 124 HG13 ILE A 693 14.748 8.338 -3.908 1.00 1.00 H ATOM 125 HG21 ILE A 693 17.917 9.638 -2.806 1.00 1.00 H ATOM 126 HG22 ILE A 693 18.485 8.006 -3.164 1.00 1.00 H ATOM 127 HG23 ILE A 693 18.227 8.503 -1.491 1.00 1.00 H ATOM 128 HD11 ILE A 693 16.399 10.732 -3.063 1.00 1.00 H ATOM 129 HD12 ILE A 693 14.752 10.350 -2.568 1.00 1.00 H ATOM 130 HD13 ILE A 693 15.086 10.811 -4.237 1.00 1.00 H ATOM 131 N LEU A 694 16.728 5.727 -0.606 1.00 1.00 N ATOM 132 CA LEU A 694 17.441 5.105 0.503 1.00 1.00 C ATOM 133 C LEU A 694 17.898 3.695 0.156 1.00 1.00 C ATOM 134 O LEU A 694 18.992 3.281 0.536 1.00 1.00 O ATOM 135 CB LEU A 694 16.522 5.035 1.723 1.00 1.00 C ATOM 136 CG LEU A 694 16.544 6.364 2.475 1.00 1.00 C ATOM 137 CD1 LEU A 694 16.117 7.492 1.534 1.00 1.00 C ATOM 138 CD2 LEU A 694 15.571 6.290 3.657 1.00 1.00 C ATOM 139 H LEU A 694 15.795 6.005 -0.479 1.00 1.00 H ATOM 140 HA LEU A 694 18.301 5.707 0.751 1.00 1.00 H ATOM 141 HB2 LEU A 694 15.514 4.822 1.398 1.00 1.00 H ATOM 142 HB3 LEU A 694 16.859 4.249 2.380 1.00 1.00 H ATOM 143 HG LEU A 694 17.543 6.558 2.839 1.00 1.00 H ATOM 144 HD11 LEU A 694 16.899 7.673 0.811 1.00 1.00 H ATOM 145 HD12 LEU A 694 15.939 8.390 2.107 1.00 1.00 H ATOM 146 HD13 LEU A 694 15.211 7.208 1.018 1.00 1.00 H ATOM 147 HD21 LEU A 694 14.878 7.118 3.607 1.00 1.00 H ATOM 148 HD22 LEU A 694 16.125 6.341 4.582 1.00 1.00 H ATOM 149 HD23 LEU A 694 15.023 5.360 3.617 1.00 1.00 H ATOM 150 N VAL A 695 17.052 2.953 -0.545 1.00 1.00 N ATOM 151 CA VAL A 695 17.377 1.582 -0.911 1.00 1.00 C ATOM 152 C VAL A 695 18.615 1.516 -1.800 1.00 1.00 C ATOM 153 O VAL A 695 19.479 0.659 -1.606 1.00 1.00 O ATOM 154 CB VAL A 695 16.202 0.932 -1.645 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.618 -0.460 -2.118 1.00 1.00 C ATOM 156 CG2 VAL A 695 15.004 0.808 -0.700 1.00 1.00 C ATOM 157 H VAL A 695 16.186 3.328 -0.808 1.00 1.00 H ATOM 158 HA VAL A 695 17.569 1.021 -0.011 1.00 1.00 H ATOM 159 HB VAL A 695 15.932 1.537 -2.500 1.00 1.00 H ATOM 160 HG11 VAL A 695 17.275 -0.906 -1.387 1.00 1.00 H ATOM 161 HG12 VAL A 695 17.135 -0.380 -3.063 1.00 1.00 H ATOM 162 HG13 VAL A 695 15.741 -1.078 -2.238 1.00 1.00 H ATOM 163 HG21 VAL A 695 14.818 1.759 -0.223 1.00 1.00 H ATOM 164 HG22 VAL A 695 15.217 0.063 0.051 1.00 1.00 H ATOM 165 HG23 VAL A 695 14.132 0.513 -1.265 1.00 1.00 H ATOM 166 N VAL A 696 18.705 2.427 -2.763 1.00 1.00 N ATOM 167 CA VAL A 696 19.853 2.452 -3.664 1.00 1.00 C ATOM 168 C VAL A 696 21.143 2.691 -2.883 1.00 1.00 C ATOM 169 O VAL A 696 22.136 1.989 -3.077 1.00 1.00 O ATOM 170 CB VAL A 696 19.669 3.560 -4.707 1.00 1.00 C ATOM 171 CG1 VAL A 696 20.969 3.756 -5.488 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.544 3.173 -5.676 1.00 1.00 C ATOM 173 H VAL A 696 18.000 3.100 -2.861 1.00 1.00 H ATOM 174 HA VAL A 696 19.924 1.502 -4.171 1.00 1.00 H ATOM 175 HB VAL A 696 19.411 4.482 -4.207 1.00 1.00 H ATOM 176 HG11 VAL A 696 21.529 2.833 -5.496 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.559 4.529 -5.015 1.00 1.00 H ATOM 178 HG13 VAL A 696 20.742 4.050 -6.501 1.00 1.00 H ATOM 179 HG21 VAL A 696 17.813 3.968 -5.713 1.00 1.00 H ATOM 180 HG22 VAL A 696 18.068 2.265 -5.336 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.954 3.017 -6.663 1.00 1.00 H ATOM 182 N LEU A 697 21.113 3.691 -2.005 1.00 1.00 N ATOM 183 CA LEU A 697 22.288 4.018 -1.201 1.00 1.00 C ATOM 184 C LEU A 697 22.672 2.856 -0.281 1.00 1.00 C ATOM 185 O LEU A 697 23.853 2.548 -0.114 1.00 1.00 O ATOM 186 CB LEU A 697 22.017 5.269 -0.362 1.00 1.00 C ATOM 187 CG LEU A 697 22.400 6.524 -1.158 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.622 6.573 -2.471 1.00 1.00 C ATOM 189 CD2 LEU A 697 22.069 7.769 -0.332 1.00 1.00 C ATOM 190 H LEU A 697 20.301 4.230 -1.895 1.00 1.00 H ATOM 191 HA LEU A 697 23.111 4.228 -1.865 1.00 1.00 H ATOM 192 HB2 LEU A 697 20.966 5.312 -0.111 1.00 1.00 H ATOM 193 HB3 LEU A 697 22.600 5.228 0.544 1.00 1.00 H ATOM 194 HG LEU A 697 23.460 6.502 -1.372 1.00 1.00 H ATOM 195 HD11 LEU A 697 20.630 6.193 -2.310 1.00 1.00 H ATOM 196 HD12 LEU A 697 22.124 5.970 -3.213 1.00 1.00 H ATOM 197 HD13 LEU A 697 21.565 7.596 -2.816 1.00 1.00 H ATOM 198 HD21 LEU A 697 22.518 8.638 -0.794 1.00 1.00 H ATOM 199 HD22 LEU A 697 22.458 7.652 0.668 1.00 1.00 H ATOM 200 HD23 LEU A 697 20.997 7.898 -0.288 1.00 1.00 H ATOM 201 N LEU A 698 21.670 2.225 0.323 1.00 1.00 N ATOM 202 CA LEU A 698 21.908 1.104 1.232 1.00 1.00 C ATOM 203 C LEU A 698 22.534 -0.102 0.518 1.00 1.00 C ATOM 204 O LEU A 698 23.393 -0.784 1.077 1.00 1.00 O ATOM 205 CB LEU A 698 20.599 0.688 1.919 1.00 1.00 C ATOM 206 CG LEU A 698 20.201 1.748 2.960 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.795 1.446 3.486 1.00 1.00 C ATOM 208 CD2 LEU A 698 21.189 1.737 4.140 1.00 1.00 C ATOM 209 H LEU A 698 20.754 2.529 0.163 1.00 1.00 H ATOM 210 HA LEU A 698 22.598 1.431 1.992 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.818 0.609 1.175 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.729 -0.267 2.404 1.00 1.00 H ATOM 213 HG LEU A 698 20.207 2.724 2.494 1.00 1.00 H ATOM 214 HD11 LEU A 698 18.540 2.152 4.263 1.00 1.00 H ATOM 215 HD12 LEU A 698 18.770 0.443 3.890 1.00 1.00 H ATOM 216 HD13 LEU A 698 18.082 1.525 2.679 1.00 1.00 H ATOM 217 HD21 LEU A 698 20.640 1.765 5.069 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.834 2.603 4.079 1.00 1.00 H ATOM 219 HD23 LEU A 698 21.792 0.841 4.109 1.00 1.00 H ATOM 220 N SER A 699 22.099 -0.360 -0.717 1.00 1.00 N ATOM 221 CA SER A 699 22.619 -1.490 -1.495 1.00 1.00 C ATOM 222 C SER A 699 24.094 -1.303 -1.866 1.00 1.00 C ATOM 223 O SER A 699 24.882 -2.245 -1.775 1.00 1.00 O ATOM 224 CB SER A 699 21.791 -1.669 -2.768 1.00 1.00 C ATOM 225 OG SER A 699 20.446 -1.963 -2.413 1.00 1.00 O ATOM 226 H SER A 699 21.416 0.223 -1.108 1.00 1.00 H ATOM 227 HA SER A 699 22.526 -2.386 -0.900 1.00 1.00 H ATOM 228 HB2 SER A 699 21.814 -0.763 -3.348 1.00 1.00 H ATOM 229 HB3 SER A 699 22.204 -2.480 -3.353 1.00 1.00 H ATOM 230 HG SER A 699 20.200 -1.392 -1.681 1.00 1.00 H ATOM 231 N VAL A 700 24.466 -0.097 -2.294 1.00 1.00 N ATOM 232 CA VAL A 700 25.861 0.133 -2.677 1.00 1.00 C ATOM 233 C VAL A 700 26.777 -0.035 -1.470 1.00 1.00 C ATOM 234 O VAL A 700 27.858 -0.612 -1.586 1.00 1.00 O ATOM 235 CB VAL A 700 26.059 1.520 -3.303 1.00 1.00 C ATOM 236 CG1 VAL A 700 25.436 1.545 -4.701 1.00 1.00 C ATOM 237 CG2 VAL A 700 25.390 2.578 -2.436 1.00 1.00 C ATOM 238 H VAL A 700 23.813 0.633 -2.358 1.00 1.00 H ATOM 239 HA VAL A 700 26.134 -0.611 -3.412 1.00 1.00 H ATOM 240 HB VAL A 700 27.115 1.730 -3.379 1.00 1.00 H ATOM 241 HG11 VAL A 700 25.131 2.553 -4.942 1.00 1.00 H ATOM 242 HG12 VAL A 700 24.575 0.894 -4.725 1.00 1.00 H ATOM 243 HG13 VAL A 700 26.164 1.208 -5.426 1.00 1.00 H ATOM 244 HG21 VAL A 700 25.539 3.553 -2.877 1.00 1.00 H ATOM 245 HG22 VAL A 700 25.820 2.559 -1.446 1.00 1.00 H ATOM 246 HG23 VAL A 700 24.338 2.365 -2.376 1.00 1.00 H ATOM 247 N MET A 701 26.354 0.481 -0.314 1.00 1.00 N ATOM 248 CA MET A 701 27.166 0.390 0.893 1.00 1.00 C ATOM 249 C MET A 701 27.382 -1.065 1.300 1.00 1.00 C ATOM 250 O MET A 701 28.489 -1.452 1.676 1.00 1.00 O ATOM 251 CB MET A 701 26.487 1.154 2.030 1.00 1.00 C ATOM 252 CG MET A 701 26.677 2.658 1.814 1.00 1.00 C ATOM 253 SD MET A 701 25.675 3.578 3.013 1.00 1.00 S ATOM 254 CE MET A 701 26.579 3.121 4.514 1.00 1.00 C ATOM 255 H MET A 701 25.495 0.952 -0.276 1.00 1.00 H ATOM 256 HA MET A 701 28.126 0.841 0.699 1.00 1.00 H ATOM 257 HB2 MET A 701 25.433 0.920 2.047 1.00 1.00 H ATOM 258 HB3 MET A 701 26.933 0.870 2.971 1.00 1.00 H ATOM 259 HG2 MET A 701 27.719 2.912 1.941 1.00 1.00 H ATOM 260 HG3 MET A 701 26.367 2.918 0.812 1.00 1.00 H ATOM 261 HE1 MET A 701 26.028 2.359 5.046 1.00 1.00 H ATOM 262 HE2 MET A 701 26.688 3.988 5.146 1.00 1.00 H ATOM 263 HE3 MET A 701 27.556 2.746 4.249 1.00 1.00 H ATOM 264 N GLY A 702 26.331 -1.876 1.215 1.00 1.00 N ATOM 265 CA GLY A 702 26.443 -3.283 1.574 1.00 1.00 C ATOM 266 C GLY A 702 27.360 -4.014 0.606 1.00 1.00 C ATOM 267 O GLY A 702 28.204 -4.807 1.016 1.00 1.00 O ATOM 268 H GLY A 702 25.469 -1.537 0.894 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.839 -3.366 2.577 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.464 -3.734 1.541 1.00 1.00 H ATOM 271 N ALA A 703 27.171 -3.757 -0.683 1.00 1.00 N ATOM 272 CA ALA A 703 27.972 -4.411 -1.707 1.00 1.00 C ATOM 273 C ALA A 703 29.464 -4.164 -1.492 1.00 1.00 C ATOM 274 O ALA A 703 30.271 -5.094 -1.504 1.00 1.00 O ATOM 275 CB ALA A 703 27.559 -3.899 -3.089 1.00 1.00 C ATOM 276 H ALA A 703 26.464 -3.135 -0.955 1.00 1.00 H ATOM 277 HA ALA A 703 27.787 -5.474 -1.664 1.00 1.00 H ATOM 278 HB1 ALA A 703 26.533 -4.180 -3.285 1.00 1.00 H ATOM 279 HB2 ALA A 703 28.200 -4.333 -3.842 1.00 1.00 H ATOM 280 HB3 ALA A 703 27.648 -2.824 -3.115 1.00 1.00 H ATOM 281 N ILE A 704 29.813 -2.896 -1.276 1.00 1.00 N ATOM 282 CA ILE A 704 31.201 -2.518 -1.041 1.00 1.00 C ATOM 283 C ILE A 704 31.709 -3.158 0.250 1.00 1.00 C ATOM 284 O ILE A 704 32.828 -3.669 0.304 1.00 1.00 O ATOM 285 CB ILE A 704 31.303 -0.990 -0.949 1.00 1.00 C ATOM 286 CG1 ILE A 704 31.002 -0.381 -2.323 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.713 -0.584 -0.504 1.00 1.00 C ATOM 288 CD1 ILE A 704 30.817 1.133 -2.190 1.00 1.00 C ATOM 289 H ILE A 704 29.124 -2.201 -1.265 1.00 1.00 H ATOM 290 HA ILE A 704 31.808 -2.860 -1.868 1.00 1.00 H ATOM 291 HB ILE A 704 30.584 -0.628 -0.229 1.00 1.00 H ATOM 292 HG12 ILE A 704 31.823 -0.587 -2.996 1.00 1.00 H ATOM 293 HG13 ILE A 704 30.097 -0.818 -2.718 1.00 1.00 H ATOM 294 HG21 ILE A 704 33.444 -1.187 -1.022 1.00 1.00 H ATOM 295 HG22 ILE A 704 32.812 -0.734 0.560 1.00 1.00 H ATOM 296 HG23 ILE A 704 32.877 0.460 -0.737 1.00 1.00 H ATOM 297 HD11 ILE A 704 31.122 1.614 -3.107 1.00 1.00 H ATOM 298 HD12 ILE A 704 31.420 1.500 -1.373 1.00 1.00 H ATOM 299 HD13 ILE A 704 29.778 1.353 -1.999 1.00 1.00 H ATOM 300 N LEU A 705 30.883 -3.119 1.293 1.00 1.00 N ATOM 301 CA LEU A 705 31.268 -3.691 2.584 1.00 1.00 C ATOM 302 C LEU A 705 31.491 -5.199 2.489 1.00 1.00 C ATOM 303 O LEU A 705 32.456 -5.719 3.040 1.00 1.00 O ATOM 304 CB LEU A 705 30.176 -3.407 3.631 1.00 1.00 C ATOM 305 CG LEU A 705 30.551 -4.030 4.989 1.00 1.00 C ATOM 306 CD1 LEU A 705 31.910 -3.503 5.462 1.00 1.00 C ATOM 307 CD2 LEU A 705 29.486 -3.660 6.024 1.00 1.00 C ATOM 308 H LEU A 705 30.004 -2.696 1.197 1.00 1.00 H ATOM 309 HA LEU A 705 32.184 -3.219 2.904 1.00 1.00 H ATOM 310 HB2 LEU A 705 30.055 -2.341 3.748 1.00 1.00 H ATOM 311 HB3 LEU A 705 29.242 -3.835 3.294 1.00 1.00 H ATOM 312 HG LEU A 705 30.597 -5.105 4.896 1.00 1.00 H ATOM 313 HD11 LEU A 705 31.981 -3.602 6.536 1.00 1.00 H ATOM 314 HD12 LEU A 705 32.008 -2.462 5.193 1.00 1.00 H ATOM 315 HD13 LEU A 705 32.703 -4.073 4.998 1.00 1.00 H ATOM 316 HD21 LEU A 705 29.785 -4.027 6.995 1.00 1.00 H ATOM 317 HD22 LEU A 705 28.544 -4.106 5.744 1.00 1.00 H ATOM 318 HD23 LEU A 705 29.380 -2.587 6.063 1.00 1.00 H ATOM 319 N LEU A 706 30.593 -5.906 1.815 1.00 1.00 N ATOM 320 CA LEU A 706 30.712 -7.359 1.702 1.00 1.00 C ATOM 321 C LEU A 706 31.984 -7.774 0.973 1.00 1.00 C ATOM 322 O LEU A 706 32.671 -8.716 1.371 1.00 1.00 O ATOM 323 CB LEU A 706 29.501 -7.927 0.958 1.00 1.00 C ATOM 324 CG LEU A 706 28.244 -7.806 1.829 1.00 1.00 C ATOM 325 CD1 LEU A 706 27.003 -8.041 0.967 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.268 -8.841 2.965 1.00 1.00 C ATOM 327 H LEU A 706 29.828 -5.453 1.404 1.00 1.00 H ATOM 328 HA LEU A 706 30.733 -7.778 2.695 1.00 1.00 H ATOM 329 HB2 LEU A 706 29.356 -7.374 0.042 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.682 -8.963 0.720 1.00 1.00 H ATOM 331 HG LEU A 706 28.200 -6.813 2.251 1.00 1.00 H ATOM 332 HD11 LEU A 706 26.316 -8.686 1.493 1.00 1.00 H ATOM 333 HD12 LEU A 706 27.293 -8.507 0.035 1.00 1.00 H ATOM 334 HD13 LEU A 706 26.526 -7.095 0.763 1.00 1.00 H ATOM 335 HD21 LEU A 706 27.254 -9.057 3.268 1.00 1.00 H ATOM 336 HD22 LEU A 706 28.812 -8.442 3.807 1.00 1.00 H ATOM 337 HD23 LEU A 706 28.741 -9.752 2.629 1.00 1.00 H ATOM 338 N ILE A 707 32.294 -7.045 -0.090 1.00 1.00 N ATOM 339 CA ILE A 707 33.493 -7.320 -0.870 1.00 1.00 C ATOM 340 C ILE A 707 34.736 -7.126 -0.004 1.00 1.00 C ATOM 341 O ILE A 707 35.673 -7.922 -0.051 1.00 1.00 O ATOM 342 CB ILE A 707 33.557 -6.376 -2.067 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.439 -6.720 -3.054 1.00 1.00 C ATOM 344 CG2 ILE A 707 34.914 -6.519 -2.757 1.00 1.00 C ATOM 345 CD1 ILE A 707 32.311 -5.601 -4.089 1.00 1.00 C ATOM 346 H ILE A 707 31.703 -6.311 -0.359 1.00 1.00 H ATOM 347 HA ILE A 707 33.462 -8.341 -1.225 1.00 1.00 H ATOM 348 HB ILE A 707 33.437 -5.359 -1.724 1.00 1.00 H ATOM 349 HG12 ILE A 707 32.673 -7.648 -3.554 1.00 1.00 H ATOM 350 HG13 ILE A 707 31.507 -6.823 -2.520 1.00 1.00 H ATOM 351 HG21 ILE A 707 35.308 -7.508 -2.575 1.00 1.00 H ATOM 352 HG22 ILE A 707 35.595 -5.782 -2.363 1.00 1.00 H ATOM 353 HG23 ILE A 707 34.794 -6.368 -3.818 1.00 1.00 H ATOM 354 HD11 ILE A 707 31.829 -5.986 -4.976 1.00 1.00 H ATOM 355 HD12 ILE A 707 33.294 -5.229 -4.344 1.00 1.00 H ATOM 356 HD13 ILE A 707 31.717 -4.798 -3.676 1.00 1.00 H ATOM 357 N GLY A 708 34.729 -6.052 0.781 1.00 1.00 N ATOM 358 CA GLY A 708 35.859 -5.745 1.653 1.00 1.00 C ATOM 359 C GLY A 708 36.135 -6.895 2.620 1.00 1.00 C ATOM 360 O GLY A 708 37.288 -7.261 2.845 1.00 1.00 O ATOM 361 H GLY A 708 33.951 -5.456 0.768 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.737 -5.572 1.048 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.638 -4.852 2.221 1.00 1.00 H ATOM 364 N LEU A 709 35.076 -7.462 3.186 1.00 1.00 N ATOM 365 CA LEU A 709 35.243 -8.572 4.123 1.00 1.00 C ATOM 366 C LEU A 709 35.856 -9.781 3.425 1.00 1.00 C ATOM 367 O LEU A 709 36.753 -10.430 3.967 1.00 1.00 O ATOM 368 CB LEU A 709 33.897 -8.960 4.750 1.00 1.00 C ATOM 369 CG LEU A 709 33.650 -8.164 6.045 1.00 1.00 C ATOM 370 CD1 LEU A 709 34.566 -8.681 7.160 1.00 1.00 C ATOM 371 CD2 LEU A 709 33.931 -6.675 5.825 1.00 1.00 C ATOM 372 H LEU A 709 34.177 -7.131 2.976 1.00 1.00 H ATOM 373 HA LEU A 709 35.913 -8.258 4.909 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.106 -8.746 4.045 1.00 1.00 H ATOM 375 HB3 LEU A 709 33.897 -10.016 4.971 1.00 1.00 H ATOM 376 HG LEU A 709 32.618 -8.295 6.346 1.00 1.00 H ATOM 377 HD11 LEU A 709 35.173 -7.869 7.530 1.00 1.00 H ATOM 378 HD12 LEU A 709 35.206 -9.460 6.778 1.00 1.00 H ATOM 379 HD13 LEU A 709 33.965 -9.073 7.966 1.00 1.00 H ATOM 380 HD21 LEU A 709 33.301 -6.090 6.478 1.00 1.00 H ATOM 381 HD22 LEU A 709 33.721 -6.415 4.806 1.00 1.00 H ATOM 382 HD23 LEU A 709 34.965 -6.464 6.045 1.00 1.00 H ATOM 383 N ALA A 710 35.375 -10.083 2.223 1.00 1.00 N ATOM 384 CA ALA A 710 35.901 -11.220 1.477 1.00 1.00 C ATOM 385 C ALA A 710 37.368 -10.990 1.127 1.00 1.00 C ATOM 386 O ALA A 710 38.182 -11.914 1.190 1.00 1.00 O ATOM 387 CB ALA A 710 35.097 -11.426 0.193 1.00 1.00 C ATOM 388 H ALA A 710 34.662 -9.537 1.834 1.00 1.00 H ATOM 389 HA ALA A 710 35.820 -12.109 2.086 1.00 1.00 H ATOM 390 HB1 ALA A 710 34.076 -11.667 0.441 1.00 1.00 H ATOM 391 HB2 ALA A 710 35.530 -12.236 -0.376 1.00 1.00 H ATOM 392 HB3 ALA A 710 35.121 -10.521 -0.396 1.00 1.00 H ATOM 393 N ALA A 711 37.701 -9.754 0.764 1.00 1.00 N ATOM 394 CA ALA A 711 39.079 -9.442 0.413 1.00 1.00 C ATOM 395 C ALA A 711 39.994 -9.694 1.608 1.00 1.00 C ATOM 396 O ALA A 711 41.069 -10.274 1.461 1.00 1.00 O ATOM 397 CB ALA A 711 39.192 -7.984 -0.039 1.00 1.00 C ATOM 398 H ALA A 711 37.028 -9.043 0.740 1.00 1.00 H ATOM 399 HA ALA A 711 39.384 -10.084 -0.402 1.00 1.00 H ATOM 400 HB1 ALA A 711 39.407 -7.949 -1.097 1.00 1.00 H ATOM 401 HB2 ALA A 711 39.987 -7.499 0.505 1.00 1.00 H ATOM 402 HB3 ALA A 711 38.259 -7.473 0.156 1.00 1.00 H ATOM 403 N LEU A 712 39.566 -9.249 2.788 1.00 1.00 N ATOM 404 CA LEU A 712 40.361 -9.425 3.998 1.00 1.00 C ATOM 405 C LEU A 712 40.552 -10.905 4.344 1.00 1.00 C ATOM 406 O LEU A 712 41.632 -11.316 4.762 1.00 1.00 O ATOM 407 CB LEU A 712 39.690 -8.710 5.179 1.00 1.00 C ATOM 408 CG LEU A 712 39.766 -7.188 4.987 1.00 1.00 C ATOM 409 CD1 LEU A 712 38.943 -6.494 6.075 1.00 1.00 C ATOM 410 CD2 LEU A 712 41.219 -6.706 5.075 1.00 1.00 C ATOM 411 H LEU A 712 38.705 -8.780 2.845 1.00 1.00 H ATOM 412 HA LEU A 712 41.332 -8.982 3.836 1.00 1.00 H ATOM 413 HB2 LEU A 712 38.654 -9.011 5.233 1.00 1.00 H ATOM 414 HB3 LEU A 712 40.187 -8.984 6.097 1.00 1.00 H ATOM 415 HG LEU A 712 39.360 -6.931 4.019 1.00 1.00 H ATOM 416 HD11 LEU A 712 37.914 -6.420 5.759 1.00 1.00 H ATOM 417 HD12 LEU A 712 39.337 -5.501 6.246 1.00 1.00 H ATOM 418 HD13 LEU A 712 38.999 -7.065 6.989 1.00 1.00 H ATOM 419 HD21 LEU A 712 41.828 -7.458 5.553 1.00 1.00 H ATOM 420 HD22 LEU A 712 41.261 -5.792 5.650 1.00 1.00 H ATOM 421 HD23 LEU A 712 41.596 -6.519 4.079 1.00 1.00 H ATOM 422 N LEU A 713 39.487 -11.694 4.199 1.00 1.00 N ATOM 423 CA LEU A 713 39.546 -13.116 4.538 1.00 1.00 C ATOM 424 C LEU A 713 40.544 -13.887 3.688 1.00 1.00 C ATOM 425 O LEU A 713 41.314 -14.699 4.199 1.00 1.00 O ATOM 426 CB LEU A 713 38.166 -13.750 4.363 1.00 1.00 C ATOM 427 CG LEU A 713 37.226 -13.247 5.462 1.00 1.00 C ATOM 428 CD1 LEU A 713 35.794 -13.680 5.140 1.00 1.00 C ATOM 429 CD2 LEU A 713 37.645 -13.823 6.826 1.00 1.00 C ATOM 430 H LEU A 713 38.639 -11.317 3.879 1.00 1.00 H ATOM 431 HA LEU A 713 39.834 -13.210 5.573 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.769 -13.471 3.398 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.249 -14.826 4.417 1.00 1.00 H ATOM 434 HG LEU A 713 37.272 -12.167 5.499 1.00 1.00 H ATOM 435 HD11 LEU A 713 35.361 -14.167 6.000 1.00 1.00 H ATOM 436 HD12 LEU A 713 35.804 -14.365 4.305 1.00 1.00 H ATOM 437 HD13 LEU A 713 35.205 -12.811 4.885 1.00 1.00 H ATOM 438 HD21 LEU A 713 36.765 -14.114 7.378 1.00 1.00 H ATOM 439 HD22 LEU A 713 38.183 -13.071 7.384 1.00 1.00 H ATOM 440 HD23 LEU A 713 38.281 -14.684 6.686 1.00 1.00 H ATOM 441 N ILE A 714 40.540 -13.615 2.392 1.00 1.00 N ATOM 442 CA ILE A 714 41.467 -14.280 1.490 1.00 1.00 C ATOM 443 C ILE A 714 42.891 -13.901 1.870 1.00 1.00 C ATOM 444 O ILE A 714 43.783 -14.744 1.915 1.00 1.00 O ATOM 445 CB ILE A 714 41.177 -13.864 0.052 1.00 1.00 C ATOM 446 CG1 ILE A 714 39.826 -14.443 -0.377 1.00 1.00 C ATOM 447 CG2 ILE A 714 42.279 -14.397 -0.861 1.00 1.00 C ATOM 448 CD1 ILE A 714 39.384 -13.801 -1.693 1.00 1.00 C ATOM 449 H ILE A 714 39.912 -12.949 2.037 1.00 1.00 H ATOM 450 HA ILE A 714 41.345 -15.348 1.583 1.00 1.00 H ATOM 451 HB ILE A 714 41.147 -12.786 -0.014 1.00 1.00 H ATOM 452 HG12 ILE A 714 39.917 -15.511 -0.510 1.00 1.00 H ATOM 453 HG13 ILE A 714 39.089 -14.238 0.385 1.00 1.00 H ATOM 454 HG21 ILE A 714 42.515 -15.415 -0.584 1.00 1.00 H ATOM 455 HG22 ILE A 714 43.159 -13.782 -0.756 1.00 1.00 H ATOM 456 HG23 ILE A 714 41.940 -14.372 -1.885 1.00 1.00 H ATOM 457 HD11 ILE A 714 38.766 -14.497 -2.242 1.00 1.00 H ATOM 458 HD12 ILE A 714 40.253 -13.550 -2.280 1.00 1.00 H ATOM 459 HD13 ILE A 714 38.820 -12.906 -1.484 1.00 1.00 H ATOM 460 N TRP A 715 43.077 -12.620 2.155 1.00 1.00 N ATOM 461 CA TRP A 715 44.403 -12.167 2.548 1.00 1.00 C ATOM 462 C TRP A 715 44.861 -13.002 3.745 1.00 1.00 C ATOM 463 O TRP A 715 45.972 -13.531 3.768 1.00 1.00 O ATOM 464 CB TRP A 715 44.337 -10.679 2.913 1.00 1.00 C ATOM 465 CG TRP A 715 45.676 -10.138 3.330 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.874 -10.763 3.201 1.00 1.00 C ATOM 467 CD2 TRP A 715 45.957 -8.849 3.946 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.865 -9.934 3.700 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.349 -8.744 4.171 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.140 -7.771 4.329 1.00 1.00 C ATOM 471 CZ2 TRP A 715 47.912 -7.608 4.753 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.701 -6.627 4.914 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.084 -6.544 5.126 1.00 1.00 C ATOM 474 H TRP A 715 42.339 -11.974 2.124 1.00 1.00 H ATOM 475 HA TRP A 715 45.084 -12.309 1.723 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.991 -10.124 2.054 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.633 -10.545 3.721 1.00 1.00 H ATOM 478 HD1 TRP A 715 47.037 -11.740 2.779 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.821 -10.149 3.727 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.074 -7.823 4.172 1.00 1.00 H ATOM 481 HZ2 TRP A 715 48.977 -7.549 4.912 1.00 1.00 H ATOM 482 HZ3 TRP A 715 45.063 -5.803 5.202 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.511 -5.659 5.576 1.00 1.00 H ATOM 484 N LYS A 716 43.981 -13.126 4.735 1.00 1.00 N ATOM 485 CA LYS A 716 44.289 -13.907 5.931 1.00 1.00 C ATOM 486 C LYS A 716 44.558 -15.364 5.549 1.00 1.00 C ATOM 487 O LYS A 716 45.469 -15.995 6.083 1.00 1.00 O ATOM 488 CB LYS A 716 43.097 -13.867 6.907 1.00 1.00 C ATOM 489 CG LYS A 716 43.421 -14.518 8.274 1.00 1.00 C ATOM 490 CD LYS A 716 44.118 -13.563 9.283 1.00 1.00 C ATOM 491 CE LYS A 716 45.501 -13.083 8.844 1.00 1.00 C ATOM 492 NZ LYS A 716 46.188 -12.475 10.016 1.00 1.00 N ATOM 493 H LYS A 716 43.109 -12.686 4.660 1.00 1.00 H ATOM 494 HA LYS A 716 45.158 -13.509 6.381 1.00 1.00 H ATOM 495 HB2 LYS A 716 42.813 -12.840 7.072 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.266 -14.391 6.459 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.501 -14.869 8.715 1.00 1.00 H ATOM 498 HG3 LYS A 716 44.065 -15.371 8.102 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.489 -12.700 9.425 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.210 -14.076 10.230 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.084 -13.906 8.465 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.393 -12.323 8.088 1.00 1.00 H ATOM 503 HZ1 LYS A 716 46.002 -11.453 10.035 1.00 1.00 H ATOM 504 HZ2 LYS A 716 47.212 -12.641 9.942 1.00 1.00 H ATOM 505 HZ3 LYS A 716 45.828 -12.907 10.890 1.00 1.00 H ATOM 506 N LEU A 717 43.757 -15.890 4.625 1.00 1.00 N ATOM 507 CA LEU A 717 43.926 -17.272 4.187 1.00 1.00 C ATOM 508 C LEU A 717 45.326 -17.450 3.603 1.00 1.00 C ATOM 509 O LEU A 717 45.966 -18.472 3.845 1.00 1.00 O ATOM 510 CB LEU A 717 42.863 -17.628 3.135 1.00 1.00 C ATOM 511 CG LEU A 717 43.048 -19.076 2.650 1.00 1.00 C ATOM 512 CD1 LEU A 717 42.964 -20.047 3.832 1.00 1.00 C ATOM 513 CD2 LEU A 717 41.944 -19.424 1.644 1.00 1.00 C ATOM 514 H LEU A 717 43.049 -15.338 4.236 1.00 1.00 H ATOM 515 HA LEU A 717 43.814 -17.924 5.039 1.00 1.00 H ATOM 516 HB2 LEU A 717 41.881 -17.520 3.572 1.00 1.00 H ATOM 517 HB3 LEU A 717 42.955 -16.958 2.295 1.00 1.00 H ATOM 518 HG LEU A 717 44.012 -19.174 2.172 1.00 1.00 H ATOM 519 HD11 LEU A 717 42.272 -19.664 4.566 1.00 1.00 H ATOM 520 HD12 LEU A 717 43.941 -20.156 4.279 1.00 1.00 H ATOM 521 HD13 LEU A 717 42.621 -21.009 3.481 1.00 1.00 H ATOM 522 HD21 LEU A 717 41.772 -20.489 1.657 1.00 1.00 H ATOM 523 HD22 LEU A 717 42.250 -19.122 0.655 1.00 1.00 H ATOM 524 HD23 LEU A 717 41.032 -18.910 1.912 1.00 1.00 H ATOM 525 N LEU A 718 45.794 -16.490 2.815 1.00 1.00 N ATOM 526 CA LEU A 718 47.108 -16.633 2.202 1.00 1.00 C ATOM 527 C LEU A 718 48.211 -16.713 3.245 1.00 1.00 C ATOM 528 O LEU A 718 49.097 -17.561 3.164 1.00 1.00 O ATOM 529 CB LEU A 718 47.381 -15.464 1.259 1.00 1.00 C ATOM 530 CG LEU A 718 46.465 -15.576 0.036 1.00 1.00 C ATOM 531 CD1 LEU A 718 46.563 -14.292 -0.785 1.00 1.00 C ATOM 532 CD2 LEU A 718 46.880 -16.771 -0.838 1.00 1.00 C ATOM 533 H LEU A 718 45.249 -15.694 2.629 1.00 1.00 H ATOM 534 HA LEU A 718 47.119 -17.545 1.630 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.181 -14.535 1.775 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.414 -15.484 0.943 1.00 1.00 H ATOM 537 HG LEU A 718 45.445 -15.711 0.370 1.00 1.00 H ATOM 538 HD11 LEU A 718 46.668 -14.543 -1.830 1.00 1.00 H ATOM 539 HD12 LEU A 718 47.423 -13.724 -0.462 1.00 1.00 H ATOM 540 HD13 LEU A 718 45.668 -13.705 -0.641 1.00 1.00 H ATOM 541 HD21 LEU A 718 47.852 -17.130 -0.538 1.00 1.00 H ATOM 542 HD22 LEU A 718 46.916 -16.461 -1.870 1.00 1.00 H ATOM 543 HD23 LEU A 718 46.156 -17.564 -0.728 1.00 1.00 H ATOM 544 N ILE A 719 48.178 -15.804 4.204 1.00 1.00 N ATOM 545 CA ILE A 719 49.196 -15.759 5.243 1.00 1.00 C ATOM 546 C ILE A 719 49.088 -16.904 6.245 1.00 1.00 C ATOM 547 O ILE A 719 50.103 -17.473 6.646 1.00 1.00 O ATOM 548 CB ILE A 719 49.104 -14.442 6.001 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.477 -13.290 5.070 1.00 1.00 C ATOM 550 CG2 ILE A 719 50.078 -14.479 7.180 1.00 1.00 C ATOM 551 CD1 ILE A 719 49.045 -11.969 5.709 1.00 1.00 C ATOM 552 H ILE A 719 47.465 -15.132 4.207 1.00 1.00 H ATOM 553 HA ILE A 719 50.165 -15.807 4.774 1.00 1.00 H ATOM 554 HB ILE A 719 48.096 -14.306 6.367 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.546 -13.284 4.913 1.00 1.00 H ATOM 556 HG13 ILE A 719 48.973 -13.412 4.124 1.00 1.00 H ATOM 557 HG21 ILE A 719 49.588 -14.915 8.039 1.00 1.00 H ATOM 558 HG22 ILE A 719 50.396 -13.474 7.418 1.00 1.00 H ATOM 559 HG23 ILE A 719 50.939 -15.077 6.915 1.00 1.00 H ATOM 560 HD11 ILE A 719 49.568 -11.152 5.235 1.00 1.00 H ATOM 561 HD12 ILE A 719 49.279 -11.986 6.764 1.00 1.00 H ATOM 562 HD13 ILE A 719 47.980 -11.841 5.577 1.00 1.00 H ATOM 563 N THR A 720 47.874 -17.237 6.669 1.00 1.00 N ATOM 564 CA THR A 720 47.698 -18.308 7.646 1.00 1.00 C ATOM 565 C THR A 720 48.046 -19.685 7.083 1.00 1.00 C ATOM 566 O THR A 720 48.633 -20.505 7.787 1.00 1.00 O ATOM 567 CB THR A 720 46.262 -18.315 8.177 1.00 1.00 C ATOM 568 OG1 THR A 720 45.351 -18.232 7.090 1.00 1.00 O ATOM 569 CG2 THR A 720 46.060 -17.125 9.117 1.00 1.00 C ATOM 570 H THR A 720 47.082 -16.781 6.314 1.00 1.00 H ATOM 571 HA THR A 720 48.357 -18.112 8.479 1.00 1.00 H ATOM 572 HB THR A 720 46.085 -19.228 8.722 1.00 1.00 H ATOM 573 HG1 THR A 720 45.289 -17.313 6.823 1.00 1.00 H ATOM 574 HG21 THR A 720 45.020 -17.060 9.400 1.00 1.00 H ATOM 575 HG22 THR A 720 46.355 -16.217 8.615 1.00 1.00 H ATOM 576 HG23 THR A 720 46.664 -17.260 10.001 1.00 1.00 H ATOM 577 N ILE A 721 47.682 -19.967 5.832 1.00 1.00 N ATOM 578 CA ILE A 721 47.984 -21.282 5.270 1.00 1.00 C ATOM 579 C ILE A 721 49.495 -21.469 5.107 1.00 1.00 C ATOM 580 O ILE A 721 50.040 -22.511 5.471 1.00 1.00 O ATOM 581 CB ILE A 721 47.274 -21.463 3.920 1.00 1.00 C ATOM 582 CG1 ILE A 721 47.371 -22.926 3.481 1.00 1.00 C ATOM 583 CG2 ILE A 721 47.929 -20.581 2.863 1.00 1.00 C ATOM 584 CD1 ILE A 721 46.487 -23.159 2.249 1.00 1.00 C ATOM 585 H ILE A 721 47.203 -19.303 5.291 1.00 1.00 H ATOM 586 HA ILE A 721 47.619 -22.034 5.953 1.00 1.00 H ATOM 587 HB ILE A 721 46.235 -21.187 4.023 1.00 1.00 H ATOM 588 HG12 ILE A 721 48.397 -23.160 3.239 1.00 1.00 H ATOM 589 HG13 ILE A 721 47.036 -23.568 4.285 1.00 1.00 H ATOM 590 HG21 ILE A 721 47.283 -20.510 2.000 1.00 1.00 H ATOM 591 HG22 ILE A 721 48.877 -21.008 2.569 1.00 1.00 H ATOM 592 HG23 ILE A 721 48.088 -19.601 3.271 1.00 1.00 H ATOM 593 HD11 ILE A 721 45.724 -23.887 2.482 1.00 1.00 H ATOM 594 HD12 ILE A 721 47.096 -23.527 1.436 1.00 1.00 H ATOM 595 HD13 ILE A 721 46.024 -22.230 1.954 1.00 1.00 H ATOM 596 N HIS A 722 50.166 -20.461 4.553 1.00 1.00 N ATOM 597 CA HIS A 722 51.613 -20.547 4.345 1.00 1.00 C ATOM 598 C HIS A 722 52.312 -21.137 5.568 1.00 1.00 C ATOM 599 O HIS A 722 52.107 -20.680 6.693 1.00 1.00 O ATOM 600 CB HIS A 722 52.189 -19.161 4.045 1.00 1.00 C ATOM 601 CG HIS A 722 51.959 -18.833 2.596 1.00 1.00 C ATOM 602 ND1 HIS A 722 51.305 -17.682 2.189 1.00 1.00 N ATOM 603 CD2 HIS A 722 52.282 -19.507 1.443 1.00 1.00 C ATOM 604 CE1 HIS A 722 51.255 -17.696 0.844 1.00 1.00 C ATOM 605 NE2 HIS A 722 51.835 -18.788 0.340 1.00 1.00 N ATOM 606 H HIS A 722 49.680 -19.662 4.260 1.00 1.00 H ATOM 607 HA HIS A 722 51.802 -21.187 3.497 1.00 1.00 H ATOM 608 HB2 HIS A 722 51.698 -18.425 4.665 1.00 1.00 H ATOM 609 HB3 HIS A 722 53.248 -19.158 4.252 1.00 1.00 H ATOM 610 HD2 HIS A 722 52.802 -20.451 1.400 1.00 1.00 H ATOM 611 HE1 HIS A 722 50.799 -16.922 0.245 1.00 1.00 H ATOM 612 HE2 HIS A 722 51.920 -19.035 -0.604 1.00 1.00 H ATOM 613 N ASP A 723 53.147 -22.149 5.335 1.00 1.00 N ATOM 614 CA ASP A 723 53.887 -22.792 6.422 1.00 1.00 C ATOM 615 C ASP A 723 54.863 -21.811 7.060 1.00 1.00 C ATOM 616 O ASP A 723 55.020 -21.779 8.280 1.00 1.00 O ATOM 617 CB ASP A 723 54.651 -24.011 5.896 1.00 1.00 C ATOM 618 CG ASP A 723 53.687 -25.163 5.638 1.00 1.00 C ATOM 619 OD1 ASP A 723 52.527 -25.031 5.993 1.00 1.00 O ATOM 620 OD2 ASP A 723 54.122 -26.160 5.087 1.00 1.00 O ATOM 621 H ASP A 723 53.274 -22.463 4.415 1.00 1.00 H ATOM 622 HA ASP A 723 53.186 -23.119 7.173 1.00 1.00 H ATOM 623 HB2 ASP A 723 55.150 -23.750 4.975 1.00 1.00 H ATOM 624 HB3 ASP A 723 55.385 -24.317 6.626 1.00 1.00 H ATOM 625 N ARG A 724 55.513 -21.008 6.227 1.00 1.00 N ATOM 626 CA ARG A 724 56.464 -20.029 6.727 1.00 1.00 C ATOM 627 C ARG A 724 55.749 -18.726 7.044 1.00 1.00 C ATOM 628 O ARG A 724 54.879 -18.281 6.296 1.00 1.00 O ATOM 629 CB ARG A 724 57.563 -19.775 5.698 1.00 1.00 C ATOM 630 CG ARG A 724 58.403 -21.042 5.538 1.00 1.00 C ATOM 631 CD ARG A 724 59.473 -20.818 4.470 1.00 1.00 C ATOM 632 NE ARG A 724 60.250 -22.035 4.273 1.00 1.00 N ATOM 633 CZ ARG A 724 61.289 -22.323 5.054 1.00 1.00 C ATOM 634 NH1 ARG A 724 61.594 -21.540 6.055 1.00 1.00 N ATOM 635 NH2 ARG A 724 61.994 -23.400 4.829 1.00 1.00 N ATOM 636 H ARG A 724 55.347 -21.074 5.263 1.00 1.00 H ATOM 637 HA ARG A 724 56.915 -20.409 7.634 1.00 1.00 H ATOM 638 HB2 ARG A 724 57.119 -19.509 4.751 1.00 1.00 H ATOM 639 HB3 ARG A 724 58.196 -18.968 6.040 1.00 1.00 H ATOM 640 HG2 ARG A 724 58.879 -21.277 6.480 1.00 1.00 H ATOM 641 HG3 ARG A 724 57.766 -21.862 5.243 1.00 1.00 H ATOM 642 HD2 ARG A 724 58.998 -20.546 3.540 1.00 1.00 H ATOM 643 HD3 ARG A 724 60.129 -20.018 4.783 1.00 1.00 H ATOM 644 HE ARG A 724 60.013 -22.646 3.543 1.00 1.00 H ATOM 645 HH11 ARG A 724 61.047 -20.722 6.237 1.00 1.00 H ATOM 646 HH12 ARG A 724 62.376 -21.758 6.641 1.00 1.00 H ATOM 647 HH21 ARG A 724 61.755 -24.006 4.072 1.00 1.00 H ATOM 648 HH22 ARG A 724 62.776 -23.617 5.415 1.00 1.00 H ATOM 649 N LYS A 725 56.119 -18.125 8.162 1.00 1.00 N ATOM 650 CA LYS A 725 55.507 -16.876 8.579 1.00 1.00 C ATOM 651 C LYS A 725 55.780 -15.781 7.558 1.00 1.00 C ATOM 652 O LYS A 725 54.892 -15.003 7.216 1.00 1.00 O ATOM 653 CB LYS A 725 56.074 -16.461 9.932 1.00 1.00 C ATOM 654 CG LYS A 725 55.601 -17.439 11.007 1.00 1.00 C ATOM 655 CD LYS A 725 56.193 -17.028 12.353 1.00 1.00 C ATOM 656 CE LYS A 725 55.746 -18.014 13.432 1.00 1.00 C ATOM 657 NZ LYS A 725 56.296 -17.585 14.749 1.00 1.00 N ATOM 658 H LYS A 725 56.815 -18.531 8.720 1.00 1.00 H ATOM 659 HA LYS A 725 54.441 -17.017 8.673 1.00 1.00 H ATOM 660 HB2 LYS A 725 57.154 -16.476 9.885 1.00 1.00 H ATOM 661 HB3 LYS A 725 55.737 -15.465 10.177 1.00 1.00 H ATOM 662 HG2 LYS A 725 54.522 -17.417 11.064 1.00 1.00 H ATOM 663 HG3 LYS A 725 55.930 -18.437 10.759 1.00 1.00 H ATOM 664 HD2 LYS A 725 57.272 -17.032 12.285 1.00 1.00 H ATOM 665 HD3 LYS A 725 55.853 -16.036 12.608 1.00 1.00 H ATOM 666 HE2 LYS A 725 54.668 -18.035 13.479 1.00 1.00 H ATOM 667 HE3 LYS A 725 56.117 -19.001 13.194 1.00 1.00 H ATOM 668 HZ1 LYS A 725 56.709 -18.404 15.237 1.00 1.00 H ATOM 669 HZ2 LYS A 725 55.530 -17.184 15.328 1.00 1.00 H ATOM 670 HZ3 LYS A 725 57.030 -16.866 14.600 1.00 1.00 H ATOM 671 N GLU A 726 57.017 -15.728 7.078 1.00 1.00 N ATOM 672 CA GLU A 726 57.397 -14.722 6.098 1.00 1.00 C ATOM 673 C GLU A 726 56.954 -13.343 6.570 1.00 1.00 C ATOM 674 O GLU A 726 56.789 -12.421 5.772 1.00 1.00 O ATOM 675 CB GLU A 726 56.749 -15.038 4.751 1.00 1.00 C ATOM 676 CG GLU A 726 57.364 -16.317 4.187 1.00 1.00 C ATOM 677 CD GLU A 726 56.628 -16.736 2.919 1.00 1.00 C ATOM 678 OE1 GLU A 726 55.723 -16.022 2.521 1.00 1.00 O ATOM 679 OE2 GLU A 726 56.978 -17.765 2.368 1.00 1.00 O ATOM 680 H GLU A 726 57.684 -16.376 7.389 1.00 1.00 H ATOM 681 HA GLU A 726 58.470 -14.729 5.981 1.00 1.00 H ATOM 682 HB2 GLU A 726 55.686 -15.174 4.886 1.00 1.00 H ATOM 683 HB3 GLU A 726 56.925 -14.222 4.066 1.00 1.00 H ATOM 684 HG2 GLU A 726 58.404 -16.142 3.956 1.00 1.00 H ATOM 685 HG3 GLU A 726 57.288 -17.105 4.922 1.00 1.00 H ATOM 686 N PHE A 727 56.764 -13.215 7.877 1.00 1.00 N ATOM 687 CA PHE A 727 56.340 -11.950 8.459 1.00 1.00 C ATOM 688 C PHE A 727 55.158 -11.377 7.686 1.00 1.00 C ATOM 689 O PHE A 727 54.144 -12.052 7.606 1.00 1.00 O ATOM 690 CB PHE A 727 57.502 -10.958 8.434 1.00 1.00 C ATOM 691 CG PHE A 727 58.663 -11.533 9.209 1.00 1.00 C ATOM 692 CD1 PHE A 727 58.637 -11.522 10.607 1.00 1.00 C ATOM 693 CD2 PHE A 727 59.763 -12.078 8.531 1.00 1.00 C ATOM 694 CE1 PHE A 727 59.710 -12.054 11.331 1.00 1.00 C ATOM 695 CE2 PHE A 727 60.836 -12.610 9.255 1.00 1.00 C ATOM 696 CZ PHE A 727 60.810 -12.599 10.654 1.00 1.00 C ATOM 697 OXT PHE A 727 55.284 -10.272 7.184 1.00 1.00 O ATOM 698 H PHE A 727 56.912 -13.988 8.462 1.00 1.00 H ATOM 699 HA PHE A 727 56.044 -12.115 9.485 1.00 1.00 H ATOM 700 HB2 PHE A 727 57.801 -10.779 7.412 1.00 1.00 H ATOM 701 HB3 PHE A 727 57.193 -10.027 8.888 1.00 1.00 H ATOM 702 HD1 PHE A 727 57.788 -11.102 11.127 1.00 1.00 H ATOM 703 HD2 PHE A 727 59.785 -12.085 7.452 1.00 1.00 H ATOM 704 HE1 PHE A 727 59.690 -12.047 12.410 1.00 1.00 H ATOM 705 HE2 PHE A 727 61.683 -13.033 8.733 1.00 1.00 H ATOM 706 HZ PHE A 727 61.639 -13.010 11.212 1.00 1.00 H TER 707 PHE A 727