ATOM 1 N PRO A 685 10.527 6.929 0.599 1.00 1.00 N ATOM 2 CA PRO A 685 9.767 8.186 0.401 1.00 1.00 C ATOM 3 C PRO A 685 10.014 9.108 1.585 1.00 1.00 C ATOM 4 O PRO A 685 9.314 10.102 1.773 1.00 1.00 O ATOM 5 CB PRO A 685 8.286 7.836 0.298 1.00 1.00 C ATOM 6 CG PRO A 685 8.195 6.407 0.732 1.00 1.00 C ATOM 7 CD PRO A 685 9.584 5.780 0.528 1.00 1.00 C ATOM 8 H2 PRO A 685 10.984 6.944 1.533 1.00 1.00 H ATOM 9 H3 PRO A 685 11.250 6.837 -0.143 1.00 1.00 H ATOM 10 HA PRO A 685 10.091 8.667 -0.510 1.00 1.00 H ATOM 11 HB2 PRO A 685 7.705 8.469 0.955 1.00 1.00 H ATOM 12 HB3 PRO A 685 7.946 7.934 -0.720 1.00 1.00 H ATOM 13 HG2 PRO A 685 7.914 6.358 1.775 1.00 1.00 H ATOM 14 HG3 PRO A 685 7.471 5.882 0.128 1.00 1.00 H ATOM 15 HD2 PRO A 685 9.792 5.067 1.315 1.00 1.00 H ATOM 16 HD3 PRO A 685 9.646 5.308 -0.438 1.00 1.00 H ATOM 17 N GLU A 686 11.016 8.761 2.385 1.00 1.00 N ATOM 18 CA GLU A 686 11.359 9.553 3.558 1.00 1.00 C ATOM 19 C GLU A 686 11.967 10.900 3.166 1.00 1.00 C ATOM 20 O GLU A 686 11.626 11.934 3.741 1.00 1.00 O ATOM 21 CB GLU A 686 12.349 8.781 4.427 1.00 1.00 C ATOM 22 CG GLU A 686 11.647 7.582 5.066 1.00 1.00 C ATOM 23 CD GLU A 686 12.649 6.766 5.879 1.00 1.00 C ATOM 24 OE1 GLU A 686 13.820 7.109 5.855 1.00 1.00 O ATOM 25 OE2 GLU A 686 12.231 5.807 6.506 1.00 1.00 O ATOM 26 H GLU A 686 11.535 7.955 2.183 1.00 1.00 H ATOM 27 HA GLU A 686 10.461 9.730 4.132 1.00 1.00 H ATOM 28 HB2 GLU A 686 13.165 8.432 3.812 1.00 1.00 H ATOM 29 HB3 GLU A 686 12.733 9.427 5.201 1.00 1.00 H ATOM 30 HG2 GLU A 686 10.858 7.932 5.716 1.00 1.00 H ATOM 31 HG3 GLU A 686 11.224 6.958 4.293 1.00 1.00 H ATOM 32 N SER A 687 12.874 10.882 2.194 1.00 1.00 N ATOM 33 CA SER A 687 13.524 12.112 1.751 1.00 1.00 C ATOM 34 C SER A 687 12.746 12.741 0.590 1.00 1.00 C ATOM 35 O SER A 687 12.010 12.046 -0.111 1.00 1.00 O ATOM 36 CB SER A 687 14.961 11.807 1.320 1.00 1.00 C ATOM 37 OG SER A 687 15.086 10.413 1.067 1.00 1.00 O ATOM 38 H SER A 687 13.115 10.032 1.773 1.00 1.00 H ATOM 39 HA SER A 687 13.549 12.805 2.577 1.00 1.00 H ATOM 40 HB2 SER A 687 15.197 12.352 0.421 1.00 1.00 H ATOM 41 HB3 SER A 687 15.643 12.101 2.107 1.00 1.00 H ATOM 42 HG SER A 687 14.293 10.122 0.608 1.00 1.00 H ATOM 43 N PRO A 688 12.882 14.030 0.380 1.00 1.00 N ATOM 44 CA PRO A 688 12.160 14.750 -0.716 1.00 1.00 C ATOM 45 C PRO A 688 12.559 14.247 -2.106 1.00 1.00 C ATOM 46 O PRO A 688 13.723 13.926 -2.351 1.00 1.00 O ATOM 47 CB PRO A 688 12.564 16.218 -0.521 1.00 1.00 C ATOM 48 CG PRO A 688 13.836 16.174 0.258 1.00 1.00 C ATOM 49 CD PRO A 688 13.737 14.943 1.154 1.00 1.00 C ATOM 50 HA PRO A 688 11.094 14.655 -0.583 1.00 1.00 H ATOM 51 HB2 PRO A 688 12.725 16.695 -1.479 1.00 1.00 H ATOM 52 HB3 PRO A 688 11.807 16.742 0.040 1.00 1.00 H ATOM 53 HG2 PRO A 688 14.677 16.081 -0.414 1.00 1.00 H ATOM 54 HG3 PRO A 688 13.935 17.061 0.865 1.00 1.00 H ATOM 55 HD2 PRO A 688 14.715 14.514 1.316 1.00 1.00 H ATOM 56 HD3 PRO A 688 13.266 15.192 2.092 1.00 1.00 H ATOM 57 N LYS A 689 11.581 14.186 -3.009 1.00 1.00 N ATOM 58 CA LYS A 689 11.820 13.723 -4.378 1.00 1.00 C ATOM 59 C LYS A 689 12.746 12.507 -4.385 1.00 1.00 C ATOM 60 O LYS A 689 13.026 11.919 -3.340 1.00 1.00 O ATOM 61 CB LYS A 689 12.443 14.850 -5.211 1.00 1.00 C ATOM 62 CG LYS A 689 11.444 16.001 -5.334 1.00 1.00 C ATOM 63 CD LYS A 689 12.086 17.161 -6.099 1.00 1.00 C ATOM 64 CE LYS A 689 11.093 18.321 -6.177 1.00 1.00 C ATOM 65 NZ LYS A 689 11.761 19.520 -6.760 1.00 1.00 N ATOM 66 H LYS A 689 10.676 14.458 -2.752 1.00 1.00 H ATOM 67 HA LYS A 689 10.876 13.444 -4.822 1.00 1.00 H ATOM 68 HB2 LYS A 689 13.344 15.202 -4.731 1.00 1.00 H ATOM 69 HB3 LYS A 689 12.680 14.479 -6.197 1.00 1.00 H ATOM 70 HG2 LYS A 689 10.567 15.660 -5.866 1.00 1.00 H ATOM 71 HG3 LYS A 689 11.160 16.338 -4.349 1.00 1.00 H ATOM 72 HD2 LYS A 689 12.979 17.482 -5.584 1.00 1.00 H ATOM 73 HD3 LYS A 689 12.342 16.839 -7.098 1.00 1.00 H ATOM 74 HE2 LYS A 689 10.260 18.038 -6.802 1.00 1.00 H ATOM 75 HE3 LYS A 689 10.735 18.553 -5.186 1.00 1.00 H ATOM 76 HZ1 LYS A 689 11.795 19.432 -7.795 1.00 1.00 H ATOM 77 HZ2 LYS A 689 12.729 19.592 -6.387 1.00 1.00 H ATOM 78 HZ3 LYS A 689 11.226 20.374 -6.503 1.00 1.00 H ATOM 79 N GLY A 690 13.212 12.130 -5.572 1.00 1.00 N ATOM 80 CA GLY A 690 14.104 10.982 -5.705 1.00 1.00 C ATOM 81 C GLY A 690 13.546 9.764 -4.972 1.00 1.00 C ATOM 82 O GLY A 690 14.001 9.423 -3.881 1.00 1.00 O ATOM 83 H GLY A 690 12.952 12.631 -6.372 1.00 1.00 H ATOM 84 HA2 GLY A 690 14.227 10.744 -6.751 1.00 1.00 H ATOM 85 HA3 GLY A 690 15.067 11.232 -5.284 1.00 1.00 H ATOM 86 N PRO A 691 12.570 9.115 -5.548 1.00 1.00 N ATOM 87 CA PRO A 691 11.926 7.913 -4.942 1.00 1.00 C ATOM 88 C PRO A 691 12.889 6.734 -4.804 1.00 1.00 C ATOM 89 O PRO A 691 13.737 6.507 -5.667 1.00 1.00 O ATOM 90 CB PRO A 691 10.789 7.562 -5.912 1.00 1.00 C ATOM 91 CG PRO A 691 10.621 8.748 -6.805 1.00 1.00 C ATOM 92 CD PRO A 691 11.971 9.457 -6.844 1.00 1.00 C ATOM 93 HA PRO A 691 11.509 8.164 -3.982 1.00 1.00 H ATOM 94 HB2 PRO A 691 11.055 6.690 -6.494 1.00 1.00 H ATOM 95 HB3 PRO A 691 9.876 7.382 -5.365 1.00 1.00 H ATOM 96 HG2 PRO A 691 10.340 8.424 -7.799 1.00 1.00 H ATOM 97 HG3 PRO A 691 9.874 9.412 -6.405 1.00 1.00 H ATOM 98 HD2 PRO A 691 12.574 9.079 -7.660 1.00 1.00 H ATOM 99 HD3 PRO A 691 11.839 10.524 -6.927 1.00 1.00 H ATOM 100 N ASP A 692 12.733 5.975 -3.723 1.00 1.00 N ATOM 101 CA ASP A 692 13.572 4.802 -3.486 1.00 1.00 C ATOM 102 C ASP A 692 15.054 5.129 -3.631 1.00 1.00 C ATOM 103 O ASP A 692 15.853 4.275 -4.013 1.00 1.00 O ATOM 104 CB ASP A 692 13.211 3.701 -4.486 1.00 1.00 C ATOM 105 CG ASP A 692 11.853 3.097 -4.144 1.00 1.00 C ATOM 106 OD1 ASP A 692 11.450 3.204 -2.998 1.00 1.00 O ATOM 107 OD2 ASP A 692 11.235 2.540 -5.036 1.00 1.00 O ATOM 108 H ASP A 692 12.028 6.198 -3.079 1.00 1.00 H ATOM 109 HA ASP A 692 13.389 4.437 -2.487 1.00 1.00 H ATOM 110 HB2 ASP A 692 13.176 4.120 -5.480 1.00 1.00 H ATOM 111 HB3 ASP A 692 13.964 2.928 -4.450 1.00 1.00 H ATOM 112 N ILE A 693 15.419 6.359 -3.299 1.00 1.00 N ATOM 113 CA ILE A 693 16.813 6.775 -3.369 1.00 1.00 C ATOM 114 C ILE A 693 17.615 6.143 -2.235 1.00 1.00 C ATOM 115 O ILE A 693 18.781 5.792 -2.403 1.00 1.00 O ATOM 116 CB ILE A 693 16.923 8.297 -3.303 1.00 1.00 C ATOM 117 CG1 ILE A 693 18.383 8.703 -3.515 1.00 1.00 C ATOM 118 CG2 ILE A 693 16.442 8.793 -1.941 1.00 1.00 C ATOM 119 CD1 ILE A 693 18.474 10.218 -3.691 1.00 1.00 C ATOM 120 H ILE A 693 14.736 6.984 -2.977 1.00 1.00 H ATOM 121 HA ILE A 693 17.224 6.439 -4.310 1.00 1.00 H ATOM 122 HB ILE A 693 16.310 8.733 -4.079 1.00 1.00 H ATOM 123 HG12 ILE A 693 18.967 8.403 -2.658 1.00 1.00 H ATOM 124 HG13 ILE A 693 18.765 8.215 -4.400 1.00 1.00 H ATOM 125 HG21 ILE A 693 16.035 9.789 -2.044 1.00 1.00 H ATOM 126 HG22 ILE A 693 17.271 8.813 -1.251 1.00 1.00 H ATOM 127 HG23 ILE A 693 15.677 8.130 -1.566 1.00 1.00 H ATOM 128 HD11 ILE A 693 17.525 10.668 -3.444 1.00 1.00 H ATOM 129 HD12 ILE A 693 18.725 10.448 -4.716 1.00 1.00 H ATOM 130 HD13 ILE A 693 19.238 10.610 -3.036 1.00 1.00 H ATOM 131 N LEU A 694 16.977 6.029 -1.076 1.00 1.00 N ATOM 132 CA LEU A 694 17.622 5.469 0.108 1.00 1.00 C ATOM 133 C LEU A 694 17.999 4.004 -0.090 1.00 1.00 C ATOM 134 O LEU A 694 19.059 3.563 0.356 1.00 1.00 O ATOM 135 CB LEU A 694 16.688 5.592 1.312 1.00 1.00 C ATOM 136 CG LEU A 694 16.524 7.069 1.692 1.00 1.00 C ATOM 137 CD1 LEU A 694 15.416 7.198 2.737 1.00 1.00 C ATOM 138 CD2 LEU A 694 17.832 7.632 2.268 1.00 1.00 C ATOM 139 H LEU A 694 16.047 6.332 -1.014 1.00 1.00 H ATOM 140 HA LEU A 694 18.520 6.032 0.308 1.00 1.00 H ATOM 141 HB2 LEU A 694 15.721 5.182 1.054 1.00 1.00 H ATOM 142 HB3 LEU A 694 17.096 5.044 2.148 1.00 1.00 H ATOM 143 HG LEU A 694 16.248 7.632 0.812 1.00 1.00 H ATOM 144 HD11 LEU A 694 14.463 7.288 2.237 1.00 1.00 H ATOM 145 HD12 LEU A 694 15.591 8.073 3.342 1.00 1.00 H ATOM 146 HD13 LEU A 694 15.411 6.319 3.366 1.00 1.00 H ATOM 147 HD21 LEU A 694 17.617 8.181 3.174 1.00 1.00 H ATOM 148 HD22 LEU A 694 18.285 8.297 1.546 1.00 1.00 H ATOM 149 HD23 LEU A 694 18.514 6.827 2.491 1.00 1.00 H ATOM 150 N VAL A 695 17.121 3.253 -0.739 1.00 1.00 N ATOM 151 CA VAL A 695 17.360 1.833 -0.969 1.00 1.00 C ATOM 152 C VAL A 695 18.619 1.617 -1.801 1.00 1.00 C ATOM 153 O VAL A 695 19.403 0.709 -1.528 1.00 1.00 O ATOM 154 CB VAL A 695 16.159 1.205 -1.679 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.511 -0.217 -2.120 1.00 1.00 C ATOM 156 CG2 VAL A 695 14.969 1.159 -0.714 1.00 1.00 C ATOM 157 H VAL A 695 16.285 3.653 -1.061 1.00 1.00 H ATOM 158 HA VAL A 695 17.486 1.346 -0.014 1.00 1.00 H ATOM 159 HB VAL A 695 15.899 1.798 -2.544 1.00 1.00 H ATOM 160 HG11 VAL A 695 16.876 -0.198 -3.137 1.00 1.00 H ATOM 161 HG12 VAL A 695 15.629 -0.839 -2.068 1.00 1.00 H ATOM 162 HG13 VAL A 695 17.273 -0.618 -1.470 1.00 1.00 H ATOM 163 HG21 VAL A 695 14.956 2.058 -0.116 1.00 1.00 H ATOM 164 HG22 VAL A 695 15.062 0.299 -0.068 1.00 1.00 H ATOM 165 HG23 VAL A 695 14.050 1.088 -1.277 1.00 1.00 H ATOM 166 N VAL A 696 18.807 2.457 -2.810 1.00 1.00 N ATOM 167 CA VAL A 696 19.981 2.336 -3.664 1.00 1.00 C ATOM 168 C VAL A 696 21.255 2.512 -2.843 1.00 1.00 C ATOM 169 O VAL A 696 22.190 1.719 -2.940 1.00 1.00 O ATOM 170 CB VAL A 696 19.943 3.401 -4.758 1.00 1.00 C ATOM 171 CG1 VAL A 696 21.274 3.396 -5.509 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.802 3.098 -5.732 1.00 1.00 C ATOM 173 H VAL A 696 18.154 3.168 -2.979 1.00 1.00 H ATOM 174 HA VAL A 696 19.989 1.359 -4.123 1.00 1.00 H ATOM 175 HB VAL A 696 19.787 4.372 -4.309 1.00 1.00 H ATOM 176 HG11 VAL A 696 21.663 2.389 -5.548 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.980 4.034 -4.995 1.00 1.00 H ATOM 178 HG13 VAL A 696 21.124 3.763 -6.513 1.00 1.00 H ATOM 179 HG21 VAL A 696 17.977 2.654 -5.194 1.00 1.00 H ATOM 180 HG22 VAL A 696 19.148 2.411 -6.490 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.474 4.016 -6.199 1.00 1.00 H ATOM 182 N LEU A 697 21.277 3.566 -2.033 1.00 1.00 N ATOM 183 CA LEU A 697 22.443 3.846 -1.200 1.00 1.00 C ATOM 184 C LEU A 697 22.684 2.718 -0.201 1.00 1.00 C ATOM 185 O LEU A 697 23.825 2.315 0.022 1.00 1.00 O ATOM 186 CB LEU A 697 22.259 5.167 -0.442 1.00 1.00 C ATOM 187 CG LEU A 697 22.718 6.359 -1.304 1.00 1.00 C ATOM 188 CD1 LEU A 697 24.247 6.369 -1.441 1.00 1.00 C ATOM 189 CD2 LEU A 697 22.095 6.267 -2.698 1.00 1.00 C ATOM 190 H LEU A 697 20.504 4.169 -1.996 1.00 1.00 H ATOM 191 HA LEU A 697 23.312 3.931 -1.837 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.214 5.289 -0.199 1.00 1.00 H ATOM 193 HB3 LEU A 697 22.831 5.140 0.473 1.00 1.00 H ATOM 194 HG LEU A 697 22.400 7.278 -0.831 1.00 1.00 H ATOM 195 HD11 LEU A 697 24.595 7.391 -1.475 1.00 1.00 H ATOM 196 HD12 LEU A 697 24.530 5.865 -2.352 1.00 1.00 H ATOM 197 HD13 LEU A 697 24.699 5.865 -0.599 1.00 1.00 H ATOM 198 HD21 LEU A 697 22.703 5.632 -3.324 1.00 1.00 H ATOM 199 HD22 LEU A 697 22.042 7.254 -3.132 1.00 1.00 H ATOM 200 HD23 LEU A 697 21.102 5.858 -2.623 1.00 1.00 H ATOM 201 N LEU A 698 21.610 2.207 0.396 1.00 1.00 N ATOM 202 CA LEU A 698 21.737 1.123 1.363 1.00 1.00 C ATOM 203 C LEU A 698 22.329 -0.118 0.702 1.00 1.00 C ATOM 204 O LEU A 698 23.161 -0.810 1.288 1.00 1.00 O ATOM 205 CB LEU A 698 20.375 0.788 1.977 1.00 1.00 C ATOM 206 CG LEU A 698 19.953 1.907 2.937 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.496 1.697 3.350 1.00 1.00 C ATOM 208 CD2 LEU A 698 20.838 1.900 4.196 1.00 1.00 C ATOM 209 H LEU A 698 20.721 2.559 0.179 1.00 1.00 H ATOM 210 HA LEU A 698 22.401 1.442 2.152 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.643 0.701 1.185 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.436 -0.149 2.510 1.00 1.00 H ATOM 213 HG LEU A 698 20.048 2.858 2.435 1.00 1.00 H ATOM 214 HD11 LEU A 698 17.875 2.430 2.858 1.00 1.00 H ATOM 215 HD12 LEU A 698 18.407 1.808 4.420 1.00 1.00 H ATOM 216 HD13 LEU A 698 18.181 0.705 3.063 1.00 1.00 H ATOM 217 HD21 LEU A 698 20.215 1.997 5.073 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.529 2.729 4.155 1.00 1.00 H ATOM 219 HD23 LEU A 698 21.393 0.975 4.252 1.00 1.00 H ATOM 220 N SER A 699 21.901 -0.384 -0.532 1.00 1.00 N ATOM 221 CA SER A 699 22.394 -1.534 -1.284 1.00 1.00 C ATOM 222 C SER A 699 23.874 -1.365 -1.622 1.00 1.00 C ATOM 223 O SER A 699 24.654 -2.310 -1.525 1.00 1.00 O ATOM 224 CB SER A 699 21.592 -1.698 -2.578 1.00 1.00 C ATOM 225 OG SER A 699 20.208 -1.797 -2.268 1.00 1.00 O ATOM 226 H SER A 699 21.246 0.215 -0.947 1.00 1.00 H ATOM 227 HA SER A 699 22.272 -2.423 -0.686 1.00 1.00 H ATOM 228 HB2 SER A 699 21.753 -0.844 -3.216 1.00 1.00 H ATOM 229 HB3 SER A 699 21.920 -2.594 -3.093 1.00 1.00 H ATOM 230 HG SER A 699 19.767 -1.024 -2.630 1.00 1.00 H ATOM 231 N VAL A 700 24.244 -0.151 -2.021 1.00 1.00 N ATOM 232 CA VAL A 700 25.632 0.131 -2.376 1.00 1.00 C ATOM 233 C VAL A 700 26.550 -0.054 -1.172 1.00 1.00 C ATOM 234 O VAL A 700 27.619 -0.655 -1.286 1.00 1.00 O ATOM 235 CB VAL A 700 25.759 1.560 -2.917 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.235 1.951 -2.999 1.00 1.00 C ATOM 237 CG2 VAL A 700 25.148 1.633 -4.319 1.00 1.00 C ATOM 238 H VAL A 700 23.584 0.570 -2.076 1.00 1.00 H ATOM 239 HA VAL A 700 25.937 -0.557 -3.150 1.00 1.00 H ATOM 240 HB VAL A 700 25.241 2.243 -2.259 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.571 2.296 -2.033 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.359 2.740 -3.725 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.819 1.092 -3.299 1.00 1.00 H ATOM 244 HG21 VAL A 700 25.304 2.619 -4.732 1.00 1.00 H ATOM 245 HG22 VAL A 700 24.090 1.429 -4.264 1.00 1.00 H ATOM 246 HG23 VAL A 700 25.623 0.900 -4.954 1.00 1.00 H ATOM 247 N MET A 701 26.148 0.488 -0.022 1.00 1.00 N ATOM 248 CA MET A 701 26.971 0.395 1.183 1.00 1.00 C ATOM 249 C MET A 701 27.174 -1.052 1.612 1.00 1.00 C ATOM 250 O MET A 701 28.274 -1.439 2.006 1.00 1.00 O ATOM 251 CB MET A 701 26.322 1.176 2.332 1.00 1.00 C ATOM 252 CG MET A 701 26.519 2.680 2.111 1.00 1.00 C ATOM 253 SD MET A 701 25.658 3.615 3.407 1.00 1.00 S ATOM 254 CE MET A 701 26.760 3.224 4.793 1.00 1.00 C ATOM 255 H MET A 701 25.302 0.980 0.014 1.00 1.00 H ATOM 256 HA MET A 701 27.936 0.830 0.976 1.00 1.00 H ATOM 257 HB2 MET A 701 25.265 0.950 2.369 1.00 1.00 H ATOM 258 HB3 MET A 701 26.783 0.886 3.264 1.00 1.00 H ATOM 259 HG2 MET A 701 27.573 2.915 2.134 1.00 1.00 H ATOM 260 HG3 MET A 701 26.116 2.952 1.146 1.00 1.00 H ATOM 261 HE1 MET A 701 26.236 2.595 5.500 1.00 1.00 H ATOM 262 HE2 MET A 701 27.060 4.137 5.282 1.00 1.00 H ATOM 263 HE3 MET A 701 27.637 2.711 4.430 1.00 1.00 H ATOM 264 N GLY A 702 26.116 -1.850 1.538 1.00 1.00 N ATOM 265 CA GLY A 702 26.212 -3.248 1.931 1.00 1.00 C ATOM 266 C GLY A 702 27.108 -4.026 0.978 1.00 1.00 C ATOM 267 O GLY A 702 27.935 -4.828 1.410 1.00 1.00 O ATOM 268 H GLY A 702 25.260 -1.508 1.211 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.622 -3.306 2.929 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.226 -3.686 1.926 1.00 1.00 H ATOM 271 N ALA A 703 26.928 -3.809 -0.319 1.00 1.00 N ATOM 272 CA ALA A 703 27.719 -4.526 -1.310 1.00 1.00 C ATOM 273 C ALA A 703 29.215 -4.271 -1.131 1.00 1.00 C ATOM 274 O ALA A 703 30.024 -5.195 -1.203 1.00 1.00 O ATOM 275 CB ALA A 703 27.301 -4.100 -2.720 1.00 1.00 C ATOM 276 H ALA A 703 26.238 -3.182 -0.618 1.00 1.00 H ATOM 277 HA ALA A 703 27.531 -5.583 -1.202 1.00 1.00 H ATOM 278 HB1 ALA A 703 26.237 -4.242 -2.838 1.00 1.00 H ATOM 279 HB2 ALA A 703 27.825 -4.701 -3.450 1.00 1.00 H ATOM 280 HB3 ALA A 703 27.543 -3.059 -2.870 1.00 1.00 H ATOM 281 N ILE A 704 29.568 -3.010 -0.891 1.00 1.00 N ATOM 282 CA ILE A 704 30.967 -2.641 -0.699 1.00 1.00 C ATOM 283 C ILE A 704 31.537 -3.302 0.552 1.00 1.00 C ATOM 284 O ILE A 704 32.657 -3.812 0.542 1.00 1.00 O ATOM 285 CB ILE A 704 31.091 -1.121 -0.570 1.00 1.00 C ATOM 286 CG1 ILE A 704 30.752 -0.461 -1.912 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.517 -0.753 -0.158 1.00 1.00 C ATOM 288 CD1 ILE A 704 32.000 -0.376 -2.800 1.00 1.00 C ATOM 289 H ILE A 704 28.877 -2.316 -0.839 1.00 1.00 H ATOM 290 HA ILE A 704 31.534 -2.968 -1.554 1.00 1.00 H ATOM 291 HB ILE A 704 30.402 -0.771 0.187 1.00 1.00 H ATOM 292 HG12 ILE A 704 29.996 -1.044 -2.414 1.00 1.00 H ATOM 293 HG13 ILE A 704 30.374 0.534 -1.734 1.00 1.00 H ATOM 294 HG21 ILE A 704 32.637 -0.910 0.903 1.00 1.00 H ATOM 295 HG22 ILE A 704 32.704 0.285 -0.391 1.00 1.00 H ATOM 296 HG23 ILE A 704 33.218 -1.374 -0.694 1.00 1.00 H ATOM 297 HD11 ILE A 704 32.575 -1.284 -2.713 1.00 1.00 H ATOM 298 HD12 ILE A 704 32.604 0.463 -2.492 1.00 1.00 H ATOM 299 HD13 ILE A 704 31.699 -0.242 -3.829 1.00 1.00 H ATOM 300 N LEU A 705 30.763 -3.281 1.632 1.00 1.00 N ATOM 301 CA LEU A 705 31.209 -3.872 2.887 1.00 1.00 C ATOM 302 C LEU A 705 31.426 -5.376 2.756 1.00 1.00 C ATOM 303 O LEU A 705 32.415 -5.901 3.261 1.00 1.00 O ATOM 304 CB LEU A 705 30.186 -3.595 3.993 1.00 1.00 C ATOM 305 CG LEU A 705 30.246 -2.114 4.392 1.00 1.00 C ATOM 306 CD1 LEU A 705 29.075 -1.790 5.322 1.00 1.00 C ATOM 307 CD2 LEU A 705 31.567 -1.813 5.118 1.00 1.00 C ATOM 308 H LEU A 705 29.879 -2.859 1.584 1.00 1.00 H ATOM 309 HA LEU A 705 32.146 -3.416 3.164 1.00 1.00 H ATOM 310 HB2 LEU A 705 29.195 -3.827 3.625 1.00 1.00 H ATOM 311 HB3 LEU A 705 30.400 -4.213 4.849 1.00 1.00 H ATOM 312 HG LEU A 705 30.177 -1.502 3.502 1.00 1.00 H ATOM 313 HD11 LEU A 705 29.033 -2.519 6.117 1.00 1.00 H ATOM 314 HD12 LEU A 705 28.153 -1.815 4.760 1.00 1.00 H ATOM 315 HD13 LEU A 705 29.213 -0.805 5.743 1.00 1.00 H ATOM 316 HD21 LEU A 705 31.394 -1.075 5.886 1.00 1.00 H ATOM 317 HD22 LEU A 705 32.287 -1.430 4.409 1.00 1.00 H ATOM 318 HD23 LEU A 705 31.955 -2.714 5.569 1.00 1.00 H ATOM 319 N LEU A 706 30.513 -6.075 2.094 1.00 1.00 N ATOM 320 CA LEU A 706 30.659 -7.518 1.943 1.00 1.00 C ATOM 321 C LEU A 706 31.880 -7.885 1.105 1.00 1.00 C ATOM 322 O LEU A 706 32.608 -8.826 1.420 1.00 1.00 O ATOM 323 CB LEU A 706 29.401 -8.139 1.318 1.00 1.00 C ATOM 324 CG LEU A 706 28.400 -8.553 2.414 1.00 1.00 C ATOM 325 CD1 LEU A 706 27.861 -7.320 3.145 1.00 1.00 C ATOM 326 CD2 LEU A 706 27.227 -9.304 1.777 1.00 1.00 C ATOM 327 H LEU A 706 29.734 -5.623 1.708 1.00 1.00 H ATOM 328 HA LEU A 706 30.793 -7.941 2.926 1.00 1.00 H ATOM 329 HB2 LEU A 706 28.935 -7.417 0.663 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.686 -9.008 0.745 1.00 1.00 H ATOM 331 HG LEU A 706 28.892 -9.203 3.124 1.00 1.00 H ATOM 332 HD11 LEU A 706 27.203 -6.772 2.490 1.00 1.00 H ATOM 333 HD12 LEU A 706 28.680 -6.690 3.449 1.00 1.00 H ATOM 334 HD13 LEU A 706 27.311 -7.637 4.019 1.00 1.00 H ATOM 335 HD21 LEU A 706 27.591 -9.944 0.987 1.00 1.00 H ATOM 336 HD22 LEU A 706 26.523 -8.595 1.370 1.00 1.00 H ATOM 337 HD23 LEU A 706 26.735 -9.906 2.529 1.00 1.00 H ATOM 338 N ILE A 707 32.101 -7.120 0.042 1.00 1.00 N ATOM 339 CA ILE A 707 33.244 -7.357 -0.831 1.00 1.00 C ATOM 340 C ILE A 707 34.535 -7.173 -0.038 1.00 1.00 C ATOM 341 O ILE A 707 35.478 -7.954 -0.159 1.00 1.00 O ATOM 342 CB ILE A 707 33.220 -6.366 -2.005 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.033 -6.661 -2.936 1.00 1.00 C ATOM 344 CG2 ILE A 707 34.529 -6.468 -2.793 1.00 1.00 C ATOM 345 CD1 ILE A 707 32.375 -7.793 -3.917 1.00 1.00 C ATOM 346 H ILE A 707 31.478 -6.390 -0.166 1.00 1.00 H ATOM 347 HA ILE A 707 33.202 -8.364 -1.205 1.00 1.00 H ATOM 348 HB ILE A 707 33.126 -5.362 -1.614 1.00 1.00 H ATOM 349 HG12 ILE A 707 31.178 -6.949 -2.342 1.00 1.00 H ATOM 350 HG13 ILE A 707 31.794 -5.769 -3.495 1.00 1.00 H ATOM 351 HG21 ILE A 707 34.856 -7.497 -2.814 1.00 1.00 H ATOM 352 HG22 ILE A 707 35.283 -5.859 -2.318 1.00 1.00 H ATOM 353 HG23 ILE A 707 34.369 -6.122 -3.804 1.00 1.00 H ATOM 354 HD11 ILE A 707 31.468 -8.301 -4.206 1.00 1.00 H ATOM 355 HD12 ILE A 707 33.047 -8.496 -3.454 1.00 1.00 H ATOM 356 HD13 ILE A 707 32.845 -7.374 -4.795 1.00 1.00 H ATOM 357 N GLY A 708 34.554 -6.123 0.772 1.00 1.00 N ATOM 358 CA GLY A 708 35.726 -5.827 1.589 1.00 1.00 C ATOM 359 C GLY A 708 36.049 -6.991 2.525 1.00 1.00 C ATOM 360 O GLY A 708 37.213 -7.338 2.720 1.00 1.00 O ATOM 361 H GLY A 708 33.768 -5.542 0.822 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.571 -5.647 0.943 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.533 -4.944 2.179 1.00 1.00 H ATOM 364 N LEU A 709 35.011 -7.583 3.108 1.00 1.00 N ATOM 365 CA LEU A 709 35.213 -8.701 4.025 1.00 1.00 C ATOM 366 C LEU A 709 35.833 -9.896 3.301 1.00 1.00 C ATOM 367 O LEU A 709 36.738 -10.545 3.822 1.00 1.00 O ATOM 368 CB LEU A 709 33.881 -9.120 4.657 1.00 1.00 C ATOM 369 CG LEU A 709 33.371 -8.015 5.594 1.00 1.00 C ATOM 370 CD1 LEU A 709 31.973 -8.377 6.100 1.00 1.00 C ATOM 371 CD2 LEU A 709 34.316 -7.853 6.791 1.00 1.00 C ATOM 372 H LEU A 709 34.105 -7.258 2.927 1.00 1.00 H ATOM 373 HA LEU A 709 35.886 -8.390 4.806 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.154 -9.289 3.874 1.00 1.00 H ATOM 375 HB3 LEU A 709 34.020 -10.033 5.216 1.00 1.00 H ATOM 376 HG LEU A 709 33.321 -7.086 5.051 1.00 1.00 H ATOM 377 HD11 LEU A 709 31.680 -9.335 5.696 1.00 1.00 H ATOM 378 HD12 LEU A 709 31.268 -7.621 5.784 1.00 1.00 H ATOM 379 HD13 LEU A 709 31.983 -8.429 7.179 1.00 1.00 H ATOM 380 HD21 LEU A 709 33.743 -7.583 7.667 1.00 1.00 H ATOM 381 HD22 LEU A 709 35.034 -7.074 6.580 1.00 1.00 H ATOM 382 HD23 LEU A 709 34.837 -8.779 6.973 1.00 1.00 H ATOM 383 N ALA A 710 35.342 -10.188 2.098 1.00 1.00 N ATOM 384 CA ALA A 710 35.870 -11.314 1.332 1.00 1.00 C ATOM 385 C ALA A 710 37.337 -11.088 0.991 1.00 1.00 C ATOM 386 O ALA A 710 38.142 -12.020 1.032 1.00 1.00 O ATOM 387 CB ALA A 710 35.075 -11.498 0.037 1.00 1.00 C ATOM 388 H ALA A 710 34.618 -9.643 1.723 1.00 1.00 H ATOM 389 HA ALA A 710 35.782 -12.211 1.924 1.00 1.00 H ATOM 390 HB1 ALA A 710 35.194 -10.625 -0.586 1.00 1.00 H ATOM 391 HB2 ALA A 710 34.030 -11.634 0.272 1.00 1.00 H ATOM 392 HB3 ALA A 710 35.443 -12.367 -0.488 1.00 1.00 H ATOM 393 N ALA A 711 37.684 -9.851 0.654 1.00 1.00 N ATOM 394 CA ALA A 711 39.066 -9.541 0.308 1.00 1.00 C ATOM 395 C ALA A 711 39.984 -9.779 1.501 1.00 1.00 C ATOM 396 O ALA A 711 41.050 -10.381 1.368 1.00 1.00 O ATOM 397 CB ALA A 711 39.184 -8.086 -0.147 1.00 1.00 C ATOM 398 H ALA A 711 37.017 -9.133 0.644 1.00 1.00 H ATOM 399 HA ALA A 711 39.373 -10.184 -0.503 1.00 1.00 H ATOM 400 HB1 ALA A 711 39.257 -8.052 -1.224 1.00 1.00 H ATOM 401 HB2 ALA A 711 40.069 -7.645 0.287 1.00 1.00 H ATOM 402 HB3 ALA A 711 38.312 -7.535 0.172 1.00 1.00 H ATOM 403 N LEU A 712 39.575 -9.285 2.664 1.00 1.00 N ATOM 404 CA LEU A 712 40.375 -9.430 3.871 1.00 1.00 C ATOM 405 C LEU A 712 40.506 -10.896 4.274 1.00 1.00 C ATOM 406 O LEU A 712 41.557 -11.329 4.749 1.00 1.00 O ATOM 407 CB LEU A 712 39.755 -8.615 5.015 1.00 1.00 C ATOM 408 CG LEU A 712 39.859 -7.117 4.690 1.00 1.00 C ATOM 409 CD1 LEU A 712 39.072 -6.308 5.721 1.00 1.00 C ATOM 410 CD2 LEU A 712 41.324 -6.663 4.713 1.00 1.00 C ATOM 411 H LEU A 712 38.726 -8.796 2.708 1.00 1.00 H ATOM 412 HA LEU A 712 41.362 -9.048 3.671 1.00 1.00 H ATOM 413 HB2 LEU A 712 38.715 -8.887 5.127 1.00 1.00 H ATOM 414 HB3 LEU A 712 40.280 -8.821 5.937 1.00 1.00 H ATOM 415 HG LEU A 712 39.444 -6.940 3.708 1.00 1.00 H ATOM 416 HD11 LEU A 712 38.099 -6.060 5.319 1.00 1.00 H ATOM 417 HD12 LEU A 712 39.609 -5.398 5.946 1.00 1.00 H ATOM 418 HD13 LEU A 712 38.951 -6.888 6.622 1.00 1.00 H ATOM 419 HD21 LEU A 712 41.402 -5.735 5.262 1.00 1.00 H ATOM 420 HD22 LEU A 712 41.666 -6.506 3.701 1.00 1.00 H ATOM 421 HD23 LEU A 712 41.938 -7.414 5.187 1.00 1.00 H ATOM 422 N LEU A 713 39.418 -11.647 4.117 1.00 1.00 N ATOM 423 CA LEU A 713 39.404 -13.053 4.502 1.00 1.00 C ATOM 424 C LEU A 713 40.386 -13.903 3.697 1.00 1.00 C ATOM 425 O LEU A 713 41.107 -14.719 4.262 1.00 1.00 O ATOM 426 CB LEU A 713 37.991 -13.618 4.338 1.00 1.00 C ATOM 427 CG LEU A 713 37.110 -13.127 5.491 1.00 1.00 C ATOM 428 CD1 LEU A 713 35.651 -13.462 5.193 1.00 1.00 C ATOM 429 CD2 LEU A 713 37.522 -13.798 6.809 1.00 1.00 C ATOM 430 H LEU A 713 38.599 -11.250 3.754 1.00 1.00 H ATOM 431 HA LEU A 713 39.677 -13.119 5.542 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.577 -13.277 3.400 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.026 -14.698 4.341 1.00 1.00 H ATOM 434 HG LEU A 713 37.216 -12.056 5.584 1.00 1.00 H ATOM 435 HD11 LEU A 713 35.073 -13.387 6.102 1.00 1.00 H ATOM 436 HD12 LEU A 713 35.583 -14.466 4.803 1.00 1.00 H ATOM 437 HD13 LEU A 713 35.265 -12.765 4.464 1.00 1.00 H ATOM 438 HD21 LEU A 713 38.231 -14.589 6.617 1.00 1.00 H ATOM 439 HD22 LEU A 713 36.647 -14.210 7.290 1.00 1.00 H ATOM 440 HD23 LEU A 713 37.975 -13.062 7.457 1.00 1.00 H ATOM 441 N ILE A 714 40.433 -13.704 2.382 1.00 1.00 N ATOM 442 CA ILE A 714 41.363 -14.471 1.561 1.00 1.00 C ATOM 443 C ILE A 714 42.796 -14.071 1.902 1.00 1.00 C ATOM 444 O ILE A 714 43.703 -14.902 1.902 1.00 1.00 O ATOM 445 CB ILE A 714 41.073 -14.267 0.067 1.00 1.00 C ATOM 446 CG1 ILE A 714 41.166 -12.785 -0.305 1.00 1.00 C ATOM 447 CG2 ILE A 714 39.664 -14.776 -0.246 1.00 1.00 C ATOM 448 CD1 ILE A 714 41.085 -12.641 -1.826 1.00 1.00 C ATOM 449 H ILE A 714 39.852 -13.033 1.967 1.00 1.00 H ATOM 450 HA ILE A 714 41.235 -15.517 1.794 1.00 1.00 H ATOM 451 HB ILE A 714 41.789 -14.830 -0.514 1.00 1.00 H ATOM 452 HG12 ILE A 714 40.348 -12.247 0.152 1.00 1.00 H ATOM 453 HG13 ILE A 714 42.104 -12.380 0.039 1.00 1.00 H ATOM 454 HG21 ILE A 714 39.061 -13.963 -0.623 1.00 1.00 H ATOM 455 HG22 ILE A 714 39.216 -15.167 0.655 1.00 1.00 H ATOM 456 HG23 ILE A 714 39.718 -15.558 -0.988 1.00 1.00 H ATOM 457 HD11 ILE A 714 40.098 -12.924 -2.162 1.00 1.00 H ATOM 458 HD12 ILE A 714 41.819 -13.286 -2.285 1.00 1.00 H ATOM 459 HD13 ILE A 714 41.283 -11.615 -2.103 1.00 1.00 H ATOM 460 N TRP A 715 42.983 -12.794 2.198 1.00 1.00 N ATOM 461 CA TRP A 715 44.322 -12.332 2.543 1.00 1.00 C ATOM 462 C TRP A 715 44.850 -13.149 3.727 1.00 1.00 C ATOM 463 O TRP A 715 45.973 -13.652 3.703 1.00 1.00 O ATOM 464 CB TRP A 715 44.273 -10.845 2.911 1.00 1.00 C ATOM 465 CG TRP A 715 45.644 -10.316 3.239 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.828 -10.945 3.013 1.00 1.00 C ATOM 467 CD2 TRP A 715 45.981 -9.049 3.876 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.858 -10.136 3.458 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.388 -8.960 4.001 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.206 -7.975 4.349 1.00 1.00 C ATOM 471 CZ2 TRP A 715 48.003 -7.847 4.576 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.822 -6.855 4.930 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.218 -6.791 5.043 1.00 1.00 C ATOM 474 H TRP A 715 42.241 -12.152 2.196 1.00 1.00 H ATOM 475 HA TRP A 715 44.965 -12.471 1.690 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.871 -10.289 2.078 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.626 -10.714 3.768 1.00 1.00 H ATOM 478 HD1 TRP A 715 46.957 -11.908 2.550 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.812 -10.354 3.408 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.129 -8.014 4.266 1.00 1.00 H ATOM 481 HZ2 TRP A 715 49.078 -7.804 4.661 1.00 1.00 H ATOM 482 HZ3 TRP A 715 45.215 -6.038 5.292 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.684 -5.926 5.490 1.00 1.00 H ATOM 484 N LYS A 716 44.025 -13.266 4.767 1.00 1.00 N ATOM 485 CA LYS A 716 44.407 -14.007 5.970 1.00 1.00 C ATOM 486 C LYS A 716 44.708 -15.470 5.631 1.00 1.00 C ATOM 487 O LYS A 716 45.637 -16.063 6.179 1.00 1.00 O ATOM 488 CB LYS A 716 43.258 -13.938 6.999 1.00 1.00 C ATOM 489 CG LYS A 716 43.612 -14.591 8.360 1.00 1.00 C ATOM 490 CD LYS A 716 44.450 -13.687 9.313 1.00 1.00 C ATOM 491 CE LYS A 716 45.905 -13.502 8.869 1.00 1.00 C ATOM 492 NZ LYS A 716 46.696 -12.967 10.016 1.00 1.00 N ATOM 493 H LYS A 716 43.147 -12.829 4.732 1.00 1.00 H ATOM 494 HA LYS A 716 45.281 -13.563 6.370 1.00 1.00 H ATOM 495 HB2 LYS A 716 43.007 -12.903 7.171 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.396 -14.439 6.586 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.691 -14.847 8.865 1.00 1.00 H ATOM 498 HG3 LYS A 716 44.162 -15.501 8.174 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.983 -12.717 9.366 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.440 -14.129 10.300 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.321 -14.439 8.541 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.949 -12.780 8.077 1.00 1.00 H ATOM 503 HZ1 LYS A 716 46.259 -12.087 10.357 1.00 1.00 H ATOM 504 HZ2 LYS A 716 47.669 -12.773 9.703 1.00 1.00 H ATOM 505 HZ3 LYS A 716 46.709 -13.665 10.785 1.00 1.00 H ATOM 506 N LEU A 717 43.925 -16.037 4.718 1.00 1.00 N ATOM 507 CA LEU A 717 44.131 -17.430 4.311 1.00 1.00 C ATOM 508 C LEU A 717 45.511 -17.600 3.675 1.00 1.00 C ATOM 509 O LEU A 717 46.174 -18.607 3.920 1.00 1.00 O ATOM 510 CB LEU A 717 43.053 -17.888 3.317 1.00 1.00 C ATOM 511 CG LEU A 717 41.855 -18.542 4.034 1.00 1.00 C ATOM 512 CD1 LEU A 717 42.212 -19.981 4.415 1.00 1.00 C ATOM 513 CD2 LEU A 717 41.473 -17.771 5.300 1.00 1.00 C ATOM 514 H LEU A 717 43.211 -15.501 4.316 1.00 1.00 H ATOM 515 HA LEU A 717 44.085 -18.053 5.190 1.00 1.00 H ATOM 516 HB2 LEU A 717 42.706 -17.033 2.761 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.488 -18.601 2.633 1.00 1.00 H ATOM 518 HG LEU A 717 41.010 -18.559 3.358 1.00 1.00 H ATOM 519 HD11 LEU A 717 41.804 -20.660 3.681 1.00 1.00 H ATOM 520 HD12 LEU A 717 41.796 -20.208 5.385 1.00 1.00 H ATOM 521 HD13 LEU A 717 43.285 -20.092 4.449 1.00 1.00 H ATOM 522 HD21 LEU A 717 41.746 -16.739 5.195 1.00 1.00 H ATOM 523 HD22 LEU A 717 41.982 -18.196 6.153 1.00 1.00 H ATOM 524 HD23 LEU A 717 40.406 -17.844 5.451 1.00 1.00 H ATOM 525 N LEU A 718 45.946 -16.655 2.840 1.00 1.00 N ATOM 526 CA LEU A 718 47.245 -16.804 2.183 1.00 1.00 C ATOM 527 C LEU A 718 48.368 -16.882 3.208 1.00 1.00 C ATOM 528 O LEU A 718 49.223 -17.765 3.151 1.00 1.00 O ATOM 529 CB LEU A 718 47.516 -15.628 1.239 1.00 1.00 C ATOM 530 CG LEU A 718 46.549 -15.669 0.053 1.00 1.00 C ATOM 531 CD1 LEU A 718 46.734 -14.403 -0.784 1.00 1.00 C ATOM 532 CD2 LEU A 718 46.826 -16.900 -0.823 1.00 1.00 C ATOM 533 H LEU A 718 45.391 -15.870 2.654 1.00 1.00 H ATOM 534 HA LEU A 718 47.240 -17.717 1.607 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.383 -14.699 1.776 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.533 -15.684 0.877 1.00 1.00 H ATOM 537 HG LEU A 718 45.535 -15.707 0.422 1.00 1.00 H ATOM 538 HD11 LEU A 718 46.866 -14.674 -1.821 1.00 1.00 H ATOM 539 HD12 LEU A 718 47.608 -13.867 -0.440 1.00 1.00 H ATOM 540 HD13 LEU A 718 45.863 -13.775 -0.684 1.00 1.00 H ATOM 541 HD21 LEU A 718 46.599 -16.665 -1.853 1.00 1.00 H ATOM 542 HD22 LEU A 718 46.203 -17.719 -0.497 1.00 1.00 H ATOM 543 HD23 LEU A 718 47.864 -17.184 -0.739 1.00 1.00 H ATOM 544 N ILE A 719 48.365 -15.929 4.129 1.00 1.00 N ATOM 545 CA ILE A 719 49.383 -15.847 5.169 1.00 1.00 C ATOM 546 C ILE A 719 49.270 -16.990 6.174 1.00 1.00 C ATOM 547 O ILE A 719 50.282 -17.571 6.569 1.00 1.00 O ATOM 548 CB ILE A 719 49.253 -14.508 5.900 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.593 -13.371 4.935 1.00 1.00 C ATOM 550 CG2 ILE A 719 50.229 -14.468 7.082 1.00 1.00 C ATOM 551 CD1 ILE A 719 49.165 -12.035 5.547 1.00 1.00 C ATOM 552 H ILE A 719 47.664 -15.243 4.103 1.00 1.00 H ATOM 553 HA ILE A 719 50.356 -15.890 4.705 1.00 1.00 H ATOM 554 HB ILE A 719 48.243 -14.389 6.261 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.658 -13.359 4.751 1.00 1.00 H ATOM 556 HG13 ILE A 719 49.069 -13.521 4.003 1.00 1.00 H ATOM 557 HG21 ILE A 719 49.869 -15.115 7.870 1.00 1.00 H ATOM 558 HG22 ILE A 719 50.301 -13.457 7.453 1.00 1.00 H ATOM 559 HG23 ILE A 719 51.203 -14.803 6.758 1.00 1.00 H ATOM 560 HD11 ILE A 719 49.325 -12.060 6.615 1.00 1.00 H ATOM 561 HD12 ILE A 719 48.118 -11.866 5.343 1.00 1.00 H ATOM 562 HD13 ILE A 719 49.750 -11.238 5.115 1.00 1.00 H ATOM 563 N THR A 720 48.050 -17.325 6.584 1.00 1.00 N ATOM 564 CA THR A 720 47.855 -18.411 7.535 1.00 1.00 C ATOM 565 C THR A 720 48.347 -19.734 6.943 1.00 1.00 C ATOM 566 O THR A 720 49.060 -20.487 7.607 1.00 1.00 O ATOM 567 CB THR A 720 46.370 -18.516 7.894 1.00 1.00 C ATOM 568 OG1 THR A 720 45.878 -17.229 8.244 1.00 1.00 O ATOM 569 CG2 THR A 720 46.191 -19.470 9.078 1.00 1.00 C ATOM 570 H THR A 720 47.264 -16.871 6.219 1.00 1.00 H ATOM 571 HA THR A 720 48.417 -18.198 8.431 1.00 1.00 H ATOM 572 HB THR A 720 45.821 -18.895 7.047 1.00 1.00 H ATOM 573 HG1 THR A 720 46.620 -16.698 8.547 1.00 1.00 H ATOM 574 HG21 THR A 720 46.783 -20.358 8.921 1.00 1.00 H ATOM 575 HG22 THR A 720 45.149 -19.741 9.165 1.00 1.00 H ATOM 576 HG23 THR A 720 46.512 -18.979 9.985 1.00 1.00 H ATOM 577 N ILE A 721 47.981 -20.013 5.693 1.00 1.00 N ATOM 578 CA ILE A 721 48.417 -21.249 5.046 1.00 1.00 C ATOM 579 C ILE A 721 49.811 -21.063 4.466 1.00 1.00 C ATOM 580 O ILE A 721 50.405 -21.995 3.924 1.00 1.00 O ATOM 581 CB ILE A 721 47.440 -21.656 3.931 1.00 1.00 C ATOM 582 CG1 ILE A 721 47.775 -23.072 3.438 1.00 1.00 C ATOM 583 CG2 ILE A 721 47.567 -20.683 2.755 1.00 1.00 C ATOM 584 CD1 ILE A 721 46.575 -23.657 2.688 1.00 1.00 C ATOM 585 H ILE A 721 47.422 -19.377 5.199 1.00 1.00 H ATOM 586 HA ILE A 721 48.450 -22.032 5.789 1.00 1.00 H ATOM 587 HB ILE A 721 46.431 -21.630 4.309 1.00 1.00 H ATOM 588 HG12 ILE A 721 48.624 -23.028 2.772 1.00 1.00 H ATOM 589 HG13 ILE A 721 48.012 -23.706 4.278 1.00 1.00 H ATOM 590 HG21 ILE A 721 46.588 -20.470 2.356 1.00 1.00 H ATOM 591 HG22 ILE A 721 48.181 -21.130 1.985 1.00 1.00 H ATOM 592 HG23 ILE A 721 48.027 -19.769 3.092 1.00 1.00 H ATOM 593 HD11 ILE A 721 45.709 -23.653 3.333 1.00 1.00 H ATOM 594 HD12 ILE A 721 46.797 -24.672 2.391 1.00 1.00 H ATOM 595 HD13 ILE A 721 46.372 -23.062 1.810 1.00 1.00 H ATOM 596 N HIS A 722 50.324 -19.844 4.607 1.00 1.00 N ATOM 597 CA HIS A 722 51.655 -19.509 4.114 1.00 1.00 C ATOM 598 C HIS A 722 51.777 -19.802 2.617 1.00 1.00 C ATOM 599 O HIS A 722 51.439 -20.890 2.156 1.00 1.00 O ATOM 600 CB HIS A 722 52.714 -20.316 4.869 1.00 1.00 C ATOM 601 CG HIS A 722 52.638 -20.017 6.342 1.00 1.00 C ATOM 602 ND1 HIS A 722 51.785 -20.703 7.190 1.00 1.00 N ATOM 603 CD2 HIS A 722 53.320 -19.126 7.137 1.00 1.00 C ATOM 604 CE1 HIS A 722 51.972 -20.222 8.433 1.00 1.00 C ATOM 605 NE2 HIS A 722 52.898 -19.259 8.457 1.00 1.00 N ATOM 606 H HIS A 722 49.797 -19.162 5.074 1.00 1.00 H ATOM 607 HA HIS A 722 51.835 -18.458 4.282 1.00 1.00 H ATOM 608 HB2 HIS A 722 52.542 -21.370 4.710 1.00 1.00 H ATOM 609 HB3 HIS A 722 53.694 -20.054 4.500 1.00 1.00 H ATOM 610 HD2 HIS A 722 54.068 -18.428 6.790 1.00 1.00 H ATOM 611 HE1 HIS A 722 51.441 -20.574 9.306 1.00 1.00 H ATOM 612 HE2 HIS A 722 53.215 -18.757 9.237 1.00 1.00 H ATOM 613 N ASP A 723 52.280 -18.830 1.863 1.00 1.00 N ATOM 614 CA ASP A 723 52.459 -19.009 0.424 1.00 1.00 C ATOM 615 C ASP A 723 53.613 -19.974 0.162 1.00 1.00 C ATOM 616 O ASP A 723 54.554 -20.051 0.951 1.00 1.00 O ATOM 617 CB ASP A 723 52.746 -17.659 -0.241 1.00 1.00 C ATOM 618 CG ASP A 723 51.483 -16.802 -0.251 1.00 1.00 C ATOM 619 OD1 ASP A 723 50.432 -17.325 0.080 1.00 1.00 O ATOM 620 OD2 ASP A 723 51.585 -15.634 -0.591 1.00 1.00 O ATOM 621 H ASP A 723 52.546 -17.982 2.280 1.00 1.00 H ATOM 622 HA ASP A 723 51.554 -19.421 0.005 1.00 1.00 H ATOM 623 HB2 ASP A 723 53.522 -17.146 0.309 1.00 1.00 H ATOM 624 HB3 ASP A 723 53.073 -17.821 -1.255 1.00 1.00 H ATOM 625 N ARG A 724 53.534 -20.716 -0.940 1.00 1.00 N ATOM 626 CA ARG A 724 54.584 -21.676 -1.268 1.00 1.00 C ATOM 627 C ARG A 724 55.686 -21.001 -2.082 1.00 1.00 C ATOM 628 O ARG A 724 55.407 -20.297 -3.052 1.00 1.00 O ATOM 629 CB ARG A 724 53.996 -22.837 -2.076 1.00 1.00 C ATOM 630 CG ARG A 724 52.970 -23.590 -1.227 1.00 1.00 C ATOM 631 CD ARG A 724 52.408 -24.764 -2.029 1.00 1.00 C ATOM 632 NE ARG A 724 51.374 -25.446 -1.261 1.00 1.00 N ATOM 633 CZ ARG A 724 50.103 -25.060 -1.328 1.00 1.00 C ATOM 634 NH1 ARG A 724 49.761 -24.056 -2.093 1.00 1.00 N ATOM 635 NH2 ARG A 724 49.195 -25.684 -0.628 1.00 1.00 N ATOM 636 H ARG A 724 52.758 -20.622 -1.533 1.00 1.00 H ATOM 637 HA ARG A 724 55.007 -22.063 -0.354 1.00 1.00 H ATOM 638 HB2 ARG A 724 53.513 -22.450 -2.962 1.00 1.00 H ATOM 639 HB3 ARG A 724 54.788 -23.512 -2.363 1.00 1.00 H ATOM 640 HG2 ARG A 724 53.446 -23.961 -0.330 1.00 1.00 H ATOM 641 HG3 ARG A 724 52.165 -22.924 -0.956 1.00 1.00 H ATOM 642 HD2 ARG A 724 51.988 -24.400 -2.954 1.00 1.00 H ATOM 643 HD3 ARG A 724 53.205 -25.459 -2.252 1.00 1.00 H ATOM 644 HE ARG A 724 51.618 -26.200 -0.686 1.00 1.00 H ATOM 645 HH11 ARG A 724 50.455 -23.577 -2.630 1.00 1.00 H ATOM 646 HH12 ARG A 724 48.806 -23.768 -2.141 1.00 1.00 H ATOM 647 HH21 ARG A 724 49.455 -26.451 -0.044 1.00 1.00 H ATOM 648 HH22 ARG A 724 48.239 -25.393 -0.678 1.00 1.00 H ATOM 649 N LYS A 725 56.937 -21.221 -1.684 1.00 1.00 N ATOM 650 CA LYS A 725 58.062 -20.623 -2.397 1.00 1.00 C ATOM 651 C LYS A 725 58.305 -21.344 -3.716 1.00 1.00 C ATOM 652 O LYS A 725 58.095 -22.553 -3.823 1.00 1.00 O ATOM 653 CB LYS A 725 59.334 -20.675 -1.545 1.00 1.00 C ATOM 654 CG LYS A 725 59.153 -19.800 -0.305 1.00 1.00 C ATOM 655 CD LYS A 725 60.450 -19.783 0.504 1.00 1.00 C ATOM 656 CE LYS A 725 60.266 -18.901 1.739 1.00 1.00 C ATOM 657 NZ LYS A 725 61.509 -18.935 2.561 1.00 1.00 N ATOM 658 H LYS A 725 57.104 -21.791 -0.903 1.00 1.00 H ATOM 659 HA LYS A 725 57.828 -19.590 -2.603 1.00 1.00 H ATOM 660 HB2 LYS A 725 59.526 -21.694 -1.243 1.00 1.00 H ATOM 661 HB3 LYS A 725 60.169 -20.306 -2.121 1.00 1.00 H ATOM 662 HG2 LYS A 725 58.899 -18.794 -0.606 1.00 1.00 H ATOM 663 HG3 LYS A 725 58.359 -20.204 0.305 1.00 1.00 H ATOM 664 HD2 LYS A 725 60.700 -20.788 0.809 1.00 1.00 H ATOM 665 HD3 LYS A 725 61.247 -19.383 -0.105 1.00 1.00 H ATOM 666 HE2 LYS A 725 60.067 -17.884 1.429 1.00 1.00 H ATOM 667 HE3 LYS A 725 59.438 -19.268 2.325 1.00 1.00 H ATOM 668 HZ1 LYS A 725 61.297 -19.344 3.492 1.00 1.00 H ATOM 669 HZ2 LYS A 725 61.872 -17.965 2.682 1.00 1.00 H ATOM 670 HZ3 LYS A 725 62.225 -19.516 2.083 1.00 1.00 H ATOM 671 N GLU A 726 58.742 -20.591 -4.719 1.00 1.00 N ATOM 672 CA GLU A 726 59.007 -21.161 -6.037 1.00 1.00 C ATOM 673 C GLU A 726 60.180 -22.141 -5.972 1.00 1.00 C ATOM 674 O GLU A 726 60.152 -23.197 -6.604 1.00 1.00 O ATOM 675 CB GLU A 726 59.320 -20.035 -7.029 1.00 1.00 C ATOM 676 CG GLU A 726 59.410 -20.598 -8.449 1.00 1.00 C ATOM 677 CD GLU A 726 58.021 -20.992 -8.942 1.00 1.00 C ATOM 678 OE1 GLU A 726 57.060 -20.678 -8.259 1.00 1.00 O ATOM 679 OE2 GLU A 726 57.939 -21.600 -9.997 1.00 1.00 O ATOM 680 H GLU A 726 58.886 -19.632 -4.573 1.00 1.00 H ATOM 681 HA GLU A 726 58.126 -21.689 -6.374 1.00 1.00 H ATOM 682 HB2 GLU A 726 58.535 -19.290 -6.987 1.00 1.00 H ATOM 683 HB3 GLU A 726 60.262 -19.576 -6.766 1.00 1.00 H ATOM 684 HG2 GLU A 726 59.822 -19.844 -9.106 1.00 1.00 H ATOM 685 HG3 GLU A 726 60.049 -21.466 -8.456 1.00 1.00 H ATOM 686 N PHE A 727 61.207 -21.782 -5.206 1.00 1.00 N ATOM 687 CA PHE A 727 62.383 -22.637 -5.070 1.00 1.00 C ATOM 688 C PHE A 727 62.004 -23.974 -4.442 1.00 1.00 C ATOM 689 O PHE A 727 61.204 -23.969 -3.519 1.00 1.00 O ATOM 690 CB PHE A 727 63.438 -21.946 -4.202 1.00 1.00 C ATOM 691 CG PHE A 727 63.966 -20.729 -4.922 1.00 1.00 C ATOM 692 CD1 PHE A 727 64.896 -20.877 -5.959 1.00 1.00 C ATOM 693 CD2 PHE A 727 63.531 -19.452 -4.549 1.00 1.00 C ATOM 694 CE1 PHE A 727 65.387 -19.747 -6.626 1.00 1.00 C ATOM 695 CE2 PHE A 727 64.023 -18.322 -5.215 1.00 1.00 C ATOM 696 CZ PHE A 727 64.951 -18.470 -6.252 1.00 1.00 C ATOM 697 OXT PHE A 727 62.518 -24.986 -4.892 1.00 1.00 O ATOM 698 H PHE A 727 61.173 -20.929 -4.726 1.00 1.00 H ATOM 699 HA PHE A 727 62.801 -22.816 -6.049 1.00 1.00 H ATOM 700 HB2 PHE A 727 62.992 -21.645 -3.266 1.00 1.00 H ATOM 701 HB3 PHE A 727 64.251 -22.631 -4.010 1.00 1.00 H ATOM 702 HD1 PHE A 727 65.231 -21.864 -6.248 1.00 1.00 H ATOM 703 HD2 PHE A 727 62.815 -19.339 -3.750 1.00 1.00 H ATOM 704 HE1 PHE A 727 66.102 -19.862 -7.425 1.00 1.00 H ATOM 705 HE2 PHE A 727 63.687 -17.337 -4.927 1.00 1.00 H ATOM 706 HZ PHE A 727 65.332 -17.599 -6.766 1.00 1.00 H TER 707 PHE A 727