ATOM 1 N GLY A 546 -12.271 14.382 -13.853 1.00 1.00 N ATOM 2 CA GLY A 546 -12.186 15.768 -14.492 1.00 1.00 C ATOM 3 C GLY A 546 -11.608 15.911 -15.859 1.00 1.00 C ATOM 4 O GLY A 546 -10.549 15.392 -16.152 1.00 1.00 O ATOM 5 H1 GLY A 546 -13.075 13.861 -14.258 1.00 1.00 H ATOM 6 H2 GLY A 546 -12.404 14.481 -12.826 1.00 1.00 H ATOM 7 H3 GLY A 546 -11.391 13.859 -14.039 1.00 1.00 H ATOM 8 HA2 GLY A 546 -13.161 16.339 -14.199 1.00 1.00 H ATOM 9 HA3 GLY A 546 -11.376 16.235 -14.218 1.00 1.00 H ATOM 10 N SER A 547 -12.282 16.612 -16.728 1.00 1.00 N ATOM 11 CA SER A 547 -11.758 16.787 -18.111 1.00 1.00 C ATOM 12 C SER A 547 -10.398 17.483 -18.056 1.00 1.00 C ATOM 13 O SER A 547 -9.550 17.277 -18.903 1.00 1.00 O ATOM 14 CB SER A 547 -12.734 17.641 -18.922 1.00 1.00 C ATOM 15 OG SER A 547 -12.848 18.923 -18.320 1.00 1.00 O ATOM 16 H SER A 547 -13.134 17.024 -16.471 1.00 1.00 H ATOM 17 HA SER A 547 -11.649 15.820 -18.580 1.00 1.00 H ATOM 18 HB2 SER A 547 -12.367 17.753 -19.928 1.00 1.00 H ATOM 19 HB3 SER A 547 -13.701 17.155 -18.946 1.00 1.00 H ATOM 20 HG SER A 547 -13.508 18.867 -17.624 1.00 1.00 H ATOM 21 N GLY A 548 -10.180 18.305 -17.066 1.00 1.00 N ATOM 22 CA GLY A 548 -8.872 19.009 -16.956 1.00 1.00 C ATOM 23 C GLY A 548 -8.967 20.377 -17.633 1.00 1.00 C ATOM 24 O GLY A 548 -8.002 21.111 -17.710 1.00 1.00 O ATOM 25 H GLY A 548 -10.878 18.460 -16.396 1.00 1.00 H ATOM 26 HA2 GLY A 548 -8.620 19.138 -15.913 1.00 1.00 H ATOM 27 HA3 GLY A 548 -8.106 18.425 -17.441 1.00 1.00 H ATOM 28 N ARG A 549 -10.124 20.728 -18.122 1.00 1.00 N ATOM 29 CA ARG A 549 -10.281 22.048 -18.793 1.00 1.00 C ATOM 30 C ARG A 549 -9.874 23.162 -17.824 1.00 1.00 C ATOM 31 O ARG A 549 -9.291 24.154 -18.213 1.00 1.00 O ATOM 32 CB ARG A 549 -11.742 22.240 -19.207 1.00 1.00 C ATOM 33 CG ARG A 549 -12.088 21.257 -20.329 1.00 1.00 C ATOM 34 CD ARG A 549 -13.571 21.383 -20.680 1.00 1.00 C ATOM 35 NE ARG A 549 -13.833 22.734 -21.254 1.00 1.00 N ATOM 36 CZ ARG A 549 -13.486 22.999 -22.483 1.00 1.00 C ATOM 37 NH1 ARG A 549 -12.924 22.078 -23.215 1.00 1.00 N ATOM 38 NH2 ARG A 549 -13.705 24.185 -22.981 1.00 1.00 N ATOM 39 H ARG A 549 -10.892 20.122 -18.048 1.00 1.00 H ATOM 40 HA ARG A 549 -9.650 22.084 -19.669 1.00 1.00 H ATOM 41 HB2 ARG A 549 -12.384 22.058 -18.358 1.00 1.00 H ATOM 42 HB3 ARG A 549 -11.888 23.249 -19.560 1.00 1.00 H ATOM 43 HG2 ARG A 549 -11.490 21.482 -21.201 1.00 1.00 H ATOM 44 HG3 ARG A 549 -11.882 20.250 -20.002 1.00 1.00 H ATOM 45 HD2 ARG A 549 -13.835 20.627 -21.405 1.00 1.00 H ATOM 46 HD3 ARG A 549 -14.166 21.250 -19.788 1.00 1.00 H ATOM 47 HE ARG A 549 -14.264 23.423 -20.706 1.00 1.00 H ATOM 48 HH11 ARG A 549 -12.758 21.168 -22.835 1.00 1.00 H ATOM 49 HH12 ARG A 549 -12.656 22.282 -24.157 1.00 1.00 H ATOM 50 HH21 ARG A 549 -14.139 24.891 -22.421 1.00 1.00 H ATOM 51 HH22 ARG A 549 -13.437 24.390 -23.922 1.00 1.00 H ATOM 52 N GLU A 550 -10.176 23.005 -16.564 1.00 1.00 N ATOM 53 CA GLU A 550 -9.806 24.053 -15.566 1.00 1.00 C ATOM 54 C GLU A 550 -9.453 23.378 -14.235 1.00 1.00 C ATOM 55 O GLU A 550 -9.859 22.264 -13.974 1.00 1.00 O ATOM 56 CB GLU A 550 -10.995 24.996 -15.364 1.00 1.00 C ATOM 57 CG GLU A 550 -10.797 26.260 -16.206 1.00 1.00 C ATOM 58 CD GLU A 550 -12.016 27.174 -16.050 1.00 1.00 C ATOM 59 OE1 GLU A 550 -12.585 27.194 -14.971 1.00 1.00 O ATOM 60 OE2 GLU A 550 -12.362 27.837 -17.014 1.00 1.00 O ATOM 61 H GLU A 550 -10.647 22.197 -16.271 1.00 1.00 H ATOM 62 HA GLU A 550 -8.955 24.612 -15.926 1.00 1.00 H ATOM 63 HB2 GLU A 550 -11.903 24.499 -15.671 1.00 1.00 H ATOM 64 HB3 GLU A 550 -11.067 25.268 -14.323 1.00 1.00 H ATOM 65 HG2 GLU A 550 -9.911 26.780 -15.871 1.00 1.00 H ATOM 66 HG3 GLU A 550 -10.684 25.988 -17.245 1.00 1.00 H ATOM 67 N PRO A 551 -8.700 24.047 -13.398 1.00 1.00 N ATOM 68 CA PRO A 551 -8.292 23.503 -12.076 1.00 1.00 C ATOM 69 C PRO A 551 -9.425 22.746 -11.377 1.00 1.00 C ATOM 70 O PRO A 551 -10.579 22.849 -11.741 1.00 1.00 O ATOM 71 CB PRO A 551 -7.915 24.748 -11.277 1.00 1.00 C ATOM 72 CG PRO A 551 -7.476 25.758 -12.288 1.00 1.00 C ATOM 73 CD PRO A 551 -8.148 25.398 -13.623 1.00 1.00 C ATOM 74 HA PRO A 551 -7.429 22.868 -12.181 1.00 1.00 H ATOM 75 HB2 PRO A 551 -8.773 25.112 -10.728 1.00 1.00 H ATOM 76 HB3 PRO A 551 -7.103 24.526 -10.601 1.00 1.00 H ATOM 77 HG2 PRO A 551 -7.783 26.747 -11.972 1.00 1.00 H ATOM 78 HG3 PRO A 551 -6.404 25.724 -12.402 1.00 1.00 H ATOM 79 HD2 PRO A 551 -8.937 26.102 -13.850 1.00 1.00 H ATOM 80 HD3 PRO A 551 -7.420 25.376 -14.419 1.00 1.00 H ATOM 81 N LEU A 552 -9.095 21.988 -10.371 1.00 1.00 N ATOM 82 CA LEU A 552 -10.140 21.221 -9.639 1.00 1.00 C ATOM 83 C LEU A 552 -10.550 21.996 -8.387 1.00 1.00 C ATOM 84 O LEU A 552 -9.821 22.833 -7.896 1.00 1.00 O ATOM 85 CB LEU A 552 -9.576 19.859 -9.225 1.00 1.00 C ATOM 86 CG LEU A 552 -9.009 19.141 -10.452 1.00 1.00 C ATOM 87 CD1 LEU A 552 -8.494 17.759 -10.043 1.00 1.00 C ATOM 88 CD2 LEU A 552 -10.109 18.983 -11.504 1.00 1.00 C ATOM 89 H LEU A 552 -8.158 21.927 -10.094 1.00 1.00 H ATOM 90 HA LEU A 552 -10.999 21.079 -10.276 1.00 1.00 H ATOM 91 HB2 LEU A 552 -8.790 20.002 -8.497 1.00 1.00 H ATOM 92 HB3 LEU A 552 -10.363 19.260 -8.793 1.00 1.00 H ATOM 93 HG LEU A 552 -8.196 19.721 -10.863 1.00 1.00 H ATOM 94 HD11 LEU A 552 -8.210 17.205 -10.927 1.00 1.00 H ATOM 95 HD12 LEU A 552 -9.273 17.226 -9.520 1.00 1.00 H ATOM 96 HD13 LEU A 552 -7.637 17.872 -9.397 1.00 1.00 H ATOM 97 HD21 LEU A 552 -10.134 19.860 -12.134 1.00 1.00 H ATOM 98 HD22 LEU A 552 -11.063 18.865 -11.013 1.00 1.00 H ATOM 99 HD23 LEU A 552 -9.905 18.112 -12.110 1.00 1.00 H ATOM 100 N GLU A 553 -11.712 21.723 -7.867 1.00 1.00 N ATOM 101 CA GLU A 553 -12.166 22.440 -6.644 1.00 1.00 C ATOM 102 C GLU A 553 -11.841 21.599 -5.410 1.00 1.00 C ATOM 103 O GLU A 553 -11.796 20.388 -5.468 1.00 1.00 O ATOM 104 CB GLU A 553 -13.675 22.663 -6.719 1.00 1.00 C ATOM 105 CG GLU A 553 -14.128 23.553 -5.561 1.00 1.00 C ATOM 106 CD GLU A 553 -15.650 23.696 -5.600 1.00 1.00 C ATOM 107 OE1 GLU A 553 -16.257 23.117 -6.486 1.00 1.00 O ATOM 108 OE2 GLU A 553 -16.184 24.378 -4.742 1.00 1.00 O ATOM 109 H GLU A 553 -12.287 21.043 -8.278 1.00 1.00 H ATOM 110 HA GLU A 553 -11.665 23.394 -6.575 1.00 1.00 H ATOM 111 HB2 GLU A 553 -13.920 23.139 -7.657 1.00 1.00 H ATOM 112 HB3 GLU A 553 -14.181 21.711 -6.658 1.00 1.00 H ATOM 113 HG2 GLU A 553 -13.829 23.106 -4.624 1.00 1.00 H ATOM 114 HG3 GLU A 553 -13.674 24.528 -5.658 1.00 1.00 H ATOM 115 N LEU A 554 -11.618 22.234 -4.293 1.00 1.00 N ATOM 116 CA LEU A 554 -11.291 21.479 -3.053 1.00 1.00 C ATOM 117 C LEU A 554 -12.432 20.505 -2.747 1.00 1.00 C ATOM 118 O LEU A 554 -12.217 19.418 -2.248 1.00 1.00 O ATOM 119 CB LEU A 554 -11.106 22.486 -1.911 1.00 1.00 C ATOM 120 CG LEU A 554 -12.455 23.010 -1.403 1.00 1.00 C ATOM 121 CD1 LEU A 554 -12.921 22.195 -0.196 1.00 1.00 C ATOM 122 CD2 LEU A 554 -12.283 24.474 -0.982 1.00 1.00 C ATOM 123 H LEU A 554 -11.670 23.212 -4.267 1.00 1.00 H ATOM 124 HA LEU A 554 -10.374 20.927 -3.200 1.00 1.00 H ATOM 125 HB2 LEU A 554 -10.583 22.007 -1.096 1.00 1.00 H ATOM 126 HB3 LEU A 554 -10.517 23.316 -2.271 1.00 1.00 H ATOM 127 HG LEU A 554 -13.190 22.945 -2.190 1.00 1.00 H ATOM 128 HD11 LEU A 554 -12.567 21.179 -0.293 1.00 1.00 H ATOM 129 HD12 LEU A 554 -13.999 22.195 -0.152 1.00 1.00 H ATOM 130 HD13 LEU A 554 -12.522 22.628 0.708 1.00 1.00 H ATOM 131 HD21 LEU A 554 -13.117 24.769 -0.362 1.00 1.00 H ATOM 132 HD22 LEU A 554 -12.245 25.103 -1.859 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.366 24.579 -0.422 1.00 1.00 H ATOM 134 N GLU A 555 -13.648 20.885 -3.048 1.00 1.00 N ATOM 135 CA GLU A 555 -14.805 19.980 -2.784 1.00 1.00 C ATOM 136 C GLU A 555 -14.724 18.746 -3.689 1.00 1.00 C ATOM 137 O GLU A 555 -15.037 17.647 -3.279 1.00 1.00 O ATOM 138 CB GLU A 555 -16.109 20.725 -3.055 1.00 1.00 C ATOM 139 CG GLU A 555 -16.292 21.818 -2.001 1.00 1.00 C ATOM 140 CD GLU A 555 -16.502 21.176 -0.627 1.00 1.00 C ATOM 141 OE1 GLU A 555 -16.843 20.005 -0.590 1.00 1.00 O ATOM 142 OE2 GLU A 555 -16.317 21.865 0.362 1.00 1.00 O ATOM 143 H GLU A 555 -13.798 21.767 -3.449 1.00 1.00 H ATOM 144 HA GLU A 555 -14.781 19.666 -1.749 1.00 1.00 H ATOM 145 HB2 GLU A 555 -16.072 21.171 -4.038 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.936 20.034 -3.001 1.00 1.00 H ATOM 147 HG2 GLU A 555 -15.411 22.445 -1.976 1.00 1.00 H ATOM 148 HG3 GLU A 555 -17.154 22.418 -2.250 1.00 1.00 H ATOM 149 N VAL A 556 -14.296 18.906 -4.914 1.00 1.00 N ATOM 150 CA VAL A 556 -14.190 17.721 -5.806 1.00 1.00 C ATOM 151 C VAL A 556 -13.009 16.883 -5.333 1.00 1.00 C ATOM 152 O VAL A 556 -13.107 15.685 -5.165 1.00 1.00 O ATOM 153 CB VAL A 556 -13.955 18.172 -7.250 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.674 16.949 -8.128 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.203 18.889 -7.763 1.00 1.00 C ATOM 156 H VAL A 556 -14.036 19.793 -5.238 1.00 1.00 H ATOM 157 HA VAL A 556 -15.097 17.138 -5.749 1.00 1.00 H ATOM 158 HB VAL A 556 -13.111 18.842 -7.286 1.00 1.00 H ATOM 159 HG11 VAL A 556 -13.804 17.214 -9.166 1.00 1.00 H ATOM 160 HG12 VAL A 556 -14.359 16.154 -7.870 1.00 1.00 H ATOM 161 HG13 VAL A 556 -12.659 16.614 -7.967 1.00 1.00 H ATOM 162 HG21 VAL A 556 -14.932 19.871 -8.124 1.00 1.00 H ATOM 163 HG22 VAL A 556 -15.919 18.986 -6.960 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.641 18.318 -8.568 1.00 1.00 H ATOM 165 N ALA A 557 -11.893 17.516 -5.105 1.00 1.00 N ATOM 166 CA ALA A 557 -10.704 16.777 -4.613 1.00 1.00 C ATOM 167 C ALA A 557 -11.059 16.064 -3.306 1.00 1.00 C ATOM 168 O ALA A 557 -10.648 14.946 -3.069 1.00 1.00 O ATOM 169 CB ALA A 557 -9.565 17.769 -4.363 1.00 1.00 C ATOM 170 H ALA A 557 -11.838 18.484 -5.251 1.00 1.00 H ATOM 171 HA ALA A 557 -10.394 16.051 -5.350 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.698 18.236 -3.398 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.572 18.528 -5.132 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.620 17.246 -4.382 1.00 1.00 H ATOM 175 N VAL A 558 -11.813 16.707 -2.452 1.00 1.00 N ATOM 176 CA VAL A 558 -12.221 16.051 -1.176 1.00 1.00 C ATOM 177 C VAL A 558 -13.193 14.899 -1.473 1.00 1.00 C ATOM 178 O VAL A 558 -13.158 13.875 -0.820 1.00 1.00 O ATOM 179 CB VAL A 558 -12.867 17.096 -0.255 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.975 16.462 0.587 1.00 1.00 C ATOM 181 CG2 VAL A 558 -11.794 17.672 0.673 1.00 1.00 C ATOM 182 H VAL A 558 -12.106 17.622 -2.649 1.00 1.00 H ATOM 183 HA VAL A 558 -11.342 15.651 -0.691 1.00 1.00 H ATOM 184 HB VAL A 558 -13.284 17.894 -0.855 1.00 1.00 H ATOM 185 HG11 VAL A 558 -14.842 16.287 -0.029 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.238 17.130 1.395 1.00 1.00 H ATOM 187 HG13 VAL A 558 -13.626 15.525 0.997 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.122 18.630 1.053 1.00 1.00 H ATOM 189 HG22 VAL A 558 -10.872 17.799 0.124 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.632 16.995 1.499 1.00 1.00 H ATOM 191 N GLU A 559 -14.045 15.044 -2.455 1.00 1.00 N ATOM 192 CA GLU A 559 -14.989 13.934 -2.799 1.00 1.00 C ATOM 193 C GLU A 559 -14.234 12.815 -3.511 1.00 1.00 C ATOM 194 O GLU A 559 -14.404 11.647 -3.220 1.00 1.00 O ATOM 195 CB GLU A 559 -16.061 14.448 -3.759 1.00 1.00 C ATOM 196 CG GLU A 559 -16.361 13.395 -4.823 1.00 1.00 C ATOM 197 CD GLU A 559 -17.621 13.801 -5.585 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.126 14.881 -5.326 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.055 13.028 -6.423 1.00 1.00 O ATOM 200 H GLU A 559 -14.064 15.879 -2.969 1.00 1.00 H ATOM 201 HA GLU A 559 -15.454 13.551 -1.903 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.960 14.664 -3.200 1.00 1.00 H ATOM 203 HB3 GLU A 559 -15.711 15.352 -4.237 1.00 1.00 H ATOM 204 HG2 GLU A 559 -15.530 13.325 -5.506 1.00 1.00 H ATOM 205 HG3 GLU A 559 -16.519 12.439 -4.352 1.00 1.00 H ATOM 206 N THR A 560 -13.422 13.170 -4.466 1.00 1.00 N ATOM 207 CA THR A 560 -12.653 12.149 -5.218 1.00 1.00 C ATOM 208 C THR A 560 -11.713 11.404 -4.267 1.00 1.00 C ATOM 209 O THR A 560 -11.664 10.190 -4.255 1.00 1.00 O ATOM 210 CB THR A 560 -11.868 12.853 -6.330 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.780 14.239 -6.042 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.558 12.651 -7.682 1.00 1.00 C ATOM 213 H THR A 560 -13.333 14.116 -4.702 1.00 1.00 H ATOM 214 HA THR A 560 -13.343 11.444 -5.660 1.00 1.00 H ATOM 215 HB THR A 560 -10.873 12.437 -6.380 1.00 1.00 H ATOM 216 HG1 THR A 560 -12.660 14.549 -5.822 1.00 1.00 H ATOM 217 HG21 THR A 560 -11.978 13.122 -8.460 1.00 1.00 H ATOM 218 HG22 THR A 560 -13.542 13.094 -7.651 1.00 1.00 H ATOM 219 HG23 THR A 560 -12.647 11.598 -7.885 1.00 1.00 H ATOM 220 N LEU A 561 -10.980 12.117 -3.460 1.00 1.00 N ATOM 221 CA LEU A 561 -10.052 11.450 -2.506 1.00 1.00 C ATOM 222 C LEU A 561 -10.859 10.701 -1.443 1.00 1.00 C ATOM 223 O LEU A 561 -10.504 9.615 -1.027 1.00 1.00 O ATOM 224 CB LEU A 561 -9.193 12.513 -1.821 1.00 1.00 C ATOM 225 CG LEU A 561 -7.850 11.908 -1.419 1.00 1.00 C ATOM 226 CD1 LEU A 561 -6.937 13.012 -0.884 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.073 10.859 -0.327 1.00 1.00 C ATOM 228 H LEU A 561 -11.047 13.094 -3.473 1.00 1.00 H ATOM 229 HA LEU A 561 -9.415 10.758 -3.038 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.031 13.336 -2.500 1.00 1.00 H ATOM 231 HB3 LEU A 561 -9.703 12.869 -0.940 1.00 1.00 H ATOM 232 HG LEU A 561 -7.390 11.444 -2.279 1.00 1.00 H ATOM 233 HD11 LEU A 561 -6.693 13.696 -1.684 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.029 12.572 -0.498 1.00 1.00 H ATOM 235 HD13 LEU A 561 -7.442 13.546 -0.095 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.216 9.890 -0.781 1.00 1.00 H ATOM 237 HD22 LEU A 561 -8.951 11.119 0.248 1.00 1.00 H ATOM 238 HD23 LEU A 561 -7.213 10.828 0.326 1.00 1.00 H ATOM 239 N ALA A 562 -11.936 11.285 -0.989 1.00 1.00 N ATOM 240 CA ALA A 562 -12.768 10.627 0.058 1.00 1.00 C ATOM 241 C ALA A 562 -13.324 9.304 -0.468 1.00 1.00 C ATOM 242 O ALA A 562 -13.323 8.304 0.222 1.00 1.00 O ATOM 243 CB ALA A 562 -13.924 11.550 0.434 1.00 1.00 C ATOM 244 H ALA A 562 -12.193 12.167 -1.331 1.00 1.00 H ATOM 245 HA ALA A 562 -12.163 10.438 0.931 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.638 11.006 1.035 1.00 1.00 H ATOM 247 HB2 ALA A 562 -14.406 11.908 -0.463 1.00 1.00 H ATOM 248 HB3 ALA A 562 -13.545 12.389 0.999 1.00 1.00 H ATOM 249 N ARG A 563 -13.800 9.284 -1.682 1.00 1.00 N ATOM 250 CA ARG A 563 -14.354 8.018 -2.234 1.00 1.00 C ATOM 251 C ARG A 563 -13.234 6.981 -2.296 1.00 1.00 C ATOM 252 O ARG A 563 -13.449 5.798 -2.121 1.00 1.00 O ATOM 253 CB ARG A 563 -14.899 8.267 -3.641 1.00 1.00 C ATOM 254 CG ARG A 563 -16.083 9.236 -3.569 1.00 1.00 C ATOM 255 CD ARG A 563 -17.377 8.448 -3.351 1.00 1.00 C ATOM 256 NE ARG A 563 -17.595 7.517 -4.494 1.00 1.00 N ATOM 257 CZ ARG A 563 -18.373 6.479 -4.345 1.00 1.00 C ATOM 258 NH1 ARG A 563 -18.965 6.270 -3.202 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.560 5.653 -5.339 1.00 1.00 N ATOM 260 H ARG A 563 -13.791 10.098 -2.229 1.00 1.00 H ATOM 261 HA ARG A 563 -15.147 7.657 -1.594 1.00 1.00 H ATOM 262 HB2 ARG A 563 -14.121 8.693 -4.257 1.00 1.00 H ATOM 263 HB3 ARG A 563 -15.227 7.331 -4.071 1.00 1.00 H ATOM 264 HG2 ARG A 563 -15.935 9.922 -2.746 1.00 1.00 H ATOM 265 HG3 ARG A 563 -16.152 9.790 -4.492 1.00 1.00 H ATOM 266 HD2 ARG A 563 -17.303 7.882 -2.435 1.00 1.00 H ATOM 267 HD3 ARG A 563 -18.207 9.136 -3.283 1.00 1.00 H ATOM 268 HE ARG A 563 -17.157 7.683 -5.355 1.00 1.00 H ATOM 269 HH11 ARG A 563 -18.824 6.903 -2.442 1.00 1.00 H ATOM 270 HH12 ARG A 563 -19.562 5.476 -3.087 1.00 1.00 H ATOM 271 HH21 ARG A 563 -18.107 5.813 -6.215 1.00 1.00 H ATOM 272 HH22 ARG A 563 -19.156 4.858 -5.223 1.00 1.00 H ATOM 273 N LEU A 564 -12.034 7.426 -2.545 1.00 1.00 N ATOM 274 CA LEU A 564 -10.883 6.487 -2.623 1.00 1.00 C ATOM 275 C LEU A 564 -10.613 5.887 -1.242 1.00 1.00 C ATOM 276 O LEU A 564 -10.281 4.725 -1.115 1.00 1.00 O ATOM 277 CB LEU A 564 -9.646 7.252 -3.085 1.00 1.00 C ATOM 278 CG LEU A 564 -9.411 7.007 -4.575 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.694 7.306 -5.359 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.292 7.933 -5.058 1.00 1.00 C ATOM 281 H LEU A 564 -11.890 8.387 -2.680 1.00 1.00 H ATOM 282 HA LEU A 564 -11.105 5.698 -3.326 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.791 8.309 -2.910 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.787 6.911 -2.527 1.00 1.00 H ATOM 285 HG LEU A 564 -9.124 5.975 -4.731 1.00 1.00 H ATOM 286 HD11 LEU A 564 -11.336 7.946 -4.772 1.00 1.00 H ATOM 287 HD12 LEU A 564 -11.208 6.380 -5.574 1.00 1.00 H ATOM 288 HD13 LEU A 564 -10.444 7.800 -6.286 1.00 1.00 H ATOM 289 HD21 LEU A 564 -7.334 7.486 -4.836 1.00 1.00 H ATOM 290 HD22 LEU A 564 -8.369 8.887 -4.558 1.00 1.00 H ATOM 291 HD23 LEU A 564 -8.382 8.076 -6.124 1.00 1.00 H ATOM 292 N GLN A 565 -10.749 6.670 -0.207 1.00 1.00 N ATOM 293 CA GLN A 565 -10.495 6.143 1.165 1.00 1.00 C ATOM 294 C GLN A 565 -11.461 4.995 1.449 1.00 1.00 C ATOM 295 O GLN A 565 -11.140 4.059 2.155 1.00 1.00 O ATOM 296 CB GLN A 565 -10.710 7.254 2.192 1.00 1.00 C ATOM 297 CG GLN A 565 -9.448 8.108 2.295 1.00 1.00 C ATOM 298 CD GLN A 565 -8.344 7.302 2.980 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.622 6.418 3.766 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.095 7.570 2.715 1.00 1.00 N ATOM 301 H GLN A 565 -11.016 7.605 -0.330 1.00 1.00 H ATOM 302 HA GLN A 565 -9.478 5.783 1.229 1.00 1.00 H ATOM 303 HB2 GLN A 565 -11.541 7.873 1.883 1.00 1.00 H ATOM 304 HB3 GLN A 565 -10.925 6.816 3.155 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.125 8.395 1.304 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.657 8.995 2.877 1.00 1.00 H ATOM 307 HE21 GLN A 565 -6.871 8.287 2.084 1.00 1.00 H ATOM 308 HE22 GLN A 565 -6.381 7.057 3.149 1.00 1.00 H ATOM 309 N GLN A 566 -12.638 5.052 0.894 1.00 1.00 N ATOM 310 CA GLN A 566 -13.618 3.957 1.118 1.00 1.00 C ATOM 311 C GLN A 566 -13.186 2.748 0.296 1.00 1.00 C ATOM 312 O GLN A 566 -13.172 1.628 0.770 1.00 1.00 O ATOM 313 CB GLN A 566 -15.006 4.409 0.661 1.00 1.00 C ATOM 314 CG GLN A 566 -15.470 5.581 1.526 1.00 1.00 C ATOM 315 CD GLN A 566 -15.669 5.106 2.968 1.00 1.00 C ATOM 316 OE1 GLN A 566 -14.730 5.054 3.737 1.00 1.00 O ATOM 317 NE2 GLN A 566 -16.860 4.755 3.367 1.00 1.00 N ATOM 318 H GLN A 566 -12.873 5.809 0.319 1.00 1.00 H ATOM 319 HA GLN A 566 -13.644 3.698 2.166 1.00 1.00 H ATOM 320 HB2 GLN A 566 -14.960 4.720 -0.372 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.705 3.592 0.762 1.00 1.00 H ATOM 322 HG2 GLN A 566 -14.724 6.361 1.504 1.00 1.00 H ATOM 323 HG3 GLN A 566 -16.404 5.963 1.143 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.617 4.796 2.745 1.00 1.00 H ATOM 325 HE22 GLN A 566 -16.997 4.447 4.287 1.00 1.00 H ATOM 326 N GLY A 567 -12.832 2.972 -0.938 1.00 1.00 N ATOM 327 CA GLY A 567 -12.388 1.847 -1.807 1.00 1.00 C ATOM 328 C GLY A 567 -11.117 1.221 -1.230 1.00 1.00 C ATOM 329 O GLY A 567 -10.903 0.030 -1.333 1.00 1.00 O ATOM 330 H GLY A 567 -12.857 3.884 -1.294 1.00 1.00 H ATOM 331 HA2 GLY A 567 -13.169 1.104 -1.855 1.00 1.00 H ATOM 332 HA3 GLY A 567 -12.186 2.215 -2.797 1.00 1.00 H ATOM 333 N VAL A 568 -10.274 2.006 -0.618 1.00 1.00 N ATOM 334 CA VAL A 568 -9.030 1.432 -0.034 1.00 1.00 C ATOM 335 C VAL A 568 -9.394 0.629 1.214 1.00 1.00 C ATOM 336 O VAL A 568 -8.991 -0.506 1.376 1.00 1.00 O ATOM 337 CB VAL A 568 -8.060 2.557 0.340 1.00 1.00 C ATOM 338 CG1 VAL A 568 -6.938 1.991 1.216 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.457 3.151 -0.934 1.00 1.00 C ATOM 340 H VAL A 568 -10.462 2.965 -0.536 1.00 1.00 H ATOM 341 HA VAL A 568 -8.564 0.778 -0.757 1.00 1.00 H ATOM 342 HB VAL A 568 -8.589 3.326 0.885 1.00 1.00 H ATOM 343 HG11 VAL A 568 -6.088 2.657 1.187 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.647 1.019 0.845 1.00 1.00 H ATOM 345 HG13 VAL A 568 -7.288 1.897 2.233 1.00 1.00 H ATOM 346 HG21 VAL A 568 -7.076 2.355 -1.558 1.00 1.00 H ATOM 347 HG22 VAL A 568 -6.652 3.821 -0.673 1.00 1.00 H ATOM 348 HG23 VAL A 568 -8.218 3.696 -1.473 1.00 1.00 H ATOM 349 N SER A 569 -10.166 1.204 2.094 1.00 1.00 N ATOM 350 CA SER A 569 -10.588 0.463 3.314 1.00 1.00 C ATOM 351 C SER A 569 -11.488 -0.708 2.909 1.00 1.00 C ATOM 352 O SER A 569 -11.395 -1.795 3.443 1.00 1.00 O ATOM 353 CB SER A 569 -11.366 1.405 4.234 1.00 1.00 C ATOM 354 OG SER A 569 -10.582 2.563 4.493 1.00 1.00 O ATOM 355 H SER A 569 -10.472 2.124 1.949 1.00 1.00 H ATOM 356 HA SER A 569 -9.717 0.090 3.832 1.00 1.00 H ATOM 357 HB2 SER A 569 -12.285 1.702 3.757 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.594 0.897 5.162 1.00 1.00 H ATOM 359 HG SER A 569 -10.004 2.371 5.236 1.00 1.00 H ATOM 360 N THR A 570 -12.365 -0.482 1.971 1.00 1.00 N ATOM 361 CA THR A 570 -13.277 -1.570 1.507 1.00 1.00 C ATOM 362 C THR A 570 -12.471 -2.721 0.895 1.00 1.00 C ATOM 363 O THR A 570 -12.779 -3.879 1.097 1.00 1.00 O ATOM 364 CB THR A 570 -14.230 -1.001 0.455 1.00 1.00 C ATOM 365 OG1 THR A 570 -14.966 0.071 1.023 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.194 -2.092 -0.018 1.00 1.00 C ATOM 367 H THR A 570 -12.431 0.412 1.576 1.00 1.00 H ATOM 368 HA THR A 570 -13.851 -1.941 2.345 1.00 1.00 H ATOM 369 HB THR A 570 -13.661 -0.640 -0.388 1.00 1.00 H ATOM 370 HG1 THR A 570 -14.425 0.861 0.975 1.00 1.00 H ATOM 371 HG21 THR A 570 -14.673 -2.766 -0.683 1.00 1.00 H ATOM 372 HG22 THR A 570 -16.023 -1.640 -0.540 1.00 1.00 H ATOM 373 HG23 THR A 570 -15.560 -2.641 0.836 1.00 1.00 H ATOM 374 N THR A 571 -11.447 -2.419 0.145 1.00 1.00 N ATOM 375 CA THR A 571 -10.631 -3.504 -0.472 1.00 1.00 C ATOM 376 C THR A 571 -9.880 -4.270 0.618 1.00 1.00 C ATOM 377 O THR A 571 -9.651 -5.459 0.510 1.00 1.00 O ATOM 378 CB THR A 571 -9.628 -2.894 -1.453 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.920 -1.844 -0.808 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.372 -2.343 -2.668 1.00 1.00 C ATOM 381 H THR A 571 -11.217 -1.480 -0.017 1.00 1.00 H ATOM 382 HA THR A 571 -11.282 -4.183 -1.002 1.00 1.00 H ATOM 383 HB THR A 571 -8.931 -3.654 -1.775 1.00 1.00 H ATOM 384 HG1 THR A 571 -9.062 -1.039 -1.312 1.00 1.00 H ATOM 385 HG21 THR A 571 -9.932 -1.401 -2.963 1.00 1.00 H ATOM 386 HG22 THR A 571 -11.411 -2.192 -2.416 1.00 1.00 H ATOM 387 HG23 THR A 571 -10.298 -3.045 -3.485 1.00 1.00 H ATOM 388 N VAL A 572 -9.493 -3.600 1.667 1.00 1.00 N ATOM 389 CA VAL A 572 -8.757 -4.291 2.764 1.00 1.00 C ATOM 390 C VAL A 572 -9.717 -5.201 3.530 1.00 1.00 C ATOM 391 O VAL A 572 -9.350 -6.266 3.984 1.00 1.00 O ATOM 392 CB VAL A 572 -8.174 -3.251 3.720 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.542 -3.958 4.921 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.108 -2.436 2.988 1.00 1.00 C ATOM 395 H VAL A 572 -9.685 -2.641 1.735 1.00 1.00 H ATOM 396 HA VAL A 572 -7.957 -4.883 2.344 1.00 1.00 H ATOM 397 HB VAL A 572 -8.962 -2.595 4.062 1.00 1.00 H ATOM 398 HG11 VAL A 572 -6.822 -3.302 5.386 1.00 1.00 H ATOM 399 HG12 VAL A 572 -7.046 -4.858 4.589 1.00 1.00 H ATOM 400 HG13 VAL A 572 -8.312 -4.213 5.635 1.00 1.00 H ATOM 401 HG21 VAL A 572 -6.127 -2.771 3.291 1.00 1.00 H ATOM 402 HG22 VAL A 572 -7.223 -1.390 3.236 1.00 1.00 H ATOM 403 HG23 VAL A 572 -7.221 -2.568 1.923 1.00 1.00 H ATOM 404 N ALA A 573 -10.948 -4.795 3.675 1.00 1.00 N ATOM 405 CA ALA A 573 -11.922 -5.646 4.413 1.00 1.00 C ATOM 406 C ALA A 573 -12.094 -6.962 3.655 1.00 1.00 C ATOM 407 O ALA A 573 -12.132 -8.030 4.236 1.00 1.00 O ATOM 408 CB ALA A 573 -13.270 -4.929 4.497 1.00 1.00 C ATOM 409 H ALA A 573 -11.232 -3.937 3.296 1.00 1.00 H ATOM 410 HA ALA A 573 -11.554 -5.843 5.409 1.00 1.00 H ATOM 411 HB1 ALA A 573 -13.848 -5.139 3.611 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.107 -3.864 4.577 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.806 -5.276 5.369 1.00 1.00 H ATOM 414 N HIS A 574 -12.206 -6.883 2.359 1.00 1.00 N ATOM 415 CA HIS A 574 -12.392 -8.112 1.540 1.00 1.00 C ATOM 416 C HIS A 574 -11.122 -8.958 1.591 1.00 1.00 C ATOM 417 O HIS A 574 -11.173 -10.166 1.703 1.00 1.00 O ATOM 418 CB HIS A 574 -12.665 -7.703 0.093 1.00 1.00 C ATOM 419 CG HIS A 574 -11.372 -7.698 -0.675 1.00 1.00 C ATOM 420 ND1 HIS A 574 -10.800 -6.528 -1.151 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.527 -8.712 -1.054 1.00 1.00 C ATOM 422 CE1 HIS A 574 -9.660 -6.862 -1.783 1.00 1.00 C ATOM 423 NE2 HIS A 574 -9.449 -8.179 -1.751 1.00 1.00 N ATOM 424 H HIS A 574 -12.171 -6.008 1.921 1.00 1.00 H ATOM 425 HA HIS A 574 -13.228 -8.684 1.919 1.00 1.00 H ATOM 426 HB2 HIS A 574 -13.352 -8.401 -0.356 1.00 1.00 H ATOM 427 HB3 HIS A 574 -13.095 -6.714 0.076 1.00 1.00 H ATOM 428 HD2 HIS A 574 -10.678 -9.761 -0.845 1.00 1.00 H ATOM 429 HE1 HIS A 574 -8.995 -6.152 -2.254 1.00 1.00 H ATOM 430 HE2 HIS A 574 -8.690 -8.668 -2.133 1.00 1.00 H ATOM 431 N LEU A 575 -9.982 -8.332 1.502 1.00 1.00 N ATOM 432 CA LEU A 575 -8.709 -9.096 1.549 1.00 1.00 C ATOM 433 C LEU A 575 -8.630 -9.883 2.857 1.00 1.00 C ATOM 434 O LEU A 575 -8.278 -11.046 2.872 1.00 1.00 O ATOM 435 CB LEU A 575 -7.536 -8.124 1.463 1.00 1.00 C ATOM 436 CG LEU A 575 -6.245 -8.907 1.240 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.013 -9.091 -0.261 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.075 -8.134 1.849 1.00 1.00 C ATOM 439 H LEU A 575 -9.965 -7.358 1.399 1.00 1.00 H ATOM 440 HA LEU A 575 -8.670 -9.779 0.714 1.00 1.00 H ATOM 441 HB2 LEU A 575 -7.694 -7.442 0.638 1.00 1.00 H ATOM 442 HB3 LEU A 575 -7.461 -7.565 2.384 1.00 1.00 H ATOM 443 HG LEU A 575 -6.326 -9.874 1.712 1.00 1.00 H ATOM 444 HD11 LEU A 575 -6.964 -9.185 -0.763 1.00 1.00 H ATOM 445 HD12 LEU A 575 -5.427 -9.983 -0.426 1.00 1.00 H ATOM 446 HD13 LEU A 575 -5.481 -8.235 -0.649 1.00 1.00 H ATOM 447 HD21 LEU A 575 -5.252 -7.073 1.747 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.163 -8.399 1.336 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.985 -8.385 2.896 1.00 1.00 H ATOM 450 N LEU A 576 -8.959 -9.260 3.955 1.00 1.00 N ATOM 451 CA LEU A 576 -8.912 -9.974 5.261 1.00 1.00 C ATOM 452 C LEU A 576 -10.049 -10.994 5.321 1.00 1.00 C ATOM 453 O LEU A 576 -9.919 -12.049 5.910 1.00 1.00 O ATOM 454 CB LEU A 576 -9.073 -8.965 6.399 1.00 1.00 C ATOM 455 CG LEU A 576 -8.016 -9.227 7.475 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.171 -8.205 8.601 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.201 -10.637 8.040 1.00 1.00 C ATOM 458 H LEU A 576 -9.240 -8.322 3.919 1.00 1.00 H ATOM 459 HA LEU A 576 -7.965 -10.482 5.360 1.00 1.00 H ATOM 460 HB2 LEU A 576 -8.953 -7.964 6.010 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.057 -9.067 6.833 1.00 1.00 H ATOM 462 HG LEU A 576 -7.031 -9.137 7.041 1.00 1.00 H ATOM 463 HD11 LEU A 576 -8.980 -7.528 8.366 1.00 1.00 H ATOM 464 HD12 LEU A 576 -7.253 -7.644 8.708 1.00 1.00 H ATOM 465 HD13 LEU A 576 -8.389 -8.718 9.526 1.00 1.00 H ATOM 466 HD21 LEU A 576 -7.559 -11.325 7.509 1.00 1.00 H ATOM 467 HD22 LEU A 576 -9.230 -10.941 7.919 1.00 1.00 H ATOM 468 HD23 LEU A 576 -7.946 -10.641 9.088 1.00 1.00 H ATOM 469 N ASP A 577 -11.164 -10.688 4.715 1.00 1.00 N ATOM 470 CA ASP A 577 -12.309 -11.641 4.735 1.00 1.00 C ATOM 471 C ASP A 577 -11.996 -12.834 3.830 1.00 1.00 C ATOM 472 O ASP A 577 -12.250 -13.970 4.174 1.00 1.00 O ATOM 473 CB ASP A 577 -13.568 -10.933 4.227 1.00 1.00 C ATOM 474 CG ASP A 577 -13.998 -9.868 5.238 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.455 -9.862 6.330 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.862 -9.075 4.902 1.00 1.00 O ATOM 477 H ASP A 577 -11.249 -9.831 4.246 1.00 1.00 H ATOM 478 HA ASP A 577 -12.472 -11.986 5.744 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.359 -10.465 3.275 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.363 -11.655 4.108 1.00 1.00 H ATOM 481 N LEU A 578 -11.448 -12.584 2.672 1.00 1.00 N ATOM 482 CA LEU A 578 -11.125 -13.702 1.742 1.00 1.00 C ATOM 483 C LEU A 578 -10.013 -14.565 2.343 1.00 1.00 C ATOM 484 O LEU A 578 -10.066 -15.778 2.301 1.00 1.00 O ATOM 485 CB LEU A 578 -10.661 -13.132 0.401 1.00 1.00 C ATOM 486 CG LEU A 578 -10.485 -14.270 -0.605 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.845 -14.906 -0.900 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.889 -13.717 -1.900 1.00 1.00 C ATOM 489 H LEU A 578 -11.250 -11.659 2.412 1.00 1.00 H ATOM 490 HA LEU A 578 -12.006 -14.308 1.590 1.00 1.00 H ATOM 491 HB2 LEU A 578 -11.399 -12.435 0.032 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.718 -12.623 0.533 1.00 1.00 H ATOM 493 HG LEU A 578 -9.822 -15.017 -0.190 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.886 -15.201 -1.939 1.00 1.00 H ATOM 495 HD12 LEU A 578 -12.628 -14.191 -0.697 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.979 -15.775 -0.274 1.00 1.00 H ATOM 497 HD21 LEU A 578 -10.456 -14.085 -2.743 1.00 1.00 H ATOM 498 HD22 LEU A 578 -8.862 -14.038 -1.991 1.00 1.00 H ATOM 499 HD23 LEU A 578 -9.930 -12.638 -1.884 1.00 1.00 H ATOM 500 N VAL A 579 -9.003 -13.951 2.899 1.00 1.00 N ATOM 501 CA VAL A 579 -7.889 -14.741 3.495 1.00 1.00 C ATOM 502 C VAL A 579 -8.339 -15.331 4.833 1.00 1.00 C ATOM 503 O VAL A 579 -7.824 -16.336 5.283 1.00 1.00 O ATOM 504 CB VAL A 579 -6.679 -13.832 3.717 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.820 -13.108 5.057 1.00 1.00 C ATOM 506 CG2 VAL A 579 -5.403 -14.677 3.726 1.00 1.00 C ATOM 507 H VAL A 579 -8.978 -12.971 2.923 1.00 1.00 H ATOM 508 HA VAL A 579 -7.619 -15.542 2.823 1.00 1.00 H ATOM 509 HB VAL A 579 -6.626 -13.104 2.920 1.00 1.00 H ATOM 510 HG11 VAL A 579 -6.522 -13.769 5.857 1.00 1.00 H ATOM 511 HG12 VAL A 579 -7.848 -12.812 5.201 1.00 1.00 H ATOM 512 HG13 VAL A 579 -6.189 -12.232 5.062 1.00 1.00 H ATOM 513 HG21 VAL A 579 -4.567 -14.062 4.022 1.00 1.00 H ATOM 514 HG22 VAL A 579 -5.227 -15.073 2.737 1.00 1.00 H ATOM 515 HG23 VAL A 579 -5.516 -15.491 4.426 1.00 1.00 H ATOM 516 N GLY A 580 -9.295 -14.716 5.474 1.00 1.00 N ATOM 517 CA GLY A 580 -9.776 -15.246 6.781 1.00 1.00 C ATOM 518 C GLY A 580 -9.990 -16.757 6.674 1.00 1.00 C ATOM 519 O GLY A 580 -10.940 -17.218 6.074 1.00 1.00 O ATOM 520 H GLY A 580 -9.696 -13.906 5.095 1.00 1.00 H ATOM 521 HA2 GLY A 580 -9.041 -15.037 7.546 1.00 1.00 H ATOM 522 HA3 GLY A 580 -10.711 -14.771 7.040 1.00 1.00 H ATOM 523 N SER A 581 -9.114 -17.532 7.253 1.00 1.00 N ATOM 524 CA SER A 581 -9.269 -19.013 7.181 1.00 1.00 C ATOM 525 C SER A 581 -9.607 -19.424 5.747 1.00 1.00 C ATOM 526 O SER A 581 -10.081 -20.515 5.500 1.00 1.00 O ATOM 527 CB SER A 581 -10.396 -19.452 8.116 1.00 1.00 C ATOM 528 OG SER A 581 -10.166 -18.918 9.413 1.00 1.00 O ATOM 529 H SER A 581 -8.354 -17.142 7.733 1.00 1.00 H ATOM 530 HA SER A 581 -8.346 -19.487 7.483 1.00 1.00 H ATOM 531 HB2 SER A 581 -11.339 -19.086 7.745 1.00 1.00 H ATOM 532 HB3 SER A 581 -10.426 -20.533 8.161 1.00 1.00 H ATOM 533 HG SER A 581 -9.483 -19.446 9.834 1.00 1.00 H ATOM 534 N ALA A 582 -9.367 -18.560 4.800 1.00 1.00 N ATOM 535 CA ALA A 582 -9.677 -18.904 3.383 1.00 1.00 C ATOM 536 C ALA A 582 -11.141 -19.335 3.271 1.00 1.00 C ATOM 537 O ALA A 582 -11.500 -20.441 3.620 1.00 1.00 O ATOM 538 CB ALA A 582 -8.772 -20.050 2.926 1.00 1.00 C ATOM 539 H ALA A 582 -8.983 -17.686 5.019 1.00 1.00 H ATOM 540 HA ALA A 582 -9.506 -18.040 2.757 1.00 1.00 H ATOM 541 HB1 ALA A 582 -8.822 -20.143 1.851 1.00 1.00 H ATOM 542 HB2 ALA A 582 -9.101 -20.972 3.382 1.00 1.00 H ATOM 543 HB3 ALA A 582 -7.754 -19.846 3.222 1.00 1.00 H ATOM 544 N SER A 583 -11.988 -18.470 2.787 1.00 1.00 N ATOM 545 CA SER A 583 -13.428 -18.830 2.654 1.00 1.00 C ATOM 546 C SER A 583 -13.565 -20.067 1.764 1.00 1.00 C ATOM 547 O SER A 583 -14.450 -20.878 1.944 1.00 1.00 O ATOM 548 CB SER A 583 -14.190 -17.664 2.024 1.00 1.00 C ATOM 549 OG SER A 583 -13.957 -16.485 2.784 1.00 1.00 O ATOM 550 H SER A 583 -11.679 -17.581 2.510 1.00 1.00 H ATOM 551 HA SER A 583 -13.838 -19.042 3.630 1.00 1.00 H ATOM 552 HB2 SER A 583 -13.845 -17.508 1.014 1.00 1.00 H ATOM 553 HB3 SER A 583 -15.248 -17.892 2.009 1.00 1.00 H ATOM 554 HG SER A 583 -13.769 -15.769 2.173 1.00 1.00 H ATOM 555 N GLY A 584 -12.692 -20.218 0.805 1.00 1.00 N ATOM 556 CA GLY A 584 -12.773 -21.404 -0.095 1.00 1.00 C ATOM 557 C GLY A 584 -12.892 -22.676 0.744 1.00 1.00 C ATOM 558 O GLY A 584 -12.664 -22.668 1.937 1.00 1.00 O ATOM 559 H GLY A 584 -11.984 -19.552 0.676 1.00 1.00 H ATOM 560 HA2 GLY A 584 -13.639 -21.310 -0.735 1.00 1.00 H ATOM 561 HA3 GLY A 584 -11.881 -21.458 -0.699 1.00 1.00 H ATOM 562 N PRO A 585 -13.249 -23.764 0.117 1.00 1.00 N ATOM 563 CA PRO A 585 -13.407 -25.079 0.804 1.00 1.00 C ATOM 564 C PRO A 585 -12.086 -25.587 1.392 1.00 1.00 C ATOM 565 O PRO A 585 -11.016 -25.246 0.927 1.00 1.00 O ATOM 566 CB PRO A 585 -13.895 -26.019 -0.302 1.00 1.00 C ATOM 567 CG PRO A 585 -13.526 -25.351 -1.586 1.00 1.00 C ATOM 568 CD PRO A 585 -13.534 -23.847 -1.317 1.00 1.00 C ATOM 569 HA PRO A 585 -14.157 -25.011 1.574 1.00 1.00 H ATOM 570 HB2 PRO A 585 -13.402 -26.977 -0.221 1.00 1.00 H ATOM 571 HB3 PRO A 585 -14.965 -26.141 -0.244 1.00 1.00 H ATOM 572 HG2 PRO A 585 -12.541 -25.671 -1.898 1.00 1.00 H ATOM 573 HG3 PRO A 585 -14.252 -25.586 -2.348 1.00 1.00 H ATOM 574 HD2 PRO A 585 -12.763 -23.356 -1.896 1.00 1.00 H ATOM 575 HD3 PRO A 585 -14.502 -23.426 -1.536 1.00 1.00 H ATOM 576 N GLY A 586 -12.153 -26.399 2.411 1.00 1.00 N ATOM 577 CA GLY A 586 -10.903 -26.927 3.027 1.00 1.00 C ATOM 578 C GLY A 586 -10.011 -27.528 1.941 1.00 1.00 C ATOM 579 O GLY A 586 -10.481 -27.967 0.911 1.00 1.00 O ATOM 580 H GLY A 586 -13.025 -26.662 2.771 1.00 1.00 H ATOM 581 HA2 GLY A 586 -10.379 -26.120 3.521 1.00 1.00 H ATOM 582 HA3 GLY A 586 -11.151 -27.690 3.748 1.00 1.00 H ATOM 583 N GLY A 587 -8.725 -27.552 2.161 1.00 1.00 N ATOM 584 CA GLY A 587 -7.803 -28.125 1.139 1.00 1.00 C ATOM 585 C GLY A 587 -7.926 -29.650 1.137 1.00 1.00 C ATOM 586 O GLY A 587 -8.209 -30.261 2.149 1.00 1.00 O ATOM 587 H GLY A 587 -8.365 -27.192 2.999 1.00 1.00 H ATOM 588 HA2 GLY A 587 -8.064 -27.739 0.164 1.00 1.00 H ATOM 589 HA3 GLY A 587 -6.786 -27.850 1.376 1.00 1.00 H ATOM 590 N TRP A 588 -7.716 -30.270 0.009 1.00 1.00 N ATOM 591 CA TRP A 588 -7.820 -31.756 -0.056 1.00 1.00 C ATOM 592 C TRP A 588 -6.417 -32.365 -0.043 1.00 1.00 C ATOM 593 O TRP A 588 -5.450 -31.734 -0.423 1.00 1.00 O ATOM 594 CB TRP A 588 -8.539 -32.161 -1.344 1.00 1.00 C ATOM 595 CG TRP A 588 -10.002 -31.885 -1.205 1.00 1.00 C ATOM 596 CD1 TRP A 588 -10.615 -30.738 -1.578 1.00 1.00 C ATOM 597 CD2 TRP A 588 -11.044 -32.749 -0.663 1.00 1.00 C ATOM 598 NE1 TRP A 588 -11.966 -30.843 -1.300 1.00 1.00 N ATOM 599 CE2 TRP A 588 -12.279 -32.063 -0.735 1.00 1.00 C ATOM 600 CE3 TRP A 588 -11.036 -34.047 -0.121 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -13.465 -32.645 -0.286 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -12.227 -34.635 0.332 1.00 1.00 C ATOM 603 CH2 TRP A 588 -13.440 -33.935 0.250 1.00 1.00 C ATOM 604 H TRP A 588 -7.489 -29.760 -0.796 1.00 1.00 H ATOM 605 HA TRP A 588 -8.377 -32.114 0.797 1.00 1.00 H ATOM 606 HB2 TRP A 588 -8.143 -31.593 -2.172 1.00 1.00 H ATOM 607 HB3 TRP A 588 -8.387 -33.214 -1.524 1.00 1.00 H ATOM 608 HD1 TRP A 588 -10.130 -29.882 -2.022 1.00 1.00 H ATOM 609 HE1 TRP A 588 -12.635 -30.147 -1.475 1.00 1.00 H ATOM 610 HE3 TRP A 588 -10.107 -34.594 -0.053 1.00 1.00 H ATOM 611 HZ2 TRP A 588 -14.396 -32.101 -0.351 1.00 1.00 H ATOM 612 HZ3 TRP A 588 -12.211 -35.632 0.746 1.00 1.00 H ATOM 613 HH2 TRP A 588 -14.353 -34.394 0.600 1.00 1.00 H ATOM 614 N ARG A 589 -6.296 -33.590 0.392 1.00 1.00 N ATOM 615 CA ARG A 589 -4.955 -34.239 0.430 1.00 1.00 C ATOM 616 C ARG A 589 -4.276 -34.085 -0.932 1.00 1.00 C ATOM 617 O ARG A 589 -4.904 -34.195 -1.965 1.00 1.00 O ATOM 618 CB ARG A 589 -5.117 -35.725 0.754 1.00 1.00 C ATOM 619 CG ARG A 589 -5.714 -35.881 2.155 1.00 1.00 C ATOM 620 CD ARG A 589 -5.856 -37.367 2.487 1.00 1.00 C ATOM 621 NE ARG A 589 -4.508 -37.954 2.730 1.00 1.00 N ATOM 622 CZ ARG A 589 -3.912 -37.765 3.876 1.00 1.00 C ATOM 623 NH1 ARG A 589 -4.504 -37.080 4.815 1.00 1.00 N ATOM 624 NH2 ARG A 589 -2.725 -38.268 4.083 1.00 1.00 N ATOM 625 H ARG A 589 -7.088 -34.082 0.695 1.00 1.00 H ATOM 626 HA ARG A 589 -4.349 -33.769 1.190 1.00 1.00 H ATOM 627 HB2 ARG A 589 -5.776 -36.182 0.029 1.00 1.00 H ATOM 628 HB3 ARG A 589 -4.152 -36.209 0.721 1.00 1.00 H ATOM 629 HG2 ARG A 589 -5.062 -35.411 2.877 1.00 1.00 H ATOM 630 HG3 ARG A 589 -6.685 -35.412 2.186 1.00 1.00 H ATOM 631 HD2 ARG A 589 -6.464 -37.481 3.373 1.00 1.00 H ATOM 632 HD3 ARG A 589 -6.327 -37.877 1.659 1.00 1.00 H ATOM 633 HE ARG A 589 -4.069 -38.478 2.029 1.00 1.00 H ATOM 634 HH11 ARG A 589 -5.414 -36.697 4.656 1.00 1.00 H ATOM 635 HH12 ARG A 589 -4.047 -36.935 5.692 1.00 1.00 H ATOM 636 HH21 ARG A 589 -2.273 -38.798 3.366 1.00 1.00 H ATOM 637 HH22 ARG A 589 -2.266 -38.121 4.960 1.00 1.00 H ATOM 638 N SER A 590 -2.995 -33.832 -0.942 1.00 1.00 N ATOM 639 CA SER A 590 -2.279 -33.670 -2.237 1.00 1.00 C ATOM 640 C SER A 590 -0.839 -34.169 -2.088 1.00 1.00 C ATOM 641 O SER A 590 -0.337 -34.326 -0.994 1.00 1.00 O ATOM 642 CB SER A 590 -2.268 -32.193 -2.633 1.00 1.00 C ATOM 643 OG SER A 590 -3.568 -31.649 -2.453 1.00 1.00 O ATOM 644 H SER A 590 -2.507 -33.747 -0.097 1.00 1.00 H ATOM 645 HA SER A 590 -2.782 -34.243 -3.002 1.00 1.00 H ATOM 646 HB2 SER A 590 -1.569 -31.657 -2.012 1.00 1.00 H ATOM 647 HB3 SER A 590 -1.967 -32.101 -3.669 1.00 1.00 H ATOM 648 HG SER A 590 -3.539 -31.054 -1.699 1.00 1.00 H ATOM 649 N THR A 591 -0.172 -34.419 -3.182 1.00 1.00 N ATOM 650 CA THR A 591 1.234 -34.905 -3.102 1.00 1.00 C ATOM 651 C THR A 591 2.111 -33.823 -2.468 1.00 1.00 C ATOM 652 O THR A 591 3.000 -34.107 -1.690 1.00 1.00 O ATOM 653 CB THR A 591 1.746 -35.220 -4.508 1.00 1.00 C ATOM 654 OG1 THR A 591 1.843 -34.014 -5.256 1.00 1.00 O ATOM 655 CG2 THR A 591 0.779 -36.178 -5.204 1.00 1.00 C ATOM 656 H THR A 591 -0.596 -34.286 -4.056 1.00 1.00 H ATOM 657 HA THR A 591 1.272 -35.799 -2.495 1.00 1.00 H ATOM 658 HB THR A 591 2.720 -35.681 -4.443 1.00 1.00 H ATOM 659 HG1 THR A 591 2.061 -33.305 -4.648 1.00 1.00 H ATOM 660 HG21 THR A 591 0.324 -35.681 -6.048 1.00 1.00 H ATOM 661 HG22 THR A 591 0.011 -36.482 -4.509 1.00 1.00 H ATOM 662 HG23 THR A 591 1.320 -37.048 -5.546 1.00 1.00 H ATOM 663 N SER A 592 1.869 -32.584 -2.797 1.00 1.00 N ATOM 664 CA SER A 592 2.690 -31.485 -2.216 1.00 1.00 C ATOM 665 C SER A 592 1.994 -30.144 -2.459 1.00 1.00 C ATOM 666 O SER A 592 1.286 -29.968 -3.430 1.00 1.00 O ATOM 667 CB SER A 592 4.067 -31.471 -2.879 1.00 1.00 C ATOM 668 OG SER A 592 4.883 -30.493 -2.248 1.00 1.00 O ATOM 669 H SER A 592 1.148 -32.375 -3.427 1.00 1.00 H ATOM 670 HA SER A 592 2.804 -31.644 -1.154 1.00 1.00 H ATOM 671 HB2 SER A 592 4.530 -32.438 -2.775 1.00 1.00 H ATOM 672 HB3 SER A 592 3.957 -31.239 -3.930 1.00 1.00 H ATOM 673 HG SER A 592 5.614 -30.291 -2.837 1.00 1.00 H ATOM 674 N GLU A 593 2.190 -29.197 -1.583 1.00 1.00 N ATOM 675 CA GLU A 593 1.541 -27.868 -1.765 1.00 1.00 C ATOM 676 C GLU A 593 0.040 -28.061 -1.984 1.00 1.00 C ATOM 677 O GLU A 593 -0.469 -27.867 -3.070 1.00 1.00 O ATOM 678 CB GLU A 593 2.150 -27.165 -2.982 1.00 1.00 C ATOM 679 CG GLU A 593 1.771 -25.684 -2.960 1.00 1.00 C ATOM 680 CD GLU A 593 2.733 -24.923 -2.045 1.00 1.00 C ATOM 681 OE1 GLU A 593 3.895 -24.809 -2.403 1.00 1.00 O ATOM 682 OE2 GLU A 593 2.293 -24.466 -1.003 1.00 1.00 O ATOM 683 H GLU A 593 2.765 -29.359 -0.805 1.00 1.00 H ATOM 684 HA GLU A 593 1.703 -27.264 -0.884 1.00 1.00 H ATOM 685 HB2 GLU A 593 3.226 -27.263 -2.954 1.00 1.00 H ATOM 686 HB3 GLU A 593 1.771 -27.618 -3.886 1.00 1.00 H ATOM 687 HG2 GLU A 593 1.833 -25.282 -3.962 1.00 1.00 H ATOM 688 HG3 GLU A 593 0.764 -25.574 -2.590 1.00 1.00 H ATOM 689 N PRO A 594 -0.662 -28.441 -0.950 1.00 1.00 N ATOM 690 CA PRO A 594 -2.135 -28.669 -1.013 1.00 1.00 C ATOM 691 C PRO A 594 -2.894 -27.421 -1.472 1.00 1.00 C ATOM 692 O PRO A 594 -3.955 -27.508 -2.057 1.00 1.00 O ATOM 693 CB PRO A 594 -2.516 -29.025 0.426 1.00 1.00 C ATOM 694 CG PRO A 594 -1.244 -29.446 1.085 1.00 1.00 C ATOM 695 CD PRO A 594 -0.113 -28.693 0.384 1.00 1.00 C ATOM 696 HA PRO A 594 -2.358 -29.501 -1.660 1.00 1.00 H ATOM 697 HB2 PRO A 594 -2.930 -28.161 0.925 1.00 1.00 H ATOM 698 HB3 PRO A 594 -3.222 -29.839 0.435 1.00 1.00 H ATOM 699 HG2 PRO A 594 -1.271 -29.190 2.135 1.00 1.00 H ATOM 700 HG3 PRO A 594 -1.098 -30.508 0.966 1.00 1.00 H ATOM 701 HD2 PRO A 594 0.099 -27.766 0.900 1.00 1.00 H ATOM 702 HD3 PRO A 594 0.773 -29.306 0.325 1.00 1.00 H ATOM 703 N GLN A 595 -2.358 -26.260 -1.211 1.00 1.00 N ATOM 704 CA GLN A 595 -3.051 -25.010 -1.631 1.00 1.00 C ATOM 705 C GLN A 595 -2.418 -24.487 -2.922 1.00 1.00 C ATOM 706 O GLN A 595 -1.213 -24.384 -3.037 1.00 1.00 O ATOM 707 CB GLN A 595 -2.916 -23.952 -0.533 1.00 1.00 C ATOM 708 CG GLN A 595 -3.620 -24.435 0.736 1.00 1.00 C ATOM 709 CD GLN A 595 -3.440 -23.399 1.847 1.00 1.00 C ATOM 710 OE1 GLN A 595 -2.609 -22.519 1.744 1.00 1.00 O ATOM 711 NE2 GLN A 595 -4.190 -23.468 2.913 1.00 1.00 N ATOM 712 H GLN A 595 -1.500 -26.210 -0.739 1.00 1.00 H ATOM 713 HA GLN A 595 -4.096 -25.219 -1.802 1.00 1.00 H ATOM 714 HB2 GLN A 595 -1.869 -23.785 -0.322 1.00 1.00 H ATOM 715 HB3 GLN A 595 -3.368 -23.029 -0.865 1.00 1.00 H ATOM 716 HG2 GLN A 595 -4.674 -24.566 0.535 1.00 1.00 H ATOM 717 HG3 GLN A 595 -3.194 -25.376 1.050 1.00 1.00 H ATOM 718 HE21 GLN A 595 -4.860 -24.178 2.995 1.00 1.00 H ATOM 719 HE22 GLN A 595 -4.083 -22.809 3.630 1.00 1.00 H ATOM 720 N GLU A 596 -3.223 -24.159 -3.896 1.00 1.00 N ATOM 721 CA GLU A 596 -2.669 -23.646 -5.181 1.00 1.00 C ATOM 722 C GLU A 596 -3.754 -22.866 -5.928 1.00 1.00 C ATOM 723 O GLU A 596 -3.603 -21.693 -6.201 1.00 1.00 O ATOM 724 CB GLU A 596 -2.213 -24.829 -6.042 1.00 1.00 C ATOM 725 CG GLU A 596 -0.682 -24.891 -6.055 1.00 1.00 C ATOM 726 CD GLU A 596 -0.224 -26.011 -6.990 1.00 1.00 C ATOM 727 OE1 GLU A 596 -0.269 -27.157 -6.575 1.00 1.00 O ATOM 728 OE2 GLU A 596 0.168 -25.705 -8.104 1.00 1.00 O ATOM 729 H GLU A 596 -4.191 -24.254 -3.783 1.00 1.00 H ATOM 730 HA GLU A 596 -1.828 -22.999 -4.981 1.00 1.00 H ATOM 731 HB2 GLU A 596 -2.608 -25.747 -5.632 1.00 1.00 H ATOM 732 HB3 GLU A 596 -2.575 -24.700 -7.051 1.00 1.00 H ATOM 733 HG2 GLU A 596 -0.287 -23.946 -6.403 1.00 1.00 H ATOM 734 HG3 GLU A 596 -0.321 -25.087 -5.057 1.00 1.00 H ATOM 735 N PRO A 597 -4.838 -23.514 -6.263 1.00 1.00 N ATOM 736 CA PRO A 597 -5.958 -22.859 -6.987 1.00 1.00 C ATOM 737 C PRO A 597 -6.304 -21.469 -6.423 1.00 1.00 C ATOM 738 O PRO A 597 -6.531 -20.540 -7.172 1.00 1.00 O ATOM 739 CB PRO A 597 -7.147 -23.816 -6.849 1.00 1.00 C ATOM 740 CG PRO A 597 -6.630 -25.102 -6.281 1.00 1.00 C ATOM 741 CD PRO A 597 -5.126 -24.955 -6.025 1.00 1.00 C ATOM 742 HA PRO A 597 -5.703 -22.767 -8.030 1.00 1.00 H ATOM 743 HB2 PRO A 597 -7.888 -23.391 -6.189 1.00 1.00 H ATOM 744 HB3 PRO A 597 -7.583 -23.999 -7.820 1.00 1.00 H ATOM 745 HG2 PRO A 597 -7.140 -25.317 -5.352 1.00 1.00 H ATOM 746 HG3 PRO A 597 -6.799 -25.905 -6.982 1.00 1.00 H ATOM 747 HD2 PRO A 597 -4.891 -25.240 -5.010 1.00 1.00 H ATOM 748 HD3 PRO A 597 -4.568 -25.558 -6.724 1.00 1.00 H ATOM 749 N PRO A 598 -6.341 -21.315 -5.122 1.00 1.00 N ATOM 750 CA PRO A 598 -6.677 -20.002 -4.488 1.00 1.00 C ATOM 751 C PRO A 598 -5.541 -18.982 -4.638 1.00 1.00 C ATOM 752 O PRO A 598 -5.733 -17.795 -4.465 1.00 1.00 O ATOM 753 CB PRO A 598 -6.897 -20.342 -3.011 1.00 1.00 C ATOM 754 CG PRO A 598 -6.944 -21.834 -2.954 1.00 1.00 C ATOM 755 CD PRO A 598 -6.074 -22.340 -4.110 1.00 1.00 C ATOM 756 HA PRO A 598 -7.588 -19.607 -4.904 1.00 1.00 H ATOM 757 HB2 PRO A 598 -6.076 -19.966 -2.414 1.00 1.00 H ATOM 758 HB3 PRO A 598 -7.831 -19.928 -2.666 1.00 1.00 H ATOM 759 HG2 PRO A 598 -6.554 -22.182 -2.006 1.00 1.00 H ATOM 760 HG3 PRO A 598 -7.960 -22.176 -3.087 1.00 1.00 H ATOM 761 HD2 PRO A 598 -5.032 -22.360 -3.818 1.00 1.00 H ATOM 762 HD3 PRO A 598 -6.398 -23.316 -4.435 1.00 1.00 H ATOM 763 N VAL A 599 -4.360 -19.440 -4.959 1.00 1.00 N ATOM 764 CA VAL A 599 -3.209 -18.503 -5.120 1.00 1.00 C ATOM 765 C VAL A 599 -3.513 -17.505 -6.240 1.00 1.00 C ATOM 766 O VAL A 599 -3.261 -16.323 -6.114 1.00 1.00 O ATOM 767 CB VAL A 599 -1.949 -19.294 -5.479 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.792 -18.325 -5.736 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.585 -20.225 -4.320 1.00 1.00 C ATOM 770 H VAL A 599 -4.229 -20.402 -5.095 1.00 1.00 H ATOM 771 HA VAL A 599 -3.049 -17.969 -4.195 1.00 1.00 H ATOM 772 HB VAL A 599 -2.132 -19.878 -6.370 1.00 1.00 H ATOM 773 HG11 VAL A 599 -0.832 -17.518 -5.019 1.00 1.00 H ATOM 774 HG12 VAL A 599 -0.874 -17.924 -6.735 1.00 1.00 H ATOM 775 HG13 VAL A 599 0.146 -18.851 -5.634 1.00 1.00 H ATOM 776 HG21 VAL A 599 -1.386 -19.638 -3.436 1.00 1.00 H ATOM 777 HG22 VAL A 599 -0.705 -20.794 -4.581 1.00 1.00 H ATOM 778 HG23 VAL A 599 -2.406 -20.899 -4.129 1.00 1.00 H ATOM 779 N GLN A 600 -4.053 -17.969 -7.337 1.00 1.00 N ATOM 780 CA GLN A 600 -4.369 -17.041 -8.459 1.00 1.00 C ATOM 781 C GLN A 600 -5.359 -15.981 -7.976 1.00 1.00 C ATOM 782 O GLN A 600 -5.196 -14.805 -8.232 1.00 1.00 O ATOM 783 CB GLN A 600 -4.992 -17.823 -9.620 1.00 1.00 C ATOM 784 CG GLN A 600 -3.972 -18.819 -10.183 1.00 1.00 C ATOM 785 CD GLN A 600 -4.620 -19.651 -11.293 1.00 1.00 C ATOM 786 OE1 GLN A 600 -5.829 -19.682 -11.419 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.862 -20.332 -12.111 1.00 1.00 N ATOM 788 H GLN A 600 -4.250 -18.924 -7.420 1.00 1.00 H ATOM 789 HA GLN A 600 -3.461 -16.561 -8.794 1.00 1.00 H ATOM 790 HB2 GLN A 600 -5.859 -18.360 -9.264 1.00 1.00 H ATOM 791 HB3 GLN A 600 -5.290 -17.136 -10.397 1.00 1.00 H ATOM 792 HG2 GLN A 600 -3.131 -18.277 -10.589 1.00 1.00 H ATOM 793 HG3 GLN A 600 -3.631 -19.474 -9.396 1.00 1.00 H ATOM 794 HE21 GLN A 600 -2.888 -20.306 -12.011 1.00 1.00 H ATOM 795 HE22 GLN A 600 -4.268 -20.867 -12.826 1.00 1.00 H ATOM 796 N ASP A 601 -6.388 -16.388 -7.282 1.00 1.00 N ATOM 797 CA ASP A 601 -7.377 -15.403 -6.771 1.00 1.00 C ATOM 798 C ASP A 601 -6.682 -14.443 -5.802 1.00 1.00 C ATOM 799 O ASP A 601 -7.029 -13.284 -5.708 1.00 1.00 O ATOM 800 CB ASP A 601 -8.494 -16.144 -6.042 1.00 1.00 C ATOM 801 CG ASP A 601 -9.288 -16.977 -7.046 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.108 -16.765 -8.233 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.066 -17.809 -6.611 1.00 1.00 O ATOM 804 H ASP A 601 -6.509 -17.342 -7.096 1.00 1.00 H ATOM 805 HA ASP A 601 -7.793 -14.848 -7.598 1.00 1.00 H ATOM 806 HB2 ASP A 601 -8.065 -16.794 -5.292 1.00 1.00 H ATOM 807 HB3 ASP A 601 -9.150 -15.430 -5.570 1.00 1.00 H ATOM 808 N LEU A 602 -5.702 -14.920 -5.083 1.00 1.00 N ATOM 809 CA LEU A 602 -4.979 -14.038 -4.128 1.00 1.00 C ATOM 810 C LEU A 602 -4.272 -12.928 -4.911 1.00 1.00 C ATOM 811 O LEU A 602 -4.248 -11.784 -4.503 1.00 1.00 O ATOM 812 CB LEU A 602 -3.943 -14.869 -3.368 1.00 1.00 C ATOM 813 CG LEU A 602 -4.288 -14.903 -1.877 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.672 -15.522 -1.680 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.245 -15.736 -1.125 1.00 1.00 C ATOM 816 H LEU A 602 -5.437 -15.860 -5.173 1.00 1.00 H ATOM 817 HA LEU A 602 -5.680 -13.603 -3.430 1.00 1.00 H ATOM 818 HB2 LEU A 602 -3.939 -15.877 -3.757 1.00 1.00 H ATOM 819 HB3 LEU A 602 -2.965 -14.431 -3.498 1.00 1.00 H ATOM 820 HG LEU A 602 -4.290 -13.894 -1.488 1.00 1.00 H ATOM 821 HD11 LEU A 602 -5.603 -16.343 -0.981 1.00 1.00 H ATOM 822 HD12 LEU A 602 -6.043 -15.886 -2.627 1.00 1.00 H ATOM 823 HD13 LEU A 602 -6.349 -14.775 -1.291 1.00 1.00 H ATOM 824 HD21 LEU A 602 -2.410 -15.940 -1.779 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.688 -16.668 -0.806 1.00 1.00 H ATOM 826 HD23 LEU A 602 -2.900 -15.187 -0.262 1.00 1.00 H ATOM 827 N LYS A 603 -3.694 -13.261 -6.034 1.00 1.00 N ATOM 828 CA LYS A 603 -2.994 -12.230 -6.851 1.00 1.00 C ATOM 829 C LYS A 603 -3.983 -11.132 -7.248 1.00 1.00 C ATOM 830 O LYS A 603 -3.653 -9.963 -7.261 1.00 1.00 O ATOM 831 CB LYS A 603 -2.422 -12.882 -8.111 1.00 1.00 C ATOM 832 CG LYS A 603 -1.476 -14.017 -7.718 1.00 1.00 C ATOM 833 CD LYS A 603 -0.450 -14.239 -8.831 1.00 1.00 C ATOM 834 CE LYS A 603 -1.179 -14.551 -10.140 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.346 -15.473 -10.964 1.00 1.00 N ATOM 836 H LYS A 603 -3.721 -14.192 -6.341 1.00 1.00 H ATOM 837 HA LYS A 603 -2.190 -11.799 -6.274 1.00 1.00 H ATOM 838 HB2 LYS A 603 -3.231 -13.278 -8.710 1.00 1.00 H ATOM 839 HB3 LYS A 603 -1.879 -12.146 -8.684 1.00 1.00 H ATOM 840 HG2 LYS A 603 -0.963 -13.756 -6.803 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.043 -14.924 -7.567 1.00 1.00 H ATOM 842 HD2 LYS A 603 0.146 -13.347 -8.954 1.00 1.00 H ATOM 843 HD3 LYS A 603 0.190 -15.068 -8.572 1.00 1.00 H ATOM 844 HE2 LYS A 603 -2.126 -15.020 -9.921 1.00 1.00 H ATOM 845 HE3 LYS A 603 -1.348 -13.634 -10.685 1.00 1.00 H ATOM 846 HZ1 LYS A 603 0.237 -16.065 -10.340 1.00 1.00 H ATOM 847 HZ2 LYS A 603 0.269 -14.916 -11.591 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -0.965 -16.082 -11.536 1.00 1.00 H ATOM 849 N ALA A 604 -5.191 -11.498 -7.575 1.00 1.00 N ATOM 850 CA ALA A 604 -6.200 -10.475 -7.965 1.00 1.00 C ATOM 851 C ALA A 604 -6.603 -9.656 -6.735 1.00 1.00 C ATOM 852 O ALA A 604 -6.907 -8.484 -6.831 1.00 1.00 O ATOM 853 CB ALA A 604 -7.435 -11.170 -8.540 1.00 1.00 C ATOM 854 H ALA A 604 -5.435 -12.448 -7.564 1.00 1.00 H ATOM 855 HA ALA A 604 -5.776 -9.819 -8.711 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.290 -10.517 -8.452 1.00 1.00 H ATOM 857 HB2 ALA A 604 -7.620 -12.083 -7.993 1.00 1.00 H ATOM 858 HB3 ALA A 604 -7.266 -11.404 -9.582 1.00 1.00 H ATOM 859 N ALA A 605 -6.617 -10.270 -5.584 1.00 1.00 N ATOM 860 CA ALA A 605 -7.013 -9.533 -4.349 1.00 1.00 C ATOM 861 C ALA A 605 -5.967 -8.467 -4.008 1.00 1.00 C ATOM 862 O ALA A 605 -6.302 -7.336 -3.716 1.00 1.00 O ATOM 863 CB ALA A 605 -7.137 -10.518 -3.185 1.00 1.00 C ATOM 864 H ALA A 605 -6.375 -11.218 -5.531 1.00 1.00 H ATOM 865 HA ALA A 605 -7.969 -9.054 -4.513 1.00 1.00 H ATOM 866 HB1 ALA A 605 -7.991 -10.255 -2.579 1.00 1.00 H ATOM 867 HB2 ALA A 605 -6.241 -10.475 -2.583 1.00 1.00 H ATOM 868 HB3 ALA A 605 -7.263 -11.519 -3.572 1.00 1.00 H ATOM 869 N VAL A 606 -4.705 -8.809 -4.031 1.00 1.00 N ATOM 870 CA VAL A 606 -3.663 -7.794 -3.699 1.00 1.00 C ATOM 871 C VAL A 606 -3.596 -6.746 -4.813 1.00 1.00 C ATOM 872 O VAL A 606 -3.403 -5.573 -4.562 1.00 1.00 O ATOM 873 CB VAL A 606 -2.298 -8.472 -3.538 1.00 1.00 C ATOM 874 CG1 VAL A 606 -1.950 -9.237 -4.816 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.221 -7.420 -3.267 1.00 1.00 C ATOM 876 H VAL A 606 -4.447 -9.726 -4.260 1.00 1.00 H ATOM 877 HA VAL A 606 -3.929 -7.306 -2.773 1.00 1.00 H ATOM 878 HB VAL A 606 -2.340 -9.165 -2.710 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.775 -9.878 -5.087 1.00 1.00 H ATOM 880 HG12 VAL A 606 -1.068 -9.836 -4.647 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.762 -8.535 -5.615 1.00 1.00 H ATOM 882 HG21 VAL A 606 -0.847 -7.034 -4.204 1.00 1.00 H ATOM 883 HG22 VAL A 606 -0.409 -7.872 -2.715 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.644 -6.613 -2.687 1.00 1.00 H ATOM 885 N ALA A 607 -3.759 -7.155 -6.041 1.00 1.00 N ATOM 886 CA ALA A 607 -3.706 -6.175 -7.163 1.00 1.00 C ATOM 887 C ALA A 607 -4.846 -5.167 -7.009 1.00 1.00 C ATOM 888 O ALA A 607 -4.724 -4.015 -7.373 1.00 1.00 O ATOM 889 CB ALA A 607 -3.856 -6.914 -8.494 1.00 1.00 C ATOM 890 H ALA A 607 -3.920 -8.103 -6.225 1.00 1.00 H ATOM 891 HA ALA A 607 -2.760 -5.654 -7.144 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.762 -7.501 -8.479 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.007 -7.565 -8.642 1.00 1.00 H ATOM 894 HB3 ALA A 607 -3.904 -6.197 -9.300 1.00 1.00 H ATOM 895 N ALA A 608 -5.957 -5.593 -6.470 1.00 1.00 N ATOM 896 CA ALA A 608 -7.107 -4.661 -6.300 1.00 1.00 C ATOM 897 C ALA A 608 -6.760 -3.606 -5.249 1.00 1.00 C ATOM 898 O ALA A 608 -6.895 -2.421 -5.478 1.00 1.00 O ATOM 899 CB ALA A 608 -8.337 -5.450 -5.845 1.00 1.00 C ATOM 900 H ALA A 608 -6.034 -6.524 -6.176 1.00 1.00 H ATOM 901 HA ALA A 608 -7.320 -4.176 -7.241 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.526 -5.251 -4.800 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.160 -6.506 -5.983 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.194 -5.148 -6.430 1.00 1.00 H ATOM 905 N VAL A 609 -6.318 -4.025 -4.093 1.00 1.00 N ATOM 906 CA VAL A 609 -5.972 -3.041 -3.027 1.00 1.00 C ATOM 907 C VAL A 609 -4.811 -2.162 -3.512 1.00 1.00 C ATOM 908 O VAL A 609 -4.815 -0.959 -3.334 1.00 1.00 O ATOM 909 CB VAL A 609 -5.608 -3.800 -1.738 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.097 -4.025 -1.648 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.069 -2.981 -0.530 1.00 1.00 C ATOM 912 H VAL A 609 -6.216 -4.987 -3.926 1.00 1.00 H ATOM 913 HA VAL A 609 -6.829 -2.412 -2.835 1.00 1.00 H ATOM 914 HB VAL A 609 -6.111 -4.755 -1.734 1.00 1.00 H ATOM 915 HG11 VAL A 609 -3.601 -3.083 -1.477 1.00 1.00 H ATOM 916 HG12 VAL A 609 -3.745 -4.453 -2.574 1.00 1.00 H ATOM 917 HG13 VAL A 609 -3.882 -4.702 -0.835 1.00 1.00 H ATOM 918 HG21 VAL A 609 -7.103 -3.207 -0.315 1.00 1.00 H ATOM 919 HG22 VAL A 609 -5.970 -1.928 -0.749 1.00 1.00 H ATOM 920 HG23 VAL A 609 -5.461 -3.229 0.328 1.00 1.00 H ATOM 921 N HIS A 610 -3.828 -2.745 -4.137 1.00 1.00 N ATOM 922 CA HIS A 610 -2.678 -1.938 -4.647 1.00 1.00 C ATOM 923 C HIS A 610 -3.167 -0.954 -5.716 1.00 1.00 C ATOM 924 O HIS A 610 -2.700 0.162 -5.808 1.00 1.00 O ATOM 925 CB HIS A 610 -1.648 -2.873 -5.282 1.00 1.00 C ATOM 926 CG HIS A 610 -0.526 -2.063 -5.860 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.180 -1.135 -5.110 1.00 1.00 N ATOM 928 CD2 HIS A 610 0.034 -2.040 -7.112 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.116 -0.594 -5.910 1.00 1.00 C ATOM 930 NE2 HIS A 610 1.068 -1.112 -7.138 1.00 1.00 N ATOM 931 H HIS A 610 -3.846 -3.714 -4.278 1.00 1.00 H ATOM 932 HA HIS A 610 -2.222 -1.393 -3.832 1.00 1.00 H ATOM 933 HB2 HIS A 610 -1.257 -3.544 -4.530 1.00 1.00 H ATOM 934 HB3 HIS A 610 -2.118 -3.446 -6.064 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.283 -2.646 -7.947 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.822 0.161 -5.596 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.646 -0.891 -7.898 1.00 1.00 H ATOM 938 N GLY A 611 -4.085 -1.375 -6.541 1.00 1.00 N ATOM 939 CA GLY A 611 -4.607 -0.478 -7.612 1.00 1.00 C ATOM 940 C GLY A 611 -5.447 0.665 -7.026 1.00 1.00 C ATOM 941 O GLY A 611 -5.303 1.807 -7.419 1.00 1.00 O ATOM 942 H GLY A 611 -4.418 -2.294 -6.470 1.00 1.00 H ATOM 943 HA2 GLY A 611 -3.775 -0.062 -8.161 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.222 -1.054 -8.287 1.00 1.00 H ATOM 945 N ALA A 612 -6.332 0.381 -6.109 1.00 1.00 N ATOM 946 CA ALA A 612 -7.180 1.474 -5.548 1.00 1.00 C ATOM 947 C ALA A 612 -6.341 2.388 -4.647 1.00 1.00 C ATOM 948 O ALA A 612 -6.551 3.584 -4.600 1.00 1.00 O ATOM 949 CB ALA A 612 -8.332 0.880 -4.742 1.00 1.00 C ATOM 950 H ALA A 612 -6.448 -0.542 -5.803 1.00 1.00 H ATOM 951 HA ALA A 612 -7.582 2.058 -6.365 1.00 1.00 H ATOM 952 HB1 ALA A 612 -7.957 0.076 -4.123 1.00 1.00 H ATOM 953 HB2 ALA A 612 -9.083 0.496 -5.417 1.00 1.00 H ATOM 954 HB3 ALA A 612 -8.765 1.643 -4.114 1.00 1.00 H ATOM 955 N VAL A 613 -5.386 1.844 -3.934 1.00 1.00 N ATOM 956 CA VAL A 613 -4.547 2.698 -3.042 1.00 1.00 C ATOM 957 C VAL A 613 -3.659 3.586 -3.920 1.00 1.00 C ATOM 958 O VAL A 613 -3.502 4.766 -3.671 1.00 1.00 O ATOM 959 CB VAL A 613 -3.669 1.810 -2.148 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.408 1.377 -2.905 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.254 2.595 -0.904 1.00 1.00 C ATOM 962 H VAL A 613 -5.218 0.881 -3.993 1.00 1.00 H ATOM 963 HA VAL A 613 -5.184 3.319 -2.424 1.00 1.00 H ATOM 964 HB VAL A 613 -4.227 0.933 -1.853 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.778 2.240 -3.075 1.00 1.00 H ATOM 966 HG12 VAL A 613 -2.690 0.947 -3.855 1.00 1.00 H ATOM 967 HG13 VAL A 613 -1.868 0.646 -2.329 1.00 1.00 H ATOM 968 HG21 VAL A 613 -2.272 2.274 -0.592 1.00 1.00 H ATOM 969 HG22 VAL A 613 -3.961 2.412 -0.110 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.234 3.650 -1.133 1.00 1.00 H ATOM 971 N HIS A 614 -3.081 3.028 -4.957 1.00 1.00 N ATOM 972 CA HIS A 614 -2.229 3.849 -5.863 1.00 1.00 C ATOM 973 C HIS A 614 -3.036 5.055 -6.338 1.00 1.00 C ATOM 974 O HIS A 614 -2.505 6.127 -6.549 1.00 1.00 O ATOM 975 CB HIS A 614 -1.791 3.013 -7.067 1.00 1.00 C ATOM 976 CG HIS A 614 -0.995 3.873 -8.011 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.540 4.392 -9.178 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.305 4.316 -7.977 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.580 5.110 -9.792 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.560 5.094 -9.100 1.00 1.00 N ATOM 981 H HIS A 614 -3.215 2.075 -5.141 1.00 1.00 H ATOM 982 HA HIS A 614 -1.356 4.190 -5.325 1.00 1.00 H ATOM 983 HB2 HIS A 614 -1.180 2.189 -6.730 1.00 1.00 H ATOM 984 HB3 HIS A 614 -2.662 2.630 -7.578 1.00 1.00 H ATOM 985 HD2 HIS A 614 1.019 4.094 -7.197 1.00 1.00 H ATOM 986 HE1 HIS A 614 -0.717 5.633 -10.726 1.00 1.00 H ATOM 987 HE2 HIS A 614 1.401 5.538 -9.335 1.00 1.00 H ATOM 988 N GLU A 615 -4.324 4.896 -6.489 1.00 1.00 N ATOM 989 CA GLU A 615 -5.160 6.050 -6.919 1.00 1.00 C ATOM 990 C GLU A 615 -5.109 7.103 -5.817 1.00 1.00 C ATOM 991 O GLU A 615 -5.188 8.291 -6.065 1.00 1.00 O ATOM 992 CB GLU A 615 -6.610 5.609 -7.124 1.00 1.00 C ATOM 993 CG GLU A 615 -6.684 4.578 -8.251 1.00 1.00 C ATOM 994 CD GLU A 615 -6.379 5.263 -9.583 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.404 6.482 -9.617 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.120 4.557 -10.543 1.00 1.00 O ATOM 997 H GLU A 615 -4.737 4.027 -6.305 1.00 1.00 H ATOM 998 HA GLU A 615 -4.766 6.461 -7.839 1.00 1.00 H ATOM 999 HB2 GLU A 615 -6.983 5.173 -6.208 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.208 6.467 -7.384 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -5.961 3.795 -8.072 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.675 4.155 -8.284 1.00 1.00 H ATOM 1003 N LEU A 616 -4.958 6.669 -4.596 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.890 7.632 -3.471 1.00 1.00 C ATOM 1005 C LEU A 616 -3.583 8.399 -3.589 1.00 1.00 C ATOM 1006 O LEU A 616 -3.535 9.604 -3.442 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.921 6.880 -2.140 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.032 7.885 -0.995 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.413 7.771 -0.348 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.954 7.587 0.050 1.00 1.00 C ATOM 1011 H LEU A 616 -4.874 5.708 -4.426 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.723 8.318 -3.528 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.773 6.216 -2.122 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -4.013 6.307 -2.028 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.895 8.887 -1.379 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.490 6.827 0.173 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -7.173 7.823 -1.114 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.551 8.581 0.352 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -2.983 7.841 -0.352 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -3.975 6.536 0.300 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.140 8.173 0.938 1.00 1.00 H ATOM 1022 N LEU A 617 -2.521 7.709 -3.870 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.222 8.402 -4.014 1.00 1.00 C ATOM 1024 C LEU A 617 -1.331 9.381 -5.188 1.00 1.00 C ATOM 1025 O LEU A 617 -0.864 10.503 -5.123 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.119 7.367 -4.251 1.00 1.00 C ATOM 1027 CG LEU A 617 0.884 7.451 -3.096 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.187 7.057 -1.790 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.057 6.503 -3.347 1.00 1.00 C ATOM 1030 H LEU A 617 -2.583 6.740 -3.999 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.009 8.953 -3.107 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.554 6.379 -4.282 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.383 7.573 -5.184 1.00 1.00 H ATOM 1034 HG LEU A 617 1.248 8.465 -3.016 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.833 6.775 -1.996 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.197 7.895 -1.109 1.00 1.00 H ATOM 1037 HD13 LEU A 617 0.708 6.224 -1.341 1.00 1.00 H ATOM 1038 HD21 LEU A 617 1.802 5.512 -3.003 1.00 1.00 H ATOM 1039 HD22 LEU A 617 2.924 6.860 -2.810 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.277 6.474 -4.403 1.00 1.00 H ATOM 1041 N GLU A 618 -1.978 8.978 -6.249 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.152 9.894 -7.417 1.00 1.00 C ATOM 1043 C GLU A 618 -3.179 10.980 -7.065 1.00 1.00 C ATOM 1044 O GLU A 618 -2.968 12.150 -7.318 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.658 9.104 -8.627 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.651 8.015 -8.994 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.403 8.661 -9.600 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.485 9.816 -9.983 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.614 7.989 -9.670 1.00 1.00 O ATOM 1050 H GLU A 618 -2.365 8.077 -6.270 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.207 10.356 -7.659 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.608 8.652 -8.385 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -2.781 9.774 -9.465 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -1.378 7.462 -8.107 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -2.094 7.345 -9.715 1.00 1.00 H ATOM 1056 N PHE A 619 -4.294 10.604 -6.487 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.329 11.621 -6.124 1.00 1.00 C ATOM 1058 C PHE A 619 -4.740 12.592 -5.102 1.00 1.00 C ATOM 1059 O PHE A 619 -4.861 13.796 -5.227 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.552 10.933 -5.507 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.512 10.502 -6.593 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.013 9.998 -7.801 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.895 10.611 -6.399 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.894 9.604 -8.815 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.777 10.216 -7.415 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.276 9.714 -8.623 1.00 1.00 C ATOM 1067 H PHE A 619 -4.451 9.656 -6.294 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.629 12.165 -7.008 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -6.234 10.069 -4.943 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -7.052 11.625 -4.845 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.948 9.912 -7.950 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -9.280 10.998 -5.468 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.508 9.218 -9.747 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.843 10.300 -7.268 1.00 1.00 H ATOM 1075 HZ PHE A 619 -9.955 9.410 -9.406 1.00 1.00 H ATOM 1076 N ALA A 620 -4.098 12.079 -4.087 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.485 12.970 -3.069 1.00 1.00 C ATOM 1078 C ALA A 620 -2.422 13.827 -3.748 1.00 1.00 C ATOM 1079 O ALA A 620 -2.259 14.992 -3.448 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.834 12.118 -1.974 1.00 1.00 C ATOM 1081 H ALA A 620 -4.016 11.106 -3.998 1.00 1.00 H ATOM 1082 HA ALA A 620 -4.244 13.604 -2.634 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.531 12.755 -1.157 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -1.969 11.613 -2.378 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -3.544 11.387 -1.617 1.00 1.00 H ATOM 1086 N ARG A 621 -1.698 13.248 -4.665 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.638 14.010 -5.381 1.00 1.00 C ATOM 1088 C ARG A 621 -1.279 15.062 -6.285 1.00 1.00 C ATOM 1089 O ARG A 621 -0.770 16.155 -6.440 1.00 1.00 O ATOM 1090 CB ARG A 621 0.189 13.044 -6.235 1.00 1.00 C ATOM 1091 CG ARG A 621 0.998 13.836 -7.269 1.00 1.00 C ATOM 1092 CD ARG A 621 0.164 14.043 -8.538 1.00 1.00 C ATOM 1093 NE ARG A 621 0.966 13.635 -9.727 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.304 12.383 -9.886 1.00 1.00 C ATOM 1095 NH1 ARG A 621 0.956 11.493 -8.994 1.00 1.00 N ATOM 1096 NH2 ARG A 621 1.992 12.020 -10.933 1.00 1.00 N ATOM 1097 H ARG A 621 -1.850 12.304 -4.881 1.00 1.00 H ATOM 1098 HA ARG A 621 0.004 14.496 -4.663 1.00 1.00 H ATOM 1099 HB2 ARG A 621 0.859 12.485 -5.598 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.472 12.362 -6.743 1.00 1.00 H ATOM 1101 HG2 ARG A 621 1.269 14.795 -6.856 1.00 1.00 H ATOM 1102 HG3 ARG A 621 1.895 13.291 -7.519 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.732 13.446 -8.484 1.00 1.00 H ATOM 1104 HD3 ARG A 621 -0.102 15.084 -8.625 1.00 1.00 H ATOM 1105 HE ARG A 621 1.232 14.304 -10.394 1.00 1.00 H ATOM 1106 HH11 ARG A 621 0.432 11.770 -8.189 1.00 1.00 H ATOM 1107 HH12 ARG A 621 1.215 10.534 -9.118 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.263 12.700 -11.614 1.00 1.00 H ATOM 1109 HH22 ARG A 621 2.250 11.060 -11.054 1.00 1.00 H ATOM 1110 N SER A 622 -2.386 14.742 -6.895 1.00 1.00 N ATOM 1111 CA SER A 622 -3.041 15.725 -7.799 1.00 1.00 C ATOM 1112 C SER A 622 -3.334 17.004 -7.018 1.00 1.00 C ATOM 1113 O SER A 622 -3.094 18.098 -7.485 1.00 1.00 O ATOM 1114 CB SER A 622 -4.347 15.137 -8.335 1.00 1.00 C ATOM 1115 OG SER A 622 -4.078 13.888 -8.956 1.00 1.00 O ATOM 1116 H SER A 622 -2.782 13.855 -6.762 1.00 1.00 H ATOM 1117 HA SER A 622 -2.381 15.949 -8.627 1.00 1.00 H ATOM 1118 HB2 SER A 622 -5.039 14.988 -7.521 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.780 15.822 -9.051 1.00 1.00 H ATOM 1120 HG SER A 622 -3.584 13.347 -8.335 1.00 1.00 H ATOM 1121 N ALA A 623 -3.847 16.873 -5.825 1.00 1.00 N ATOM 1122 CA ALA A 623 -4.145 18.080 -5.005 1.00 1.00 C ATOM 1123 C ALA A 623 -2.847 18.836 -4.709 1.00 1.00 C ATOM 1124 O ALA A 623 -2.809 20.051 -4.721 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.792 17.649 -3.687 1.00 1.00 C ATOM 1126 H ALA A 623 -4.035 15.979 -5.469 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.824 18.724 -5.543 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -5.715 17.127 -3.893 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -4.999 18.521 -3.084 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -4.120 16.993 -3.152 1.00 1.00 H ATOM 1131 N VAL A 624 -1.784 18.126 -4.436 1.00 1.00 N ATOM 1132 CA VAL A 624 -0.490 18.805 -4.132 1.00 1.00 C ATOM 1133 C VAL A 624 -0.089 19.694 -5.314 1.00 1.00 C ATOM 1134 O VAL A 624 0.436 20.775 -5.136 1.00 1.00 O ATOM 1135 CB VAL A 624 0.587 17.744 -3.858 1.00 1.00 C ATOM 1136 CG1 VAL A 624 1.971 18.391 -3.781 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.279 17.048 -2.532 1.00 1.00 C ATOM 1138 H VAL A 624 -1.838 17.148 -4.428 1.00 1.00 H ATOM 1139 HA VAL A 624 -0.611 19.421 -3.253 1.00 1.00 H ATOM 1140 HB VAL A 624 0.578 17.014 -4.655 1.00 1.00 H ATOM 1141 HG11 VAL A 624 2.617 17.788 -3.161 1.00 1.00 H ATOM 1142 HG12 VAL A 624 1.885 19.381 -3.360 1.00 1.00 H ATOM 1143 HG13 VAL A 624 2.390 18.460 -4.774 1.00 1.00 H ATOM 1144 HG21 VAL A 624 -0.762 17.191 -2.284 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.895 17.471 -1.752 1.00 1.00 H ATOM 1146 HG23 VAL A 624 0.486 15.992 -2.623 1.00 1.00 H ATOM 1147 N SER A 625 -0.343 19.256 -6.515 1.00 1.00 N ATOM 1148 CA SER A 625 0.021 20.081 -7.702 1.00 1.00 C ATOM 1149 C SER A 625 1.488 20.505 -7.605 1.00 1.00 C ATOM 1150 O SER A 625 2.320 19.786 -7.086 1.00 1.00 O ATOM 1151 CB SER A 625 -0.868 21.326 -7.753 1.00 1.00 C ATOM 1152 OG SER A 625 -2.228 20.929 -7.865 1.00 1.00 O ATOM 1153 H SER A 625 -0.776 18.386 -6.638 1.00 1.00 H ATOM 1154 HA SER A 625 -0.124 19.499 -8.602 1.00 1.00 H ATOM 1155 HB2 SER A 625 -0.741 21.901 -6.850 1.00 1.00 H ATOM 1156 HB3 SER A 625 -0.588 21.933 -8.604 1.00 1.00 H ATOM 1157 HG SER A 625 -2.350 20.526 -8.728 1.00 1.00 H ATOM 1158 N SER A 626 1.810 21.670 -8.097 1.00 1.00 N ATOM 1159 CA SER A 626 3.221 22.147 -8.030 1.00 1.00 C ATOM 1160 C SER A 626 3.710 22.130 -6.576 1.00 1.00 C ATOM 1161 O SER A 626 4.833 21.766 -6.292 1.00 1.00 O ATOM 1162 CB SER A 626 3.301 23.576 -8.577 1.00 1.00 C ATOM 1163 OG SER A 626 2.754 23.609 -9.890 1.00 1.00 O ATOM 1164 H SER A 626 1.122 22.233 -8.508 1.00 1.00 H ATOM 1165 HA SER A 626 3.846 21.500 -8.626 1.00 1.00 H ATOM 1166 HB2 SER A 626 2.739 24.239 -7.943 1.00 1.00 H ATOM 1167 HB3 SER A 626 4.336 23.893 -8.599 1.00 1.00 H ATOM 1168 HG SER A 626 3.365 23.158 -10.477 1.00 1.00 H ATOM 1169 N ALA A 627 2.875 22.530 -5.655 1.00 1.00 N ATOM 1170 CA ALA A 627 3.287 22.543 -4.219 1.00 1.00 C ATOM 1171 C ALA A 627 4.323 23.646 -3.998 1.00 1.00 C ATOM 1172 O ALA A 627 4.623 24.014 -2.879 1.00 1.00 O ATOM 1173 CB ALA A 627 3.895 21.192 -3.835 1.00 1.00 C ATOM 1174 H ALA A 627 1.978 22.831 -5.909 1.00 1.00 H ATOM 1175 HA ALA A 627 2.422 22.736 -3.602 1.00 1.00 H ATOM 1176 HB1 ALA A 627 3.552 20.908 -2.851 1.00 1.00 H ATOM 1177 HB2 ALA A 627 4.971 21.268 -3.832 1.00 1.00 H ATOM 1178 HB3 ALA A 627 3.589 20.444 -4.551 1.00 1.00 H ATOM 1179 N THR A 628 4.871 24.176 -5.055 1.00 1.00 N ATOM 1180 CA THR A 628 5.890 25.252 -4.907 1.00 1.00 C ATOM 1181 C THR A 628 5.187 26.589 -4.666 1.00 1.00 C ATOM 1182 O THR A 628 5.759 27.511 -4.119 1.00 1.00 O ATOM 1183 CB THR A 628 6.727 25.337 -6.186 1.00 1.00 C ATOM 1184 OG1 THR A 628 5.912 25.806 -7.251 1.00 1.00 O ATOM 1185 CG2 THR A 628 7.277 23.953 -6.531 1.00 1.00 C ATOM 1186 H THR A 628 4.613 23.865 -5.948 1.00 1.00 H ATOM 1187 HA THR A 628 6.533 25.025 -4.070 1.00 1.00 H ATOM 1188 HB THR A 628 7.549 26.019 -6.033 1.00 1.00 H ATOM 1189 HG1 THR A 628 5.276 26.427 -6.888 1.00 1.00 H ATOM 1190 HG21 THR A 628 7.129 23.288 -5.693 1.00 1.00 H ATOM 1191 HG22 THR A 628 8.331 24.028 -6.748 1.00 1.00 H ATOM 1192 HG23 THR A 628 6.758 23.565 -7.395 1.00 1.00 H ATOM 1193 N HIS A 629 3.952 26.703 -5.069 1.00 1.00 N ATOM 1194 CA HIS A 629 3.218 27.985 -4.869 1.00 1.00 C ATOM 1195 C HIS A 629 2.603 28.010 -3.468 1.00 1.00 C ATOM 1196 O HIS A 629 1.937 28.952 -3.088 1.00 1.00 O ATOM 1197 CB HIS A 629 2.107 28.106 -5.914 1.00 1.00 C ATOM 1198 CG HIS A 629 1.213 26.898 -5.840 1.00 1.00 C ATOM 1199 ND1 HIS A 629 1.569 25.679 -6.402 1.00 1.00 N ATOM 1200 CD2 HIS A 629 -0.023 26.704 -5.274 1.00 1.00 C ATOM 1201 CE1 HIS A 629 0.565 24.814 -6.163 1.00 1.00 C ATOM 1202 NE2 HIS A 629 -0.426 25.390 -5.480 1.00 1.00 N ATOM 1203 H HIS A 629 3.506 25.947 -5.504 1.00 1.00 H ATOM 1204 HA HIS A 629 3.903 28.812 -4.976 1.00 1.00 H ATOM 1205 HB2 HIS A 629 1.526 28.997 -5.721 1.00 1.00 H ATOM 1206 HB3 HIS A 629 2.544 28.171 -6.899 1.00 1.00 H ATOM 1207 HD2 HIS A 629 -0.594 27.456 -4.749 1.00 1.00 H ATOM 1208 HE1 HIS A 629 0.563 23.783 -6.483 1.00 1.00 H ATOM 1209 HE2 HIS A 629 -1.263 24.973 -5.186 1.00 1.00 H ATOM 1210 N THR A 630 2.825 26.981 -2.696 1.00 1.00 N ATOM 1211 CA THR A 630 2.256 26.945 -1.319 1.00 1.00 C ATOM 1212 C THR A 630 2.901 28.044 -0.473 1.00 1.00 C ATOM 1213 O THR A 630 4.107 28.188 -0.442 1.00 1.00 O ATOM 1214 CB THR A 630 2.539 25.580 -0.684 1.00 1.00 C ATOM 1215 OG1 THR A 630 2.047 24.554 -1.534 1.00 1.00 O ATOM 1216 CG2 THR A 630 1.847 25.494 0.676 1.00 1.00 C ATOM 1217 H THR A 630 3.366 26.232 -3.022 1.00 1.00 H ATOM 1218 HA THR A 630 1.188 27.106 -1.365 1.00 1.00 H ATOM 1219 HB THR A 630 3.603 25.459 -0.551 1.00 1.00 H ATOM 1220 HG1 THR A 630 1.372 24.935 -2.100 1.00 1.00 H ATOM 1221 HG21 THR A 630 2.230 26.268 1.325 1.00 1.00 H ATOM 1222 HG22 THR A 630 2.041 24.528 1.117 1.00 1.00 H ATOM 1223 HG23 THR A 630 0.783 25.626 0.548 1.00 1.00 H ATOM 1224 N SER A 631 2.108 28.820 0.215 1.00 1.00 N ATOM 1225 CA SER A 631 2.679 29.909 1.056 1.00 1.00 C ATOM 1226 C SER A 631 3.524 29.297 2.176 1.00 1.00 C ATOM 1227 O SER A 631 4.570 29.806 2.526 1.00 1.00 O ATOM 1228 CB SER A 631 1.543 30.731 1.665 1.00 1.00 C ATOM 1229 OG SER A 631 0.852 29.940 2.622 1.00 1.00 O ATOM 1230 H SER A 631 1.139 28.685 0.179 1.00 1.00 H ATOM 1231 HA SER A 631 3.300 30.549 0.445 1.00 1.00 H ATOM 1232 HB2 SER A 631 1.947 31.604 2.152 1.00 1.00 H ATOM 1233 HB3 SER A 631 0.864 31.041 0.881 1.00 1.00 H ATOM 1234 HG SER A 631 1.209 30.144 3.489 1.00 1.00 H ATOM 1235 N ASP A 632 3.077 28.208 2.739 1.00 1.00 N ATOM 1236 CA ASP A 632 3.858 27.561 3.831 1.00 1.00 C ATOM 1237 C ASP A 632 4.622 26.362 3.266 1.00 1.00 C ATOM 1238 O ASP A 632 4.046 25.465 2.683 1.00 1.00 O ATOM 1239 CB ASP A 632 2.903 27.089 4.929 1.00 1.00 C ATOM 1240 CG ASP A 632 2.215 28.298 5.565 1.00 1.00 C ATOM 1241 OD1 ASP A 632 2.710 29.398 5.385 1.00 1.00 O ATOM 1242 OD2 ASP A 632 1.206 28.104 6.222 1.00 1.00 O ATOM 1243 H ASP A 632 2.231 27.815 2.444 1.00 1.00 H ATOM 1244 HA ASP A 632 4.558 28.273 4.244 1.00 1.00 H ATOM 1245 HB2 ASP A 632 2.158 26.434 4.499 1.00 1.00 H ATOM 1246 HB3 ASP A 632 3.458 26.554 5.685 1.00 1.00 H ATOM 1247 N ARG A 633 5.917 26.340 3.431 1.00 1.00 N ATOM 1248 CA ARG A 633 6.719 25.203 2.895 1.00 1.00 C ATOM 1249 C ARG A 633 6.678 24.035 3.882 1.00 1.00 C ATOM 1250 O ARG A 633 6.895 22.896 3.519 1.00 1.00 O ATOM 1251 CB ARG A 633 8.169 25.652 2.698 1.00 1.00 C ATOM 1252 CG ARG A 633 8.223 26.754 1.639 1.00 1.00 C ATOM 1253 CD ARG A 633 9.681 27.134 1.372 1.00 1.00 C ATOM 1254 NE ARG A 633 10.315 27.596 2.637 1.00 1.00 N ATOM 1255 CZ ARG A 633 11.568 27.963 2.644 1.00 1.00 C ATOM 1256 NH1 ARG A 633 12.265 27.921 1.542 1.00 1.00 N ATOM 1257 NH2 ARG A 633 12.122 28.372 3.752 1.00 1.00 N ATOM 1258 H ARG A 633 6.363 27.072 3.906 1.00 1.00 H ATOM 1259 HA ARG A 633 6.308 24.888 1.948 1.00 1.00 H ATOM 1260 HB2 ARG A 633 8.560 26.028 3.632 1.00 1.00 H ATOM 1261 HB3 ARG A 633 8.764 24.812 2.371 1.00 1.00 H ATOM 1262 HG2 ARG A 633 7.769 26.399 0.726 1.00 1.00 H ATOM 1263 HG3 ARG A 633 7.688 27.621 1.995 1.00 1.00 H ATOM 1264 HD2 ARG A 633 10.213 26.272 0.995 1.00 1.00 H ATOM 1265 HD3 ARG A 633 9.717 27.927 0.639 1.00 1.00 H ATOM 1266 HE ARG A 633 9.792 27.625 3.465 1.00 1.00 H ATOM 1267 HH11 ARG A 633 11.840 27.608 0.693 1.00 1.00 H ATOM 1268 HH12 ARG A 633 13.225 28.202 1.547 1.00 1.00 H ATOM 1269 HH21 ARG A 633 11.588 28.403 4.597 1.00 1.00 H ATOM 1270 HH22 ARG A 633 13.081 28.655 3.757 1.00 1.00 H ATOM 1271 N THR A 634 6.400 24.306 5.128 1.00 1.00 N ATOM 1272 CA THR A 634 6.356 23.210 6.137 1.00 1.00 C ATOM 1273 C THR A 634 5.275 22.202 5.746 1.00 1.00 C ATOM 1274 O THR A 634 5.461 21.007 5.847 1.00 1.00 O ATOM 1275 CB THR A 634 6.031 23.795 7.513 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.869 24.916 7.758 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.266 22.734 8.589 1.00 1.00 C ATOM 1278 H THR A 634 6.220 25.230 5.400 1.00 1.00 H ATOM 1279 HA THR A 634 7.315 22.714 6.173 1.00 1.00 H ATOM 1280 HB THR A 634 4.999 24.105 7.539 1.00 1.00 H ATOM 1281 HG1 THR A 634 7.781 24.633 7.657 1.00 1.00 H ATOM 1282 HG21 THR A 634 7.301 22.757 8.898 1.00 1.00 H ATOM 1283 HG22 THR A 634 6.031 21.759 8.190 1.00 1.00 H ATOM 1284 HG23 THR A 634 5.632 22.938 9.440 1.00 1.00 H ATOM 1285 N LEU A 635 4.141 22.677 5.302 1.00 1.00 N ATOM 1286 CA LEU A 635 3.047 21.745 4.907 1.00 1.00 C ATOM 1287 C LEU A 635 3.537 20.838 3.777 1.00 1.00 C ATOM 1288 O LEU A 635 3.362 19.637 3.813 1.00 1.00 O ATOM 1289 CB LEU A 635 1.836 22.550 4.436 1.00 1.00 C ATOM 1290 CG LEU A 635 1.045 23.041 5.650 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.399 21.848 6.355 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.990 23.755 6.621 1.00 1.00 C ATOM 1293 H LEU A 635 4.007 23.645 5.234 1.00 1.00 H ATOM 1294 HA LEU A 635 2.768 21.139 5.757 1.00 1.00 H ATOM 1295 HB2 LEU A 635 2.170 23.398 3.854 1.00 1.00 H ATOM 1296 HB3 LEU A 635 1.202 21.923 3.827 1.00 1.00 H ATOM 1297 HG LEU A 635 0.276 23.726 5.325 1.00 1.00 H ATOM 1298 HD11 LEU A 635 1.004 21.561 7.202 1.00 1.00 H ATOM 1299 HD12 LEU A 635 0.327 21.019 5.667 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -0.589 22.122 6.694 1.00 1.00 H ATOM 1301 HD21 LEU A 635 2.598 23.024 7.134 1.00 1.00 H ATOM 1302 HD22 LEU A 635 1.411 24.311 7.344 1.00 1.00 H ATOM 1303 HD23 LEU A 635 2.628 24.432 6.073 1.00 1.00 H ATOM 1304 N HIS A 636 4.164 21.400 2.778 1.00 1.00 N ATOM 1305 CA HIS A 636 4.696 20.559 1.673 1.00 1.00 C ATOM 1306 C HIS A 636 5.728 19.598 2.256 1.00 1.00 C ATOM 1307 O HIS A 636 5.723 18.417 1.974 1.00 1.00 O ATOM 1308 CB HIS A 636 5.363 21.449 0.622 1.00 1.00 C ATOM 1309 CG HIS A 636 5.811 20.606 -0.541 1.00 1.00 C ATOM 1310 ND1 HIS A 636 7.062 20.755 -1.122 1.00 1.00 N ATOM 1311 CD2 HIS A 636 5.188 19.603 -1.243 1.00 1.00 C ATOM 1312 CE1 HIS A 636 7.152 19.864 -2.126 1.00 1.00 C ATOM 1313 NE2 HIS A 636 6.038 19.139 -2.240 1.00 1.00 N ATOM 1314 H HIS A 636 4.292 22.372 2.762 1.00 1.00 H ATOM 1315 HA HIS A 636 3.892 19.999 1.219 1.00 1.00 H ATOM 1316 HB2 HIS A 636 4.656 22.192 0.277 1.00 1.00 H ATOM 1317 HB3 HIS A 636 6.217 21.941 1.058 1.00 1.00 H ATOM 1318 HD2 HIS A 636 4.193 19.232 -1.050 1.00 1.00 H ATOM 1319 HE1 HIS A 636 8.019 19.749 -2.762 1.00 1.00 H ATOM 1320 HE2 HIS A 636 5.856 18.430 -2.891 1.00 1.00 H ATOM 1321 N ALA A 637 6.610 20.101 3.077 1.00 1.00 N ATOM 1322 CA ALA A 637 7.629 19.223 3.709 1.00 1.00 C ATOM 1323 C ALA A 637 6.914 18.145 4.527 1.00 1.00 C ATOM 1324 O ALA A 637 7.184 16.969 4.394 1.00 1.00 O ATOM 1325 CB ALA A 637 8.519 20.062 4.627 1.00 1.00 C ATOM 1326 H ALA A 637 6.600 21.059 3.282 1.00 1.00 H ATOM 1327 HA ALA A 637 8.234 18.757 2.944 1.00 1.00 H ATOM 1328 HB1 ALA A 637 9.285 19.436 5.060 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.919 20.492 5.417 1.00 1.00 H ATOM 1330 HB3 ALA A 637 8.981 20.853 4.057 1.00 1.00 H ATOM 1331 N LYS A 638 5.995 18.542 5.367 1.00 1.00 N ATOM 1332 CA LYS A 638 5.237 17.547 6.174 1.00 1.00 C ATOM 1333 C LYS A 638 4.439 16.644 5.230 1.00 1.00 C ATOM 1334 O LYS A 638 4.416 15.438 5.380 1.00 1.00 O ATOM 1335 CB LYS A 638 4.276 18.283 7.114 1.00 1.00 C ATOM 1336 CG LYS A 638 4.819 18.245 8.545 1.00 1.00 C ATOM 1337 CD LYS A 638 4.096 19.297 9.394 1.00 1.00 C ATOM 1338 CE LYS A 638 2.589 19.038 9.360 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.331 17.576 9.505 1.00 1.00 N ATOM 1340 H LYS A 638 5.800 19.498 5.461 1.00 1.00 H ATOM 1341 HA LYS A 638 5.925 16.950 6.754 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.179 19.310 6.795 1.00 1.00 H ATOM 1343 HB3 LYS A 638 3.308 17.806 7.086 1.00 1.00 H ATOM 1344 HG2 LYS A 638 4.654 17.264 8.967 1.00 1.00 H ATOM 1345 HG3 LYS A 638 5.878 18.461 8.535 1.00 1.00 H ATOM 1346 HD2 LYS A 638 4.449 19.241 10.414 1.00 1.00 H ATOM 1347 HD3 LYS A 638 4.298 20.281 8.997 1.00 1.00 H ATOM 1348 HE2 LYS A 638 2.113 19.569 10.171 1.00 1.00 H ATOM 1349 HE3 LYS A 638 2.184 19.382 8.419 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 2.782 17.230 10.376 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 2.726 17.071 8.685 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 1.308 17.407 9.558 1.00 1.00 H ATOM 1353 N LEU A 639 3.786 17.221 4.255 1.00 1.00 N ATOM 1354 CA LEU A 639 2.994 16.403 3.293 1.00 1.00 C ATOM 1355 C LEU A 639 3.935 15.535 2.455 1.00 1.00 C ATOM 1356 O LEU A 639 3.709 14.357 2.271 1.00 1.00 O ATOM 1357 CB LEU A 639 2.210 17.334 2.365 1.00 1.00 C ATOM 1358 CG LEU A 639 1.110 16.541 1.655 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.101 17.508 1.036 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.731 15.679 0.553 1.00 1.00 C ATOM 1361 H LEU A 639 3.820 18.196 4.155 1.00 1.00 H ATOM 1362 HA LEU A 639 2.306 15.773 3.835 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.765 18.131 2.942 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.878 17.754 1.627 1.00 1.00 H ATOM 1365 HG LEU A 639 0.607 15.906 2.371 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -0.352 17.050 0.170 1.00 1.00 H ATOM 1367 HD12 LEU A 639 0.608 18.415 0.738 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.664 17.744 1.760 1.00 1.00 H ATOM 1369 HD21 LEU A 639 1.878 14.674 0.921 1.00 1.00 H ATOM 1370 HD22 LEU A 639 2.682 16.099 0.261 1.00 1.00 H ATOM 1371 HD23 LEU A 639 1.070 15.656 -0.301 1.00 1.00 H ATOM 1372 N SER A 640 4.984 16.114 1.940 1.00 1.00 N ATOM 1373 CA SER A 640 5.940 15.329 1.108 1.00 1.00 C ATOM 1374 C SER A 640 6.593 14.234 1.957 1.00 1.00 C ATOM 1375 O SER A 640 6.760 13.114 1.516 1.00 1.00 O ATOM 1376 CB SER A 640 7.021 16.261 0.563 1.00 1.00 C ATOM 1377 OG SER A 640 6.404 17.357 -0.101 1.00 1.00 O ATOM 1378 H SER A 640 5.140 17.070 2.093 1.00 1.00 H ATOM 1379 HA SER A 640 5.409 14.875 0.285 1.00 1.00 H ATOM 1380 HB2 SER A 640 7.623 16.632 1.376 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.650 15.717 -0.128 1.00 1.00 H ATOM 1382 HG SER A 640 5.456 17.212 -0.093 1.00 1.00 H ATOM 1383 N ARG A 641 6.968 14.547 3.166 1.00 1.00 N ATOM 1384 CA ARG A 641 7.613 13.521 4.034 1.00 1.00 C ATOM 1385 C ARG A 641 6.659 12.340 4.236 1.00 1.00 C ATOM 1386 O ARG A 641 7.043 11.194 4.115 1.00 1.00 O ATOM 1387 CB ARG A 641 7.950 14.142 5.391 1.00 1.00 C ATOM 1388 CG ARG A 641 8.765 13.146 6.222 1.00 1.00 C ATOM 1389 CD ARG A 641 8.697 13.535 7.699 1.00 1.00 C ATOM 1390 NE ARG A 641 9.494 12.567 8.504 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.033 11.366 8.724 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.875 11.012 8.237 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.729 10.520 9.433 1.00 1.00 N ATOM 1394 H ARG A 641 6.830 15.458 3.501 1.00 1.00 H ATOM 1395 HA ARG A 641 8.521 13.172 3.563 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.527 15.042 5.241 1.00 1.00 H ATOM 1397 HB3 ARG A 641 7.038 14.382 5.915 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.360 12.153 6.090 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.793 13.162 5.895 1.00 1.00 H ATOM 1400 HD2 ARG A 641 9.100 14.529 7.830 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.669 13.517 8.030 1.00 1.00 H ATOM 1402 HE ARG A 641 10.367 12.831 8.864 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.343 11.661 7.693 1.00 1.00 H ATOM 1404 HH12 ARG A 641 7.520 10.093 8.407 1.00 1.00 H ATOM 1405 HH21 ARG A 641 10.615 10.791 9.809 1.00 1.00 H ATOM 1406 HH22 ARG A 641 9.376 9.599 9.600 1.00 1.00 H ATOM 1407 N GLN A 642 5.420 12.610 4.541 1.00 1.00 N ATOM 1408 CA GLN A 642 4.444 11.502 4.749 1.00 1.00 C ATOM 1409 C GLN A 642 4.171 10.797 3.416 1.00 1.00 C ATOM 1410 O GLN A 642 3.943 9.604 3.368 1.00 1.00 O ATOM 1411 CB GLN A 642 3.134 12.074 5.295 1.00 1.00 C ATOM 1412 CG GLN A 642 2.286 10.945 5.883 1.00 1.00 C ATOM 1413 CD GLN A 642 2.831 10.564 7.261 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.666 11.255 7.810 1.00 1.00 O ATOM 1415 NE2 GLN A 642 2.390 9.485 7.847 1.00 1.00 N ATOM 1416 H GLN A 642 5.131 13.542 4.636 1.00 1.00 H ATOM 1417 HA GLN A 642 4.850 10.793 5.456 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.353 12.799 6.065 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.589 12.552 4.495 1.00 1.00 H ATOM 1420 HG2 GLN A 642 1.262 11.276 5.978 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.329 10.085 5.231 1.00 1.00 H ATOM 1422 HE21 GLN A 642 1.717 8.927 7.405 1.00 1.00 H ATOM 1423 HE22 GLN A 642 2.731 9.234 8.732 1.00 1.00 H ATOM 1424 N LEU A 643 4.185 11.530 2.335 1.00 1.00 N ATOM 1425 CA LEU A 643 3.911 10.915 1.005 1.00 1.00 C ATOM 1426 C LEU A 643 5.017 9.916 0.663 1.00 1.00 C ATOM 1427 O LEU A 643 4.758 8.817 0.217 1.00 1.00 O ATOM 1428 CB LEU A 643 3.877 12.010 -0.060 1.00 1.00 C ATOM 1429 CG LEU A 643 3.313 11.447 -1.364 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.792 11.619 -1.374 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.916 12.198 -2.552 1.00 1.00 C ATOM 1432 H LEU A 643 4.376 12.488 2.399 1.00 1.00 H ATOM 1433 HA LEU A 643 2.958 10.406 1.029 1.00 1.00 H ATOM 1434 HB2 LEU A 643 3.254 12.823 0.282 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.880 12.372 -0.232 1.00 1.00 H ATOM 1436 HG LEU A 643 3.556 10.396 -1.437 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.549 12.670 -1.439 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.377 11.209 -0.466 1.00 1.00 H ATOM 1439 HD13 LEU A 643 1.377 11.101 -2.226 1.00 1.00 H ATOM 1440 HD21 LEU A 643 4.955 11.924 -2.661 1.00 1.00 H ATOM 1441 HD22 LEU A 643 3.841 13.262 -2.379 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.379 11.941 -3.452 1.00 1.00 H ATOM 1443 N GLN A 644 6.250 10.291 0.869 1.00 1.00 N ATOM 1444 CA GLN A 644 7.370 9.364 0.550 1.00 1.00 C ATOM 1445 C GLN A 644 7.228 8.109 1.407 1.00 1.00 C ATOM 1446 O GLN A 644 7.525 7.012 0.976 1.00 1.00 O ATOM 1447 CB GLN A 644 8.700 10.048 0.858 1.00 1.00 C ATOM 1448 CG GLN A 644 8.886 11.245 -0.075 1.00 1.00 C ATOM 1449 CD GLN A 644 9.047 10.749 -1.513 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.822 9.852 -1.775 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.341 11.300 -2.462 1.00 1.00 N ATOM 1452 H GLN A 644 6.438 11.180 1.234 1.00 1.00 H ATOM 1453 HA GLN A 644 7.332 9.097 -0.495 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.701 10.385 1.884 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.508 9.348 0.708 1.00 1.00 H ATOM 1456 HG2 GLN A 644 8.021 11.890 -0.009 1.00 1.00 H ATOM 1457 HG3 GLN A 644 9.769 11.796 0.215 1.00 1.00 H ATOM 1458 HE21 GLN A 644 7.718 12.026 -2.252 1.00 1.00 H ATOM 1459 HE22 GLN A 644 8.435 10.988 -3.387 1.00 1.00 H ATOM 1460 N LYS A 645 6.758 8.263 2.614 1.00 1.00 N ATOM 1461 CA LYS A 645 6.581 7.080 3.493 1.00 1.00 C ATOM 1462 C LYS A 645 5.533 6.167 2.859 1.00 1.00 C ATOM 1463 O LYS A 645 5.638 4.959 2.907 1.00 1.00 O ATOM 1464 CB LYS A 645 6.101 7.529 4.874 1.00 1.00 C ATOM 1465 CG LYS A 645 6.075 6.326 5.821 1.00 1.00 C ATOM 1466 CD LYS A 645 5.711 6.788 7.235 1.00 1.00 C ATOM 1467 CE LYS A 645 4.295 7.373 7.238 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.713 7.256 8.606 1.00 1.00 N ATOM 1469 H LYS A 645 6.510 9.153 2.936 1.00 1.00 H ATOM 1470 HA LYS A 645 7.519 6.551 3.586 1.00 1.00 H ATOM 1471 HB2 LYS A 645 6.771 8.282 5.263 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.106 7.939 4.793 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.340 5.614 5.475 1.00 1.00 H ATOM 1474 HG3 LYS A 645 7.048 5.860 5.837 1.00 1.00 H ATOM 1475 HD2 LYS A 645 5.754 5.948 7.911 1.00 1.00 H ATOM 1476 HD3 LYS A 645 6.410 7.546 7.556 1.00 1.00 H ATOM 1477 HE2 LYS A 645 4.334 8.412 6.951 1.00 1.00 H ATOM 1478 HE3 LYS A 645 3.681 6.828 6.538 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 3.482 8.203 8.968 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 4.403 6.801 9.239 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 2.847 6.681 8.567 1.00 1.00 H ATOM 1482 N MET A 646 4.527 6.741 2.250 1.00 1.00 N ATOM 1483 CA MET A 646 3.475 5.909 1.604 1.00 1.00 C ATOM 1484 C MET A 646 4.078 5.228 0.383 1.00 1.00 C ATOM 1485 O MET A 646 3.789 4.087 0.082 1.00 1.00 O ATOM 1486 CB MET A 646 2.310 6.797 1.162 1.00 1.00 C ATOM 1487 CG MET A 646 1.818 7.630 2.347 1.00 1.00 C ATOM 1488 SD MET A 646 0.009 7.652 2.354 1.00 1.00 S ATOM 1489 CE MET A 646 -0.236 6.138 3.316 1.00 1.00 C ATOM 1490 H MET A 646 4.471 7.721 2.209 1.00 1.00 H ATOM 1491 HA MET A 646 3.123 5.163 2.301 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.642 7.453 0.370 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.503 6.177 0.801 1.00 1.00 H ATOM 1494 HG2 MET A 646 2.178 7.197 3.267 1.00 1.00 H ATOM 1495 HG3 MET A 646 2.189 8.640 2.255 1.00 1.00 H ATOM 1496 HE1 MET A 646 0.641 5.511 3.230 1.00 1.00 H ATOM 1497 HE2 MET A 646 -1.094 5.605 2.941 1.00 1.00 H ATOM 1498 HE3 MET A 646 -0.399 6.395 4.353 1.00 1.00 H ATOM 1499 N GLU A 647 4.929 5.922 -0.315 1.00 1.00 N ATOM 1500 CA GLU A 647 5.574 5.325 -1.513 1.00 1.00 C ATOM 1501 C GLU A 647 6.347 4.086 -1.074 1.00 1.00 C ATOM 1502 O GLU A 647 6.219 3.019 -1.642 1.00 1.00 O ATOM 1503 CB GLU A 647 6.547 6.341 -2.113 1.00 1.00 C ATOM 1504 CG GLU A 647 5.764 7.435 -2.833 1.00 1.00 C ATOM 1505 CD GLU A 647 5.160 6.869 -4.119 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.537 5.768 -4.492 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.337 7.544 -4.714 1.00 1.00 O ATOM 1508 H GLU A 647 5.154 6.836 -0.042 1.00 1.00 H ATOM 1509 HA GLU A 647 4.823 5.056 -2.245 1.00 1.00 H ATOM 1510 HB2 GLU A 647 7.133 6.781 -1.321 1.00 1.00 H ATOM 1511 HB3 GLU A 647 7.204 5.849 -2.810 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.973 7.796 -2.188 1.00 1.00 H ATOM 1513 HG3 GLU A 647 6.424 8.251 -3.078 1.00 1.00 H ATOM 1514 N ASP A 648 7.147 4.230 -0.054 1.00 1.00 N ATOM 1515 CA ASP A 648 7.941 3.083 0.447 1.00 1.00 C ATOM 1516 C ASP A 648 7.000 1.987 0.949 1.00 1.00 C ATOM 1517 O ASP A 648 7.223 0.814 0.722 1.00 1.00 O ATOM 1518 CB ASP A 648 8.832 3.559 1.598 1.00 1.00 C ATOM 1519 CG ASP A 648 9.930 2.529 1.854 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.920 2.560 1.144 1.00 1.00 O ATOM 1521 OD2 ASP A 648 9.761 1.725 2.756 1.00 1.00 O ATOM 1522 H ASP A 648 7.222 5.102 0.387 1.00 1.00 H ATOM 1523 HA ASP A 648 8.559 2.696 -0.348 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.280 4.508 1.335 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.236 3.678 2.490 1.00 1.00 H ATOM 1526 N VAL A 649 5.950 2.357 1.634 1.00 1.00 N ATOM 1527 CA VAL A 649 5.002 1.334 2.161 1.00 1.00 C ATOM 1528 C VAL A 649 4.151 0.781 1.018 1.00 1.00 C ATOM 1529 O VAL A 649 3.836 -0.391 0.978 1.00 1.00 O ATOM 1530 CB VAL A 649 4.089 1.974 3.207 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.053 0.950 3.673 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.926 2.431 4.404 1.00 1.00 C ATOM 1533 H VAL A 649 5.789 3.309 1.805 1.00 1.00 H ATOM 1534 HA VAL A 649 5.560 0.529 2.615 1.00 1.00 H ATOM 1535 HB VAL A 649 3.584 2.824 2.771 1.00 1.00 H ATOM 1536 HG11 VAL A 649 2.251 0.895 2.952 1.00 1.00 H ATOM 1537 HG12 VAL A 649 2.654 1.251 4.631 1.00 1.00 H ATOM 1538 HG13 VAL A 649 3.520 -0.020 3.765 1.00 1.00 H ATOM 1539 HG21 VAL A 649 4.450 3.279 4.873 1.00 1.00 H ATOM 1540 HG22 VAL A 649 5.912 2.714 4.066 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.008 1.624 5.116 1.00 1.00 H ATOM 1542 N TYR A 650 3.775 1.613 0.087 1.00 1.00 N ATOM 1543 CA TYR A 650 2.915 1.135 -1.033 1.00 1.00 C ATOM 1544 C TYR A 650 3.678 0.080 -1.835 1.00 1.00 C ATOM 1545 O TYR A 650 3.151 -0.966 -2.164 1.00 1.00 O ATOM 1546 CB TYR A 650 2.571 2.310 -1.949 1.00 1.00 C ATOM 1547 CG TYR A 650 1.363 3.049 -1.424 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.237 3.281 -0.050 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.367 3.490 -2.303 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.117 3.954 0.448 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.756 4.168 -1.804 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.880 4.398 -0.428 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.986 5.064 0.066 1.00 1.00 O ATOM 1554 H TYR A 650 4.057 2.550 0.123 1.00 1.00 H ATOM 1555 HA TYR A 650 2.007 0.705 -0.637 1.00 1.00 H ATOM 1556 HB2 TYR A 650 3.413 2.987 -1.990 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.361 1.940 -2.942 1.00 1.00 H ATOM 1558 HD1 TYR A 650 2.007 2.940 0.627 1.00 1.00 H ATOM 1559 HD2 TYR A 650 0.464 3.311 -3.364 1.00 1.00 H ATOM 1560 HE1 TYR A 650 0.021 4.130 1.511 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -1.528 4.506 -2.480 1.00 1.00 H ATOM 1562 HH TYR A 650 -2.238 4.647 0.893 1.00 1.00 H ATOM 1563 N GLN A 651 4.915 0.347 -2.153 1.00 1.00 N ATOM 1564 CA GLN A 651 5.715 -0.633 -2.938 1.00 1.00 C ATOM 1565 C GLN A 651 6.028 -1.853 -2.068 1.00 1.00 C ATOM 1566 O GLN A 651 6.177 -2.954 -2.557 1.00 1.00 O ATOM 1567 CB GLN A 651 7.025 0.022 -3.386 1.00 1.00 C ATOM 1568 CG GLN A 651 7.865 0.381 -2.159 1.00 1.00 C ATOM 1569 CD GLN A 651 9.115 1.146 -2.602 1.00 1.00 C ATOM 1570 OE1 GLN A 651 10.138 0.551 -2.877 1.00 1.00 O ATOM 1571 NE2 GLN A 651 9.074 2.448 -2.684 1.00 1.00 N ATOM 1572 H GLN A 651 5.318 1.196 -1.875 1.00 1.00 H ATOM 1573 HA GLN A 651 5.153 -0.944 -3.806 1.00 1.00 H ATOM 1574 HB2 GLN A 651 7.576 -0.667 -4.010 1.00 1.00 H ATOM 1575 HB3 GLN A 651 6.806 0.918 -3.945 1.00 1.00 H ATOM 1576 HG2 GLN A 651 7.281 0.999 -1.492 1.00 1.00 H ATOM 1577 HG3 GLN A 651 8.161 -0.523 -1.647 1.00 1.00 H ATOM 1578 HE21 GLN A 651 8.248 2.927 -2.463 1.00 1.00 H ATOM 1579 HE22 GLN A 651 9.870 2.945 -2.965 1.00 1.00 H ATOM 1580 N THR A 652 6.129 -1.665 -0.779 1.00 1.00 N ATOM 1581 CA THR A 652 6.428 -2.816 0.119 1.00 1.00 C ATOM 1582 C THR A 652 5.356 -3.892 -0.066 1.00 1.00 C ATOM 1583 O THR A 652 5.647 -5.070 -0.123 1.00 1.00 O ATOM 1584 CB THR A 652 6.430 -2.344 1.575 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.394 -1.312 1.734 1.00 1.00 O ATOM 1586 CG2 THR A 652 6.780 -3.516 2.493 1.00 1.00 C ATOM 1587 H THR A 652 6.008 -0.768 -0.403 1.00 1.00 H ATOM 1588 HA THR A 652 7.396 -3.226 -0.130 1.00 1.00 H ATOM 1589 HB THR A 652 5.453 -1.969 1.834 1.00 1.00 H ATOM 1590 HG1 THR A 652 8.194 -1.581 1.278 1.00 1.00 H ATOM 1591 HG21 THR A 652 7.085 -3.139 3.459 1.00 1.00 H ATOM 1592 HG22 THR A 652 7.588 -4.087 2.060 1.00 1.00 H ATOM 1593 HG23 THR A 652 5.915 -4.151 2.613 1.00 1.00 H ATOM 1594 N LEU A 653 4.118 -3.493 -0.167 1.00 1.00 N ATOM 1595 CA LEU A 653 3.027 -4.486 -0.366 1.00 1.00 C ATOM 1596 C LEU A 653 3.171 -5.116 -1.752 1.00 1.00 C ATOM 1597 O LEU A 653 2.976 -6.303 -1.930 1.00 1.00 O ATOM 1598 CB LEU A 653 1.674 -3.783 -0.266 1.00 1.00 C ATOM 1599 CG LEU A 653 1.260 -3.663 1.204 1.00 1.00 C ATOM 1600 CD1 LEU A 653 0.490 -2.358 1.407 1.00 1.00 C ATOM 1601 CD2 LEU A 653 0.364 -4.845 1.586 1.00 1.00 C ATOM 1602 H LEU A 653 3.906 -2.537 -0.117 1.00 1.00 H ATOM 1603 HA LEU A 653 3.094 -5.254 0.391 1.00 1.00 H ATOM 1604 HB2 LEU A 653 1.749 -2.796 -0.699 1.00 1.00 H ATOM 1605 HB3 LEU A 653 0.930 -4.353 -0.801 1.00 1.00 H ATOM 1606 HG LEU A 653 2.143 -3.658 1.828 1.00 1.00 H ATOM 1607 HD11 LEU A 653 0.082 -2.331 2.406 1.00 1.00 H ATOM 1608 HD12 LEU A 653 -0.316 -2.301 0.688 1.00 1.00 H ATOM 1609 HD13 LEU A 653 1.157 -1.520 1.267 1.00 1.00 H ATOM 1610 HD21 LEU A 653 -0.493 -4.875 0.931 1.00 1.00 H ATOM 1611 HD22 LEU A 653 0.031 -4.728 2.607 1.00 1.00 H ATOM 1612 HD23 LEU A 653 0.922 -5.764 1.492 1.00 1.00 H ATOM 1613 N VAL A 654 3.516 -4.329 -2.737 1.00 1.00 N ATOM 1614 CA VAL A 654 3.671 -4.883 -4.109 1.00 1.00 C ATOM 1615 C VAL A 654 4.762 -5.953 -4.100 1.00 1.00 C ATOM 1616 O VAL A 654 4.605 -7.017 -4.665 1.00 1.00 O ATOM 1617 CB VAL A 654 4.058 -3.764 -5.076 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.253 -4.347 -6.478 1.00 1.00 C ATOM 1619 CG2 VAL A 654 2.943 -2.717 -5.112 1.00 1.00 C ATOM 1620 H VAL A 654 3.676 -3.376 -2.573 1.00 1.00 H ATOM 1621 HA VAL A 654 2.736 -5.324 -4.424 1.00 1.00 H ATOM 1622 HB VAL A 654 4.979 -3.304 -4.746 1.00 1.00 H ATOM 1623 HG11 VAL A 654 3.832 -5.340 -6.517 1.00 1.00 H ATOM 1624 HG12 VAL A 654 5.308 -4.393 -6.706 1.00 1.00 H ATOM 1625 HG13 VAL A 654 3.758 -3.717 -7.203 1.00 1.00 H ATOM 1626 HG21 VAL A 654 2.440 -2.696 -4.157 1.00 1.00 H ATOM 1627 HG22 VAL A 654 2.235 -2.971 -5.887 1.00 1.00 H ATOM 1628 HG23 VAL A 654 3.368 -1.746 -5.317 1.00 1.00 H ATOM 1629 N VAL A 655 5.862 -5.689 -3.450 1.00 1.00 N ATOM 1630 CA VAL A 655 6.945 -6.707 -3.403 1.00 1.00 C ATOM 1631 C VAL A 655 6.446 -7.897 -2.587 1.00 1.00 C ATOM 1632 O VAL A 655 6.558 -9.035 -2.998 1.00 1.00 O ATOM 1633 CB VAL A 655 8.195 -6.115 -2.753 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.233 -7.221 -2.557 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.774 -5.033 -3.670 1.00 1.00 C ATOM 1636 H VAL A 655 5.970 -4.832 -2.987 1.00 1.00 H ATOM 1637 HA VAL A 655 7.177 -7.031 -4.407 1.00 1.00 H ATOM 1638 HB VAL A 655 7.939 -5.684 -1.797 1.00 1.00 H ATOM 1639 HG11 VAL A 655 10.211 -6.778 -2.435 1.00 1.00 H ATOM 1640 HG12 VAL A 655 9.238 -7.868 -3.421 1.00 1.00 H ATOM 1641 HG13 VAL A 655 8.987 -7.795 -1.677 1.00 1.00 H ATOM 1642 HG21 VAL A 655 9.661 -4.615 -3.219 1.00 1.00 H ATOM 1643 HG22 VAL A 655 8.041 -4.252 -3.812 1.00 1.00 H ATOM 1644 HG23 VAL A 655 9.026 -5.468 -4.625 1.00 1.00 H ATOM 1645 N HIS A 656 5.866 -7.644 -1.444 1.00 1.00 N ATOM 1646 CA HIS A 656 5.326 -8.764 -0.631 1.00 1.00 C ATOM 1647 C HIS A 656 4.253 -9.468 -1.457 1.00 1.00 C ATOM 1648 O HIS A 656 4.119 -10.675 -1.430 1.00 1.00 O ATOM 1649 CB HIS A 656 4.703 -8.219 0.658 1.00 1.00 C ATOM 1650 CG HIS A 656 5.790 -7.843 1.626 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.771 -6.646 2.330 1.00 1.00 N ATOM 1652 CD2 HIS A 656 6.936 -8.490 2.018 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.873 -6.610 3.101 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.614 -7.708 2.948 1.00 1.00 N ATOM 1655 H HIS A 656 5.768 -6.718 -1.136 1.00 1.00 H ATOM 1656 HA HIS A 656 6.118 -9.458 -0.391 1.00 1.00 H ATOM 1657 HB2 HIS A 656 4.108 -7.348 0.429 1.00 1.00 H ATOM 1658 HB3 HIS A 656 4.075 -8.978 1.101 1.00 1.00 H ATOM 1659 HD2 HIS A 656 7.261 -9.457 1.662 1.00 1.00 H ATOM 1660 HE1 HIS A 656 7.125 -5.793 3.760 1.00 1.00 H ATOM 1661 HE2 HIS A 656 8.461 -7.919 3.395 1.00 1.00 H ATOM 1662 N GLY A 657 3.496 -8.711 -2.205 1.00 1.00 N ATOM 1663 CA GLY A 657 2.438 -9.319 -3.056 1.00 1.00 C ATOM 1664 C GLY A 657 3.094 -10.046 -4.230 1.00 1.00 C ATOM 1665 O GLY A 657 2.772 -11.179 -4.530 1.00 1.00 O ATOM 1666 H GLY A 657 3.632 -7.741 -2.212 1.00 1.00 H ATOM 1667 HA2 GLY A 657 1.864 -10.022 -2.469 1.00 1.00 H ATOM 1668 HA3 GLY A 657 1.787 -8.545 -3.432 1.00 1.00 H ATOM 1669 N GLN A 658 4.016 -9.406 -4.898 1.00 1.00 N ATOM 1670 CA GLN A 658 4.698 -10.073 -6.043 1.00 1.00 C ATOM 1671 C GLN A 658 5.388 -11.343 -5.547 1.00 1.00 C ATOM 1672 O GLN A 658 5.451 -12.337 -6.241 1.00 1.00 O ATOM 1673 CB GLN A 658 5.740 -9.131 -6.648 1.00 1.00 C ATOM 1674 CG GLN A 658 5.035 -7.974 -7.357 1.00 1.00 C ATOM 1675 CD GLN A 658 4.684 -8.391 -8.786 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.484 -8.998 -9.468 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.512 -8.085 -9.273 1.00 1.00 N ATOM 1678 H GLN A 658 4.263 -8.492 -4.645 1.00 1.00 H ATOM 1679 HA GLN A 658 3.965 -10.331 -6.795 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.376 -8.742 -5.866 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.342 -9.673 -7.362 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.132 -7.722 -6.822 1.00 1.00 H ATOM 1683 HG3 GLN A 658 5.687 -7.116 -7.386 1.00 1.00 H ATOM 1684 HE21 GLN A 658 2.867 -7.593 -8.724 1.00 1.00 H ATOM 1685 HE22 GLN A 658 3.278 -8.347 -10.187 1.00 1.00 H ATOM 1686 N VAL A 659 5.906 -11.318 -4.349 1.00 1.00 N ATOM 1687 CA VAL A 659 6.590 -12.528 -3.810 1.00 1.00 C ATOM 1688 C VAL A 659 5.554 -13.621 -3.562 1.00 1.00 C ATOM 1689 O VAL A 659 5.814 -14.795 -3.738 1.00 1.00 O ATOM 1690 CB VAL A 659 7.287 -12.178 -2.494 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.849 -13.452 -1.861 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.429 -11.199 -2.768 1.00 1.00 C ATOM 1693 H VAL A 659 5.843 -10.506 -3.803 1.00 1.00 H ATOM 1694 HA VAL A 659 7.321 -12.877 -4.524 1.00 1.00 H ATOM 1695 HB VAL A 659 6.574 -11.726 -1.819 1.00 1.00 H ATOM 1696 HG11 VAL A 659 8.756 -13.217 -1.324 1.00 1.00 H ATOM 1697 HG12 VAL A 659 8.064 -14.173 -2.635 1.00 1.00 H ATOM 1698 HG13 VAL A 659 7.122 -13.865 -1.176 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.237 -10.675 -3.693 1.00 1.00 H ATOM 1700 HG22 VAL A 659 9.358 -11.742 -2.847 1.00 1.00 H ATOM 1701 HG23 VAL A 659 8.494 -10.488 -1.959 1.00 1.00 H ATOM 1702 N LEU A 660 4.379 -13.239 -3.157 1.00 1.00 N ATOM 1703 CA LEU A 660 3.315 -14.243 -2.895 1.00 1.00 C ATOM 1704 C LEU A 660 3.114 -15.098 -4.148 1.00 1.00 C ATOM 1705 O LEU A 660 2.852 -16.283 -4.070 1.00 1.00 O ATOM 1706 CB LEU A 660 2.017 -13.512 -2.547 1.00 1.00 C ATOM 1707 CG LEU A 660 0.919 -14.520 -2.214 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.131 -14.028 -0.998 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.023 -14.649 -3.412 1.00 1.00 C ATOM 1710 H LEU A 660 4.194 -12.285 -3.029 1.00 1.00 H ATOM 1711 HA LEU A 660 3.607 -14.875 -2.068 1.00 1.00 H ATOM 1712 HB2 LEU A 660 2.186 -12.871 -1.693 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.708 -12.911 -3.389 1.00 1.00 H ATOM 1714 HG LEU A 660 1.362 -15.481 -1.993 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -0.298 -13.061 -1.214 1.00 1.00 H ATOM 1716 HD12 LEU A 660 0.793 -13.946 -0.148 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.659 -14.729 -0.771 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.675 -13.788 -3.451 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.616 -15.545 -3.311 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.557 -14.702 -4.321 1.00 1.00 H ATOM 1721 N ASP A 661 3.226 -14.503 -5.306 1.00 1.00 N ATOM 1722 CA ASP A 661 3.040 -15.277 -6.566 1.00 1.00 C ATOM 1723 C ASP A 661 4.188 -16.275 -6.731 1.00 1.00 C ATOM 1724 O ASP A 661 5.346 -15.905 -6.751 1.00 1.00 O ATOM 1725 CB ASP A 661 3.027 -14.317 -7.757 1.00 1.00 C ATOM 1726 CG ASP A 661 2.753 -15.101 -9.042 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.476 -16.285 -8.940 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.830 -14.506 -10.103 1.00 1.00 O ATOM 1729 H ASP A 661 3.432 -13.546 -5.345 1.00 1.00 H ATOM 1730 HA ASP A 661 2.102 -15.813 -6.526 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.253 -13.577 -7.615 1.00 1.00 H ATOM 1732 HB3 ASP A 661 3.987 -13.827 -7.834 1.00 1.00 H ATOM 1733 N SER A 662 3.878 -17.535 -6.853 1.00 1.00 N ATOM 1734 CA SER A 662 4.951 -18.555 -7.020 1.00 1.00 C ATOM 1735 C SER A 662 5.748 -18.260 -8.292 1.00 1.00 C ATOM 1736 O SER A 662 6.912 -18.591 -8.399 1.00 1.00 O ATOM 1737 CB SER A 662 4.320 -19.945 -7.125 1.00 1.00 C ATOM 1738 OG SER A 662 3.584 -20.036 -8.338 1.00 1.00 O ATOM 1739 H SER A 662 2.938 -17.811 -6.836 1.00 1.00 H ATOM 1740 HA SER A 662 5.612 -18.525 -6.167 1.00 1.00 H ATOM 1741 HB2 SER A 662 5.094 -20.694 -7.122 1.00 1.00 H ATOM 1742 HB3 SER A 662 3.664 -20.106 -6.279 1.00 1.00 H ATOM 1743 HG SER A 662 2.817 -19.464 -8.263 1.00 1.00 H ATOM 1744 N GLY A 663 5.129 -17.638 -9.259 1.00 1.00 N ATOM 1745 CA GLY A 663 5.849 -17.321 -10.524 1.00 1.00 C ATOM 1746 C GLY A 663 6.247 -18.622 -11.225 1.00 1.00 C ATOM 1747 O GLY A 663 5.407 -19.412 -11.610 1.00 1.00 O ATOM 1748 H GLY A 663 4.190 -17.378 -9.151 1.00 1.00 H ATOM 1749 HA2 GLY A 663 5.203 -16.744 -11.171 1.00 1.00 H ATOM 1750 HA3 GLY A 663 6.737 -16.751 -10.301 1.00 1.00 H ATOM 1751 N ARG A 664 7.520 -18.851 -11.393 1.00 1.00 N ATOM 1752 CA ARG A 664 7.968 -20.102 -12.069 1.00 1.00 C ATOM 1753 C ARG A 664 9.238 -20.621 -11.392 1.00 1.00 C ATOM 1754 O ARG A 664 10.322 -20.529 -11.932 1.00 1.00 O ATOM 1755 CB ARG A 664 8.260 -19.807 -13.542 1.00 1.00 C ATOM 1756 CG ARG A 664 8.413 -21.126 -14.305 1.00 1.00 C ATOM 1757 CD ARG A 664 7.042 -21.587 -14.807 1.00 1.00 C ATOM 1758 NE ARG A 664 7.187 -22.889 -15.517 1.00 1.00 N ATOM 1759 CZ ARG A 664 6.144 -23.458 -16.056 1.00 1.00 C ATOM 1760 NH1 ARG A 664 4.975 -22.883 -15.979 1.00 1.00 N ATOM 1761 NH2 ARG A 664 6.269 -24.600 -16.674 1.00 1.00 N ATOM 1762 H ARG A 664 8.181 -18.201 -11.076 1.00 1.00 H ATOM 1763 HA ARG A 664 7.191 -20.848 -11.997 1.00 1.00 H ATOM 1764 HB2 ARG A 664 7.443 -19.239 -13.964 1.00 1.00 H ATOM 1765 HB3 ARG A 664 9.175 -19.240 -13.622 1.00 1.00 H ATOM 1766 HG2 ARG A 664 9.076 -20.980 -15.145 1.00 1.00 H ATOM 1767 HG3 ARG A 664 8.824 -21.876 -13.647 1.00 1.00 H ATOM 1768 HD2 ARG A 664 6.373 -21.706 -13.968 1.00 1.00 H ATOM 1769 HD3 ARG A 664 6.642 -20.849 -15.486 1.00 1.00 H ATOM 1770 HE ARG A 664 8.066 -23.318 -15.578 1.00 1.00 H ATOM 1771 HH11 ARG A 664 4.878 -22.006 -15.508 1.00 1.00 H ATOM 1772 HH12 ARG A 664 4.175 -23.320 -16.390 1.00 1.00 H ATOM 1773 HH21 ARG A 664 7.166 -25.040 -16.733 1.00 1.00 H ATOM 1774 HH22 ARG A 664 5.470 -25.035 -17.087 1.00 1.00 H ATOM 1775 N GLY A 665 9.114 -21.167 -10.212 1.00 1.00 N ATOM 1776 CA GLY A 665 10.316 -21.692 -9.505 1.00 1.00 C ATOM 1777 C GLY A 665 10.891 -20.607 -8.592 1.00 1.00 C ATOM 1778 O GLY A 665 11.940 -20.772 -8.000 1.00 1.00 O ATOM 1779 H GLY A 665 8.231 -21.232 -9.793 1.00 1.00 H ATOM 1780 HA2 GLY A 665 10.038 -22.553 -8.912 1.00 1.00 H ATOM 1781 HA3 GLY A 665 11.063 -21.980 -10.229 1.00 1.00 H ATOM 1782 N GLY A 666 10.212 -19.500 -8.472 1.00 1.00 N ATOM 1783 CA GLY A 666 10.718 -18.404 -7.596 1.00 1.00 C ATOM 1784 C GLY A 666 10.419 -18.738 -6.135 1.00 1.00 C ATOM 1785 O GLY A 666 9.840 -19.762 -5.830 1.00 1.00 O ATOM 1786 H GLY A 666 9.368 -19.387 -8.957 1.00 1.00 H ATOM 1787 HA2 GLY A 666 11.786 -18.300 -7.733 1.00 1.00 H ATOM 1788 HA3 GLY A 666 10.229 -17.478 -7.857 1.00 1.00 H ATOM 1789 N PRO A 667 10.812 -17.875 -5.238 1.00 1.00 N ATOM 1790 CA PRO A 667 10.586 -18.068 -3.771 1.00 1.00 C ATOM 1791 C PRO A 667 9.120 -18.372 -3.446 1.00 1.00 C ATOM 1792 O PRO A 667 8.218 -17.728 -3.942 1.00 1.00 O ATOM 1793 CB PRO A 667 11.000 -16.728 -3.153 1.00 1.00 C ATOM 1794 CG PRO A 667 11.969 -16.135 -4.126 1.00 1.00 C ATOM 1795 CD PRO A 667 11.520 -16.605 -5.513 1.00 1.00 C ATOM 1796 HA PRO A 667 11.223 -18.850 -3.394 1.00 1.00 H ATOM 1797 HB2 PRO A 667 10.138 -16.087 -3.033 1.00 1.00 H ATOM 1798 HB3 PRO A 667 11.480 -16.888 -2.202 1.00 1.00 H ATOM 1799 HG2 PRO A 667 11.935 -15.053 -4.070 1.00 1.00 H ATOM 1800 HG3 PRO A 667 12.966 -16.487 -3.925 1.00 1.00 H ATOM 1801 HD2 PRO A 667 10.845 -15.886 -5.962 1.00 1.00 H ATOM 1802 HD3 PRO A 667 12.368 -16.784 -6.154 1.00 1.00 H ATOM 1803 N GLY A 668 8.876 -19.352 -2.620 1.00 1.00 N ATOM 1804 CA GLY A 668 7.468 -19.694 -2.265 1.00 1.00 C ATOM 1805 C GLY A 668 7.059 -18.929 -1.005 1.00 1.00 C ATOM 1806 O GLY A 668 7.839 -18.191 -0.436 1.00 1.00 O ATOM 1807 H GLY A 668 9.617 -19.864 -2.232 1.00 1.00 H ATOM 1808 HA2 GLY A 668 6.816 -19.421 -3.083 1.00 1.00 H ATOM 1809 HA3 GLY A 668 7.390 -20.755 -2.080 1.00 1.00 H ATOM 1810 N PHE A 669 5.842 -19.099 -0.564 1.00 1.00 N ATOM 1811 CA PHE A 669 5.388 -18.382 0.661 1.00 1.00 C ATOM 1812 C PHE A 669 4.451 -19.288 1.465 1.00 1.00 C ATOM 1813 O PHE A 669 3.941 -20.270 0.963 1.00 1.00 O ATOM 1814 CB PHE A 669 4.651 -17.102 0.258 1.00 1.00 C ATOM 1815 CG PHE A 669 3.300 -17.450 -0.320 1.00 1.00 C ATOM 1816 CD1 PHE A 669 3.167 -17.688 -1.694 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.181 -17.541 0.517 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.916 -18.015 -2.230 1.00 1.00 C ATOM 1819 CE2 PHE A 669 0.930 -17.868 -0.019 1.00 1.00 C ATOM 1820 CZ PHE A 669 0.797 -18.105 -1.393 1.00 1.00 C ATOM 1821 H PHE A 669 5.229 -19.699 -1.039 1.00 1.00 H ATOM 1822 HA PHE A 669 6.245 -18.127 1.265 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.519 -16.475 1.128 1.00 1.00 H ATOM 1824 HB3 PHE A 669 5.231 -16.571 -0.482 1.00 1.00 H ATOM 1825 HD1 PHE A 669 4.030 -17.618 -2.339 1.00 1.00 H ATOM 1826 HD2 PHE A 669 2.283 -17.357 1.577 1.00 1.00 H ATOM 1827 HE1 PHE A 669 1.814 -18.197 -3.289 1.00 1.00 H ATOM 1828 HE2 PHE A 669 0.067 -17.937 0.626 1.00 1.00 H ATOM 1829 HZ PHE A 669 -0.168 -18.359 -1.807 1.00 1.00 H ATOM 1830 N THR A 670 4.224 -18.971 2.712 1.00 1.00 N ATOM 1831 CA THR A 670 3.328 -19.825 3.543 1.00 1.00 C ATOM 1832 C THR A 670 2.333 -18.947 4.311 1.00 1.00 C ATOM 1833 O THR A 670 2.319 -17.740 4.171 1.00 1.00 O ATOM 1834 CB THR A 670 4.169 -20.630 4.536 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.669 -19.763 5.545 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.339 -21.286 3.800 1.00 1.00 C ATOM 1837 H THR A 670 4.646 -18.176 3.101 1.00 1.00 H ATOM 1838 HA THR A 670 2.785 -20.503 2.903 1.00 1.00 H ATOM 1839 HB THR A 670 3.560 -21.397 4.988 1.00 1.00 H ATOM 1840 HG1 THR A 670 3.945 -19.553 6.140 1.00 1.00 H ATOM 1841 HG21 THR A 670 5.027 -21.561 2.802 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.652 -22.170 4.336 1.00 1.00 H ATOM 1843 HG23 THR A 670 6.163 -20.591 3.740 1.00 1.00 H ATOM 1844 N LEU A 671 1.501 -19.549 5.119 1.00 1.00 N ATOM 1845 CA LEU A 671 0.505 -18.759 5.898 1.00 1.00 C ATOM 1846 C LEU A 671 1.226 -17.670 6.699 1.00 1.00 C ATOM 1847 O LEU A 671 0.650 -16.659 7.047 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.239 -19.686 6.860 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.871 -20.842 6.080 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.614 -21.769 7.043 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.853 -20.285 5.048 1.00 1.00 C ATOM 1852 H LEU A 671 1.530 -20.523 5.213 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.201 -18.301 5.221 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.456 -20.079 7.588 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -1.016 -19.131 7.367 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.093 -21.399 5.575 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -0.900 -22.303 7.652 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.206 -22.475 6.480 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -2.262 -21.184 7.678 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -1.328 -20.069 4.131 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.301 -19.380 5.429 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -2.625 -21.016 4.857 1.00 1.00 H ATOM 1863 N ASP A 672 2.483 -17.869 6.996 1.00 1.00 N ATOM 1864 CA ASP A 672 3.234 -16.845 7.774 1.00 1.00 C ATOM 1865 C ASP A 672 3.374 -15.574 6.936 1.00 1.00 C ATOM 1866 O ASP A 672 3.137 -14.479 7.404 1.00 1.00 O ATOM 1867 CB ASP A 672 4.623 -17.384 8.117 1.00 1.00 C ATOM 1868 CG ASP A 672 5.310 -16.437 9.104 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.662 -15.504 9.549 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.472 -16.663 9.400 1.00 1.00 O ATOM 1871 H ASP A 672 2.934 -18.690 6.707 1.00 1.00 H ATOM 1872 HA ASP A 672 2.698 -16.620 8.685 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.528 -18.363 8.563 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.215 -17.454 7.217 1.00 1.00 H ATOM 1875 N ASP A 673 3.760 -15.712 5.696 1.00 1.00 N ATOM 1876 CA ASP A 673 3.892 -14.518 4.818 1.00 1.00 C ATOM 1877 C ASP A 673 2.563 -13.762 4.781 1.00 1.00 C ATOM 1878 O ASP A 673 2.531 -12.548 4.744 1.00 1.00 O ATOM 1879 CB ASP A 673 4.252 -14.967 3.401 1.00 1.00 C ATOM 1880 CG ASP A 673 5.606 -15.676 3.416 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.595 -15.015 3.685 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.632 -16.868 3.157 1.00 1.00 O ATOM 1883 H ASP A 673 3.961 -16.604 5.343 1.00 1.00 H ATOM 1884 HA ASP A 673 4.669 -13.872 5.200 1.00 1.00 H ATOM 1885 HB2 ASP A 673 3.493 -15.644 3.033 1.00 1.00 H ATOM 1886 HB3 ASP A 673 4.308 -14.104 2.755 1.00 1.00 H ATOM 1887 N LEU A 674 1.465 -14.470 4.785 1.00 1.00 N ATOM 1888 CA LEU A 674 0.144 -13.790 4.751 1.00 1.00 C ATOM 1889 C LEU A 674 -0.023 -12.929 6.002 1.00 1.00 C ATOM 1890 O LEU A 674 -0.591 -11.855 5.955 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.969 -14.832 4.689 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.695 -15.788 3.527 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.804 -16.839 3.456 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.655 -14.999 2.218 1.00 1.00 C ATOM 1895 H LEU A 674 1.511 -15.449 4.809 1.00 1.00 H ATOM 1896 HA LEU A 674 0.091 -13.160 3.873 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -0.995 -15.386 5.616 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.918 -14.340 4.533 1.00 1.00 H ATOM 1899 HG LEU A 674 0.256 -16.278 3.683 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.175 -17.037 4.450 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.410 -17.750 3.031 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.609 -16.472 2.838 1.00 1.00 H ATOM 1903 HD21 LEU A 674 0.343 -14.624 2.054 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -1.347 -14.171 2.276 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -0.936 -15.645 1.400 1.00 1.00 H ATOM 1906 N ASP A 675 0.481 -13.373 7.123 1.00 1.00 N ATOM 1907 CA ASP A 675 0.358 -12.542 8.347 1.00 1.00 C ATOM 1908 C ASP A 675 1.062 -11.218 8.073 1.00 1.00 C ATOM 1909 O ASP A 675 0.635 -10.166 8.503 1.00 1.00 O ATOM 1910 CB ASP A 675 1.028 -13.248 9.528 1.00 1.00 C ATOM 1911 CG ASP A 675 0.236 -14.505 9.886 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.872 -14.642 9.396 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.751 -15.312 10.642 1.00 1.00 O ATOM 1914 H ASP A 675 0.950 -14.234 7.150 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.685 -12.364 8.567 1.00 1.00 H ATOM 1916 HB2 ASP A 675 2.038 -13.521 9.257 1.00 1.00 H ATOM 1917 HB3 ASP A 675 1.051 -12.583 10.379 1.00 1.00 H ATOM 1918 N ARG A 676 2.140 -11.273 7.340 1.00 1.00 N ATOM 1919 CA ARG A 676 2.887 -10.033 7.005 1.00 1.00 C ATOM 1920 C ARG A 676 2.065 -9.197 6.022 1.00 1.00 C ATOM 1921 O ARG A 676 1.984 -7.990 6.137 1.00 1.00 O ATOM 1922 CB ARG A 676 4.225 -10.403 6.359 1.00 1.00 C ATOM 1923 CG ARG A 676 5.053 -11.242 7.335 1.00 1.00 C ATOM 1924 CD ARG A 676 6.437 -11.501 6.737 1.00 1.00 C ATOM 1925 NE ARG A 676 7.177 -12.472 7.593 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.270 -13.032 7.151 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.725 -12.730 5.967 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.911 -13.889 7.898 1.00 1.00 N ATOM 1929 H ARG A 676 2.454 -12.138 7.002 1.00 1.00 H ATOM 1930 HA ARG A 676 3.064 -9.464 7.906 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.044 -10.972 5.458 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.765 -9.502 6.113 1.00 1.00 H ATOM 1933 HG2 ARG A 676 5.156 -10.709 8.269 1.00 1.00 H ATOM 1934 HG3 ARG A 676 4.557 -12.184 7.511 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.330 -11.908 5.743 1.00 1.00 H ATOM 1936 HD3 ARG A 676 6.988 -10.573 6.689 1.00 1.00 H ATOM 1937 HE ARG A 676 6.839 -12.693 8.486 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.236 -12.069 5.396 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.563 -13.160 5.628 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.564 -14.119 8.807 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.748 -14.320 7.559 1.00 1.00 H ATOM 1942 N LEU A 677 1.450 -9.827 5.058 1.00 1.00 N ATOM 1943 CA LEU A 677 0.630 -9.060 4.079 1.00 1.00 C ATOM 1944 C LEU A 677 -0.630 -8.553 4.778 1.00 1.00 C ATOM 1945 O LEU A 677 -0.973 -7.391 4.693 1.00 1.00 O ATOM 1946 CB LEU A 677 0.238 -9.959 2.906 1.00 1.00 C ATOM 1947 CG LEU A 677 1.396 -10.020 1.907 1.00 1.00 C ATOM 1948 CD1 LEU A 677 2.448 -11.010 2.408 1.00 1.00 C ATOM 1949 CD2 LEU A 677 0.874 -10.478 0.543 1.00 1.00 C ATOM 1950 H LEU A 677 1.524 -10.802 4.980 1.00 1.00 H ATOM 1951 HA LEU A 677 1.201 -8.219 3.711 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.021 -10.955 3.270 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.636 -9.555 2.416 1.00 1.00 H ATOM 1954 HG LEU A 677 1.842 -9.039 1.814 1.00 1.00 H ATOM 1955 HD11 LEU A 677 3.238 -11.097 1.677 1.00 1.00 H ATOM 1956 HD12 LEU A 677 1.988 -11.976 2.559 1.00 1.00 H ATOM 1957 HD13 LEU A 677 2.859 -10.657 3.343 1.00 1.00 H ATOM 1958 HD21 LEU A 677 0.353 -9.663 0.065 1.00 1.00 H ATOM 1959 HD22 LEU A 677 0.196 -11.309 0.678 1.00 1.00 H ATOM 1960 HD23 LEU A 677 1.704 -10.787 -0.075 1.00 1.00 H ATOM 1961 N VAL A 678 -1.317 -9.411 5.481 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.531 -8.958 6.208 1.00 1.00 C ATOM 1963 C VAL A 678 -2.131 -7.844 7.172 1.00 1.00 C ATOM 1964 O VAL A 678 -2.893 -6.937 7.446 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.121 -10.126 6.994 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.237 -9.615 7.906 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.692 -11.161 6.021 1.00 1.00 C ATOM 1968 H VAL A 678 -1.030 -10.347 5.536 1.00 1.00 H ATOM 1969 HA VAL A 678 -3.262 -8.586 5.504 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.347 -10.582 7.594 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -5.021 -10.356 7.964 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.637 -8.697 7.503 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -3.841 -9.432 8.893 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -2.883 -11.621 5.472 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -4.364 -10.674 5.330 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -4.227 -11.917 6.574 1.00 1.00 H ATOM 1977 N ALA A 679 -0.931 -7.904 7.685 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.469 -6.854 8.633 1.00 1.00 C ATOM 1979 C ALA A 679 -0.223 -5.556 7.867 1.00 1.00 C ATOM 1980 O ALA A 679 -0.639 -4.492 8.280 1.00 1.00 O ATOM 1981 CB ALA A 679 0.831 -7.306 9.302 1.00 1.00 C ATOM 1982 H ALA A 679 -0.330 -8.640 7.441 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.225 -6.691 9.386 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.427 -7.865 8.594 1.00 1.00 H ATOM 1985 HB2 ALA A 679 0.600 -7.932 10.152 1.00 1.00 H ATOM 1986 HB3 ALA A 679 1.385 -6.439 9.634 1.00 1.00 H ATOM 1987 N CYS A 680 0.449 -5.631 6.752 1.00 1.00 N ATOM 1988 CA CYS A 680 0.711 -4.399 5.961 1.00 1.00 C ATOM 1989 C CYS A 680 -0.612 -3.853 5.417 1.00 1.00 C ATOM 1990 O CYS A 680 -0.827 -2.660 5.357 1.00 1.00 O ATOM 1991 CB CYS A 680 1.648 -4.733 4.795 1.00 1.00 C ATOM 1992 SG CYS A 680 3.323 -4.998 5.426 1.00 1.00 S ATOM 1993 H CYS A 680 0.780 -6.500 6.435 1.00 1.00 H ATOM 1994 HA CYS A 680 1.175 -3.656 6.592 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.304 -5.628 4.299 1.00 1.00 H ATOM 1996 HB3 CYS A 680 1.653 -3.912 4.091 1.00 1.00 H ATOM 1997 HG CYS A 680 3.738 -5.676 4.887 1.00 1.00 H ATOM 1998 N SER A 681 -1.495 -4.722 5.009 1.00 1.00 N ATOM 1999 CA SER A 681 -2.807 -4.258 4.465 1.00 1.00 C ATOM 2000 C SER A 681 -3.526 -3.369 5.492 1.00 1.00 C ATOM 2001 O SER A 681 -4.225 -2.438 5.138 1.00 1.00 O ATOM 2002 CB SER A 681 -3.679 -5.472 4.138 1.00 1.00 C ATOM 2003 OG SER A 681 -4.853 -5.034 3.470 1.00 1.00 O ATOM 2004 H SER A 681 -1.289 -5.679 5.050 1.00 1.00 H ATOM 2005 HA SER A 681 -2.635 -3.688 3.560 1.00 1.00 H ATOM 2006 HB2 SER A 681 -3.137 -6.144 3.495 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.943 -5.987 5.055 1.00 1.00 H ATOM 2008 HG SER A 681 -4.731 -4.115 3.222 1.00 1.00 H ATOM 2009 N ARG A 682 -3.367 -3.641 6.758 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.028 -2.787 7.782 1.00 1.00 C ATOM 2011 C ARG A 682 -3.261 -1.466 7.921 1.00 1.00 C ATOM 2012 O ARG A 682 -3.821 -0.441 8.257 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.059 -3.532 9.126 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.983 -2.990 10.069 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.896 -3.897 11.304 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.967 -3.295 12.299 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.538 -4.009 13.302 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -1.904 -5.256 13.419 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.737 -3.478 14.184 1.00 1.00 N ATOM 2020 H ARG A 682 -2.819 -4.402 7.031 1.00 1.00 H ATOM 2021 HA ARG A 682 -5.039 -2.582 7.465 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -5.030 -3.405 9.583 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.883 -4.582 8.954 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -2.029 -2.979 9.559 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -3.241 -1.987 10.377 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.876 -3.997 11.746 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -2.531 -4.871 11.014 1.00 1.00 H ATOM 2028 HE ARG A 682 -1.685 -2.361 12.205 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -2.514 -5.664 12.740 1.00 1.00 H ATOM 2030 HH12 ARG A 682 -1.575 -5.804 14.189 1.00 1.00 H ATOM 2031 HH21 ARG A 682 -0.452 -2.525 14.090 1.00 1.00 H ATOM 2032 HH22 ARG A 682 -0.410 -4.024 14.955 1.00 1.00 H ATOM 2033 N ALA A 683 -1.980 -1.485 7.666 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.159 -0.245 7.807 1.00 1.00 C ATOM 2035 C ALA A 683 -1.499 0.779 6.706 1.00 1.00 C ATOM 2036 O ALA A 683 -1.601 1.962 6.961 1.00 1.00 O ATOM 2037 CB ALA A 683 0.323 -0.618 7.692 1.00 1.00 C ATOM 2038 H ALA A 683 -1.550 -2.322 7.388 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.339 0.197 8.777 1.00 1.00 H ATOM 2040 HB1 ALA A 683 0.473 -1.232 6.816 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.625 -1.167 8.571 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.917 0.281 7.608 1.00 1.00 H ATOM 2043 N VAL A 684 -1.641 0.343 5.485 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.927 1.303 4.372 1.00 1.00 C ATOM 2045 C VAL A 684 -3.221 2.108 4.617 1.00 1.00 C ATOM 2046 O VAL A 684 -3.207 3.323 4.540 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.012 0.525 3.054 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.993 1.201 2.095 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.621 0.489 2.409 1.00 1.00 C ATOM 2050 H VAL A 684 -1.531 -0.611 5.291 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.105 2.000 4.304 1.00 1.00 H ATOM 2052 HB VAL A 684 -2.342 -0.483 3.252 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -4.004 1.033 2.433 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -2.869 0.792 1.106 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -2.792 2.263 2.070 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -0.289 1.498 2.214 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.667 -0.060 1.481 1.00 1.00 H ATOM 2058 HG23 VAL A 684 0.074 0.005 3.080 1.00 1.00 H ATOM 2059 N PRO A 685 -4.328 1.467 4.893 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.623 2.188 5.122 1.00 1.00 C ATOM 2061 C PRO A 685 -5.581 3.127 6.333 1.00 1.00 C ATOM 2062 O PRO A 685 -6.072 4.242 6.281 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.642 1.070 5.345 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.837 -0.133 5.713 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.469 0.025 5.028 1.00 1.00 C ATOM 2066 HA PRO A 685 -5.897 2.745 4.240 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -7.319 1.335 6.149 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.195 0.881 4.438 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -5.718 -0.176 6.788 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.324 -1.026 5.357 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -3.682 -0.380 5.650 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.470 -0.450 4.059 1.00 1.00 H ATOM 2073 N GLU A 686 -4.997 2.706 7.421 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.926 3.613 8.601 1.00 1.00 C ATOM 2075 C GLU A 686 -3.998 4.776 8.262 1.00 1.00 C ATOM 2076 O GLU A 686 -4.279 5.917 8.567 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.392 2.867 9.831 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.374 1.771 10.250 1.00 1.00 C ATOM 2079 CD GLU A 686 -6.685 2.408 10.724 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.671 3.591 11.027 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -7.679 1.703 10.777 1.00 1.00 O ATOM 2082 H GLU A 686 -4.605 1.810 7.456 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.913 3.997 8.812 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.439 2.420 9.587 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -4.263 3.564 10.644 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -5.573 1.126 9.404 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -4.947 1.190 11.052 1.00 1.00 H ATOM 2088 N ASP A 687 -2.896 4.494 7.621 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.946 5.579 7.250 1.00 1.00 C ATOM 2090 C ASP A 687 -2.514 6.362 6.066 1.00 1.00 C ATOM 2091 O ASP A 687 -2.313 7.555 5.943 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.602 4.963 6.864 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.007 4.232 8.069 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.488 4.452 9.168 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.919 3.462 7.871 1.00 1.00 O ATOM 2096 H ASP A 687 -2.695 3.566 7.379 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.811 6.244 8.090 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -0.748 4.264 6.054 1.00 1.00 H ATOM 2099 HB3 ASP A 687 0.074 5.742 6.550 1.00 1.00 H ATOM 2100 N ALA A 688 -3.229 5.705 5.194 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.814 6.421 4.027 1.00 1.00 C ATOM 2102 C ALA A 688 -4.760 7.507 4.540 1.00 1.00 C ATOM 2103 O ALA A 688 -4.816 8.599 4.009 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.592 5.436 3.152 1.00 1.00 C ATOM 2105 H ALA A 688 -3.389 4.745 5.311 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.023 6.874 3.446 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -3.915 4.685 2.769 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -5.046 5.966 2.328 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.362 4.960 3.742 1.00 1.00 H ATOM 2110 N LYS A 689 -5.499 7.218 5.582 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.430 8.237 6.144 1.00 1.00 C ATOM 2112 C LYS A 689 -5.608 9.379 6.741 1.00 1.00 C ATOM 2113 O LYS A 689 -5.977 10.533 6.663 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.283 7.611 7.252 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.408 8.567 7.657 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.204 7.962 8.815 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.305 7.841 10.050 1.00 1.00 C ATOM 2118 NZ LYS A 689 -9.100 8.130 11.278 1.00 1.00 N ATOM 2119 H LYS A 689 -5.433 6.333 5.997 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.070 8.617 5.360 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.708 6.683 6.898 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -6.659 7.413 8.111 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -7.981 9.509 7.968 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -9.065 8.729 6.816 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -10.047 8.599 9.043 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -9.560 6.982 8.535 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -7.904 6.839 10.108 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -7.491 8.550 9.973 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -9.866 7.433 11.367 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -9.505 9.086 11.211 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -8.483 8.072 12.112 1.00 1.00 H ATOM 2132 N GLN A 690 -4.491 9.061 7.343 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.638 10.123 7.949 1.00 1.00 C ATOM 2134 C GLN A 690 -3.131 11.052 6.850 1.00 1.00 C ATOM 2135 O GLN A 690 -3.151 12.259 6.987 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.448 9.480 8.663 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.947 8.688 9.872 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.765 7.984 10.541 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.757 7.733 9.913 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.848 7.655 11.801 1.00 1.00 N ATOM 2141 H GLN A 690 -4.214 8.121 7.396 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.221 10.690 8.660 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -1.936 8.816 7.981 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -1.768 10.251 8.995 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -3.412 9.362 10.576 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -3.665 7.951 9.547 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -2.662 7.856 12.308 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.096 7.206 12.241 1.00 1.00 H ATOM 2149 N LEU A 691 -2.683 10.503 5.757 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.197 11.365 4.650 1.00 1.00 C ATOM 2151 C LEU A 691 -3.342 12.277 4.209 1.00 1.00 C ATOM 2152 O LEU A 691 -3.139 13.419 3.843 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.747 10.493 3.474 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.077 11.374 2.420 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.426 11.440 2.691 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.317 10.778 1.031 1.00 1.00 C ATOM 2157 H LEU A 691 -2.674 9.528 5.665 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.371 11.964 4.994 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.046 9.750 3.822 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.604 10.005 3.039 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.496 12.368 2.464 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.911 10.586 2.243 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.600 11.435 3.757 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.830 12.347 2.265 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -0.910 9.778 0.994 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.832 11.392 0.287 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -2.378 10.742 0.833 1.00 1.00 H ATOM 2168 N ALA A 692 -4.547 11.779 4.248 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.709 12.611 3.833 1.00 1.00 C ATOM 2170 C ALA A 692 -5.852 13.787 4.798 1.00 1.00 C ATOM 2171 O ALA A 692 -6.277 14.862 4.423 1.00 1.00 O ATOM 2172 CB ALA A 692 -6.984 11.765 3.865 1.00 1.00 C ATOM 2173 H ALA A 692 -4.686 10.858 4.554 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.546 12.983 2.831 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -6.741 10.756 4.163 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -7.429 11.751 2.880 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.683 12.191 4.569 1.00 1.00 H ATOM 2178 N SER A 693 -5.500 13.594 6.041 1.00 1.00 N ATOM 2179 CA SER A 693 -5.622 14.701 7.031 1.00 1.00 C ATOM 2180 C SER A 693 -4.584 15.782 6.723 1.00 1.00 C ATOM 2181 O SER A 693 -4.862 16.963 6.808 1.00 1.00 O ATOM 2182 CB SER A 693 -5.383 14.159 8.440 1.00 1.00 C ATOM 2183 OG SER A 693 -5.687 15.171 9.391 1.00 1.00 O ATOM 2184 H SER A 693 -5.155 12.720 6.322 1.00 1.00 H ATOM 2185 HA SER A 693 -6.613 15.127 6.973 1.00 1.00 H ATOM 2186 HB2 SER A 693 -6.018 13.306 8.613 1.00 1.00 H ATOM 2187 HB3 SER A 693 -4.347 13.859 8.537 1.00 1.00 H ATOM 2188 HG SER A 693 -4.952 15.787 9.415 1.00 1.00 H ATOM 2189 N PHE A 694 -3.390 15.394 6.363 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.344 16.409 6.051 1.00 1.00 C ATOM 2191 C PHE A 694 -2.808 17.248 4.860 1.00 1.00 C ATOM 2192 O PHE A 694 -2.684 18.457 4.850 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.031 15.710 5.697 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.247 15.427 6.958 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -0.920 15.052 8.127 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.148 15.540 6.960 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.200 14.792 9.299 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.870 15.278 8.133 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.195 14.905 9.302 1.00 1.00 C ATOM 2200 H PHE A 694 -3.183 14.439 6.296 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.194 17.049 6.910 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.244 14.782 5.186 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.449 16.352 5.052 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -1.996 14.965 8.125 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.669 15.826 6.058 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -0.721 14.503 10.199 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.947 15.365 8.136 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.750 14.704 10.208 1.00 1.00 H ATOM 2209 N LEU A 695 -3.354 16.614 3.858 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.850 17.374 2.679 1.00 1.00 C ATOM 2211 C LEU A 695 -5.006 18.277 3.118 1.00 1.00 C ATOM 2212 O LEU A 695 -5.181 19.372 2.621 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.355 16.393 1.615 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.220 16.025 0.656 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.164 15.202 1.396 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.787 15.198 -0.500 1.00 1.00 C ATOM 2217 H LEU A 695 -3.442 15.638 3.884 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.052 17.975 2.268 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -4.720 15.499 2.099 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.157 16.853 1.058 1.00 1.00 H ATOM 2221 HG LEU A 695 -2.769 16.927 0.268 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -1.808 15.759 2.251 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -1.336 14.995 0.732 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -2.600 14.272 1.728 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -4.135 14.247 -0.125 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -3.018 15.034 -1.239 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -4.612 15.730 -0.951 1.00 1.00 H ATOM 2228 N HIS A 696 -5.806 17.815 4.043 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.962 18.633 4.513 1.00 1.00 C ATOM 2230 C HIS A 696 -6.468 19.847 5.305 1.00 1.00 C ATOM 2231 O HIS A 696 -6.949 20.947 5.130 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.861 17.780 5.409 1.00 1.00 C ATOM 2233 CG HIS A 696 -9.280 18.260 5.286 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.918 18.952 6.306 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -10.202 18.151 4.273 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -11.168 19.229 5.890 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -11.389 18.763 4.660 1.00 1.00 N ATOM 2238 H HIS A 696 -5.653 16.924 4.420 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.531 18.972 3.659 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -7.801 16.747 5.098 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -7.539 17.869 6.435 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -10.032 17.664 3.324 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -11.900 19.761 6.479 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -12.217 18.834 4.139 1.00 1.00 H ATOM 2245 N GLY A 697 -5.521 19.657 6.183 1.00 1.00 N ATOM 2246 CA GLY A 697 -5.025 20.806 6.997 1.00 1.00 C ATOM 2247 C GLY A 697 -4.479 21.895 6.071 1.00 1.00 C ATOM 2248 O GLY A 697 -4.447 23.061 6.414 1.00 1.00 O ATOM 2249 H GLY A 697 -5.141 18.763 6.313 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.838 21.205 7.587 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -4.236 20.468 7.653 1.00 1.00 H ATOM 2252 N ASN A 698 -4.046 21.521 4.899 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.481 22.523 3.952 1.00 1.00 C ATOM 2254 C ASN A 698 -4.303 22.531 2.660 1.00 1.00 C ATOM 2255 O ASN A 698 -3.989 23.229 1.718 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.034 22.144 3.633 1.00 1.00 C ATOM 2257 CG ASN A 698 -2.003 20.750 3.006 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -2.842 20.417 2.192 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.065 19.913 3.356 1.00 1.00 N ATOM 2260 H ASN A 698 -4.086 20.576 4.643 1.00 1.00 H ATOM 2261 HA ASN A 698 -3.506 23.503 4.403 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -1.622 22.860 2.936 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.451 22.144 4.540 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -0.391 20.181 4.015 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -1.034 19.018 2.962 1.00 1.00 H ATOM 2266 N ALA A 699 -5.345 21.748 2.609 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.181 21.692 1.375 1.00 1.00 C ATOM 2268 C ALA A 699 -6.587 23.105 0.957 1.00 1.00 C ATOM 2269 O ALA A 699 -6.601 23.433 -0.213 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.434 20.861 1.650 1.00 1.00 C ATOM 2271 H ALA A 699 -5.573 21.189 3.380 1.00 1.00 H ATOM 2272 HA ALA A 699 -5.614 21.231 0.578 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -8.220 21.164 0.975 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.753 21.018 2.670 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -7.211 19.817 1.499 1.00 1.00 H ATOM 2276 N SER A 700 -6.913 23.948 1.896 1.00 1.00 N ATOM 2277 CA SER A 700 -7.314 25.332 1.530 1.00 1.00 C ATOM 2278 C SER A 700 -6.233 25.938 0.631 1.00 1.00 C ATOM 2279 O SER A 700 -6.515 26.712 -0.263 1.00 1.00 O ATOM 2280 CB SER A 700 -7.460 26.178 2.796 1.00 1.00 C ATOM 2281 OG SER A 700 -8.481 25.626 3.615 1.00 1.00 O ATOM 2282 H SER A 700 -6.889 23.674 2.835 1.00 1.00 H ATOM 2283 HA SER A 700 -8.256 25.305 0.999 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.530 26.179 3.341 1.00 1.00 H ATOM 2285 HB3 SER A 700 -7.714 27.194 2.521 1.00 1.00 H ATOM 2286 HG SER A 700 -8.834 24.852 3.169 1.00 1.00 H ATOM 2287 N LEU A 701 -4.994 25.591 0.867 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.890 26.158 0.044 1.00 1.00 C ATOM 2289 C LEU A 701 -3.666 25.301 -1.207 1.00 1.00 C ATOM 2290 O LEU A 701 -3.437 25.813 -2.285 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.603 26.181 0.866 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.681 27.305 1.901 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -3.829 27.030 2.872 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.364 27.375 2.677 1.00 1.00 C ATOM 2295 H LEU A 701 -4.790 24.960 1.587 1.00 1.00 H ATOM 2296 HA LEU A 701 -4.146 27.165 -0.252 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -2.480 25.232 1.370 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -1.763 26.355 0.211 1.00 1.00 H ATOM 2299 HG LEU A 701 -2.854 28.244 1.396 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -3.621 27.505 3.820 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -3.931 25.965 3.018 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -4.747 27.428 2.465 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -0.833 28.276 2.406 1.00 1.00 H ATOM 2304 HD22 LEU A 701 -0.758 26.514 2.438 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -1.572 27.386 3.738 1.00 1.00 H ATOM 2306 N LEU A 702 -3.714 24.000 -1.079 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.478 23.139 -2.270 1.00 1.00 C ATOM 2308 C LEU A 702 -4.460 23.536 -3.380 1.00 1.00 C ATOM 2309 O LEU A 702 -4.138 23.491 -4.552 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.683 21.668 -1.896 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.759 21.295 -0.733 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.919 19.807 -0.413 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.303 21.572 -1.120 1.00 1.00 C ATOM 2314 H LEU A 702 -3.902 23.593 -0.206 1.00 1.00 H ATOM 2315 HA LEU A 702 -2.464 23.281 -2.618 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -4.711 21.513 -1.604 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -3.453 21.044 -2.748 1.00 1.00 H ATOM 2318 HG LEU A 702 -3.021 21.878 0.136 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -2.059 19.463 0.141 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -3.002 19.248 -1.333 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -3.811 19.660 0.179 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -1.059 22.598 -0.887 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -1.173 21.404 -2.179 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -0.651 20.913 -0.568 1.00 1.00 H ATOM 2325 N PHE A 703 -5.659 23.926 -3.021 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.659 24.303 -4.058 1.00 1.00 C ATOM 2327 C PHE A 703 -6.809 25.825 -4.101 1.00 1.00 C ATOM 2328 O PHE A 703 -6.032 26.512 -4.730 1.00 1.00 O ATOM 2329 CB PHE A 703 -8.007 23.673 -3.717 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.812 22.202 -3.462 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.454 21.355 -4.513 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.998 21.686 -2.174 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -7.280 19.985 -4.277 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.823 20.319 -1.938 1.00 1.00 C ATOM 2335 CZ PHE A 703 -7.465 19.466 -2.991 1.00 1.00 C ATOM 2336 H PHE A 703 -5.901 23.966 -2.072 1.00 1.00 H ATOM 2337 HA PHE A 703 -6.332 23.942 -5.023 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -8.409 24.143 -2.831 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -8.691 23.812 -4.541 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -7.310 21.755 -5.505 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -8.273 22.344 -1.362 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -7.001 19.328 -5.091 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -7.965 19.917 -0.944 1.00 1.00 H ATOM 2344 HZ PHE A 703 -7.331 18.408 -2.810 1.00 1.00 H ATOM 2345 N ARG A 704 -7.808 26.361 -3.445 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.000 27.838 -3.475 1.00 1.00 C ATOM 2347 C ARG A 704 -8.416 28.346 -2.091 1.00 1.00 C ATOM 2348 O ARG A 704 -7.601 28.497 -1.203 1.00 1.00 O ATOM 2349 CB ARG A 704 -9.091 28.181 -4.492 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.607 27.825 -5.899 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.648 28.270 -6.927 1.00 1.00 C ATOM 2352 NE ARG A 704 -9.270 27.755 -8.273 1.00 1.00 N ATOM 2353 CZ ARG A 704 -10.153 27.725 -9.233 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.369 28.147 -9.014 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -9.822 27.274 -10.411 1.00 1.00 N ATOM 2356 H ARG A 704 -8.431 25.792 -2.943 1.00 1.00 H ATOM 2357 HA ARG A 704 -7.075 28.312 -3.769 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -9.985 27.617 -4.265 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -9.309 29.236 -4.445 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -7.670 28.327 -6.093 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -8.466 26.757 -5.972 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -10.616 27.880 -6.652 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -9.691 29.349 -6.953 1.00 1.00 H ATOM 2364 HE ARG A 704 -8.357 27.439 -8.438 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -11.623 28.492 -8.110 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -12.046 28.124 -9.749 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -8.890 26.952 -10.579 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -10.499 27.251 -11.147 1.00 1.00 H ATOM 2369 N ARG A 705 -9.678 28.620 -1.901 1.00 1.00 N ATOM 2370 CA ARG A 705 -10.147 29.124 -0.576 1.00 1.00 C ATOM 2371 C ARG A 705 -9.226 30.256 -0.116 1.00 1.00 C ATOM 2372 O ARG A 705 -8.725 30.251 0.990 1.00 1.00 O ATOM 2373 CB ARG A 705 -10.113 27.979 0.444 1.00 1.00 C ATOM 2374 CG ARG A 705 -10.919 28.365 1.689 1.00 1.00 C ATOM 2375 CD ARG A 705 -12.404 28.459 1.325 1.00 1.00 C ATOM 2376 NE ARG A 705 -13.229 27.992 2.475 1.00 1.00 N ATOM 2377 CZ ARG A 705 -13.289 28.703 3.569 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -12.629 29.826 3.655 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -14.007 28.289 4.577 1.00 1.00 N ATOM 2380 H ARG A 705 -10.319 28.501 -2.633 1.00 1.00 H ATOM 2381 HA ARG A 705 -11.156 29.495 -0.668 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -10.542 27.092 0.001 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -9.091 27.781 0.727 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -10.781 27.612 2.454 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -10.579 29.321 2.059 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -12.654 29.484 1.097 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -12.605 27.840 0.462 1.00 1.00 H ATOM 2388 HE ARG A 705 -13.726 27.151 2.411 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -12.079 30.143 2.882 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -12.675 30.370 4.492 1.00 1.00 H ATOM 2391 HH21 ARG A 705 -14.511 27.428 4.511 1.00 1.00 H ATOM 2392 HH22 ARG A 705 -14.053 28.833 5.414 1.00 1.00 H ATOM 2393 N THR A 706 -8.999 31.227 -0.958 1.00 1.00 N ATOM 2394 CA THR A 706 -8.111 32.359 -0.568 1.00 1.00 C ATOM 2395 C THR A 706 -8.960 33.529 -0.067 1.00 1.00 C ATOM 2396 O THR A 706 -10.154 33.582 -0.287 1.00 1.00 O ATOM 2397 CB THR A 706 -7.293 32.807 -1.781 1.00 1.00 C ATOM 2398 OG1 THR A 706 -8.135 33.509 -2.683 1.00 1.00 O ATOM 2399 CG2 THR A 706 -6.701 31.581 -2.478 1.00 1.00 C ATOM 2400 H THR A 706 -9.410 31.212 -1.847 1.00 1.00 H ATOM 2401 HA THR A 706 -7.442 32.038 0.217 1.00 1.00 H ATOM 2402 HB THR A 706 -6.491 33.453 -1.458 1.00 1.00 H ATOM 2403 HG1 THR A 706 -8.021 33.125 -3.556 1.00 1.00 H ATOM 2404 HG21 THR A 706 -6.723 30.737 -1.804 1.00 1.00 H ATOM 2405 HG22 THR A 706 -5.681 31.787 -2.765 1.00 1.00 H ATOM 2406 HG23 THR A 706 -7.284 31.353 -3.360 1.00 1.00 H ATOM 2407 N LYS A 707 -8.354 34.468 0.607 1.00 1.00 N ATOM 2408 CA LYS A 707 -9.126 35.633 1.124 1.00 1.00 C ATOM 2409 C LYS A 707 -8.556 36.925 0.532 1.00 1.00 C ATOM 2410 O LYS A 707 -7.370 37.040 0.295 1.00 1.00 O ATOM 2411 CB LYS A 707 -9.018 35.681 2.650 1.00 1.00 C ATOM 2412 CG LYS A 707 -9.660 34.427 3.246 1.00 1.00 C ATOM 2413 CD LYS A 707 -9.662 34.531 4.772 1.00 1.00 C ATOM 2414 CE LYS A 707 -10.201 33.230 5.372 1.00 1.00 C ATOM 2415 NZ LYS A 707 -9.149 32.178 5.302 1.00 1.00 N ATOM 2416 H LYS A 707 -7.390 34.406 0.775 1.00 1.00 H ATOM 2417 HA LYS A 707 -10.163 35.534 0.839 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -7.978 35.725 2.936 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -9.532 36.556 3.020 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -10.676 34.337 2.888 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -9.095 33.557 2.947 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -8.655 34.699 5.123 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -10.292 35.353 5.076 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -10.476 33.397 6.403 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -11.069 32.910 4.814 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -8.325 32.545 4.786 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -9.526 31.344 4.807 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -8.862 31.910 6.264 1.00 1.00 H ATOM 2429 N ALA A 708 -9.392 37.897 0.291 1.00 1.00 N ATOM 2430 CA ALA A 708 -8.898 39.180 -0.284 1.00 1.00 C ATOM 2431 C ALA A 708 -8.049 38.889 -1.524 1.00 1.00 C ATOM 2432 O ALA A 708 -6.835 38.953 -1.415 1.00 1.00 O ATOM 2433 CB ALA A 708 -8.047 39.911 0.757 1.00 1.00 C ATOM 2434 OXT ALA A 708 -8.627 38.607 -2.560 1.00 1.00 O ATOM 2435 H ALA A 708 -10.345 37.785 0.490 1.00 1.00 H ATOM 2436 HA ALA A 708 -9.739 39.798 -0.561 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -8.682 40.268 1.554 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -7.551 40.749 0.291 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -7.309 39.234 1.159 1.00 1.00 H TER 2440 ALA A 708