ATOM 1 N GLY A 546 -0.469 15.592 -23.171 1.00 1.00 N ATOM 2 CA GLY A 546 -1.748 15.271 -23.944 1.00 1.00 C ATOM 3 C GLY A 546 -2.963 14.830 -23.200 1.00 1.00 C ATOM 4 O GLY A 546 -4.066 15.250 -23.488 1.00 1.00 O ATOM 5 H1 GLY A 546 0.357 15.318 -23.739 1.00 1.00 H ATOM 6 H2 GLY A 546 -0.465 15.065 -22.275 1.00 1.00 H ATOM 7 H3 GLY A 546 -0.430 16.612 -22.975 1.00 1.00 H ATOM 8 HA2 GLY A 546 -1.835 16.058 -24.803 1.00 1.00 H ATOM 9 HA3 GLY A 546 -1.745 14.353 -24.269 1.00 1.00 H ATOM 10 N SER A 547 -2.796 13.975 -22.228 1.00 1.00 N ATOM 11 CA SER A 547 -3.971 13.499 -21.446 1.00 1.00 C ATOM 12 C SER A 547 -4.616 14.683 -20.722 1.00 1.00 C ATOM 13 O SER A 547 -5.792 14.671 -20.416 1.00 1.00 O ATOM 14 CB SER A 547 -3.514 12.462 -20.420 1.00 1.00 C ATOM 15 OG SER A 547 -2.707 13.098 -19.438 1.00 1.00 O ATOM 16 H SER A 547 -1.898 13.646 -22.014 1.00 1.00 H ATOM 17 HA SER A 547 -4.691 13.051 -22.115 1.00 1.00 H ATOM 18 HB2 SER A 547 -4.374 12.023 -19.941 1.00 1.00 H ATOM 19 HB3 SER A 547 -2.948 11.687 -20.920 1.00 1.00 H ATOM 20 HG SER A 547 -1.807 13.134 -19.772 1.00 1.00 H ATOM 21 N GLY A 548 -3.855 15.707 -20.447 1.00 1.00 N ATOM 22 CA GLY A 548 -4.426 16.892 -19.745 1.00 1.00 C ATOM 23 C GLY A 548 -4.100 16.809 -18.253 1.00 1.00 C ATOM 24 O GLY A 548 -4.312 15.796 -17.616 1.00 1.00 O ATOM 25 H GLY A 548 -2.909 15.697 -20.701 1.00 1.00 H ATOM 26 HA2 GLY A 548 -3.999 17.795 -20.160 1.00 1.00 H ATOM 27 HA3 GLY A 548 -5.496 16.906 -19.875 1.00 1.00 H ATOM 28 N ARG A 549 -3.583 17.867 -17.689 1.00 1.00 N ATOM 29 CA ARG A 549 -3.247 17.848 -16.237 1.00 1.00 C ATOM 30 C ARG A 549 -4.502 17.509 -15.430 1.00 1.00 C ATOM 31 O ARG A 549 -4.439 16.849 -14.411 1.00 1.00 O ATOM 32 CB ARG A 549 -2.723 19.223 -15.818 1.00 1.00 C ATOM 33 CG ARG A 549 -1.414 19.518 -16.553 1.00 1.00 C ATOM 34 CD ARG A 549 -0.853 20.860 -16.078 1.00 1.00 C ATOM 35 NE ARG A 549 -0.411 20.741 -14.660 1.00 1.00 N ATOM 36 CZ ARG A 549 -0.134 21.813 -13.970 1.00 1.00 C ATOM 37 NH1 ARG A 549 -0.246 22.991 -14.522 1.00 1.00 N ATOM 38 NH2 ARG A 549 0.256 21.708 -12.729 1.00 1.00 N ATOM 39 H ARG A 549 -3.416 18.673 -18.220 1.00 1.00 H ATOM 40 HA ARG A 549 -2.488 17.102 -16.052 1.00 1.00 H ATOM 41 HB2 ARG A 549 -3.454 19.978 -16.068 1.00 1.00 H ATOM 42 HB3 ARG A 549 -2.545 19.232 -14.753 1.00 1.00 H ATOM 43 HG2 ARG A 549 -0.700 18.735 -16.344 1.00 1.00 H ATOM 44 HG3 ARG A 549 -1.599 19.564 -17.616 1.00 1.00 H ATOM 45 HD2 ARG A 549 -0.011 21.137 -16.696 1.00 1.00 H ATOM 46 HD3 ARG A 549 -1.619 21.618 -16.154 1.00 1.00 H ATOM 47 HE ARG A 549 -0.326 19.857 -14.246 1.00 1.00 H ATOM 48 HH11 ARG A 549 -0.544 23.071 -15.473 1.00 1.00 H ATOM 49 HH12 ARG A 549 -0.035 23.813 -13.992 1.00 1.00 H ATOM 50 HH21 ARG A 549 0.340 20.806 -12.306 1.00 1.00 H ATOM 51 HH22 ARG A 549 0.469 22.531 -12.201 1.00 1.00 H ATOM 52 N GLU A 550 -5.642 17.958 -15.878 1.00 1.00 N ATOM 53 CA GLU A 550 -6.903 17.664 -15.141 1.00 1.00 C ATOM 54 C GLU A 550 -6.715 17.998 -13.659 1.00 1.00 C ATOM 55 O GLU A 550 -6.478 17.129 -12.843 1.00 1.00 O ATOM 56 CB GLU A 550 -7.243 16.180 -15.291 1.00 1.00 C ATOM 57 CG GLU A 550 -8.523 15.870 -14.513 1.00 1.00 C ATOM 58 CD GLU A 550 -9.375 14.874 -15.301 1.00 1.00 C ATOM 59 OE1 GLU A 550 -9.934 15.272 -16.310 1.00 1.00 O ATOM 60 OE2 GLU A 550 -9.454 13.731 -14.883 1.00 1.00 O ATOM 61 H GLU A 550 -5.669 18.491 -16.700 1.00 1.00 H ATOM 62 HA GLU A 550 -7.705 18.261 -15.546 1.00 1.00 H ATOM 63 HB2 GLU A 550 -7.392 15.949 -16.337 1.00 1.00 H ATOM 64 HB3 GLU A 550 -6.433 15.581 -14.903 1.00 1.00 H ATOM 65 HG2 GLU A 550 -8.266 15.445 -13.553 1.00 1.00 H ATOM 66 HG3 GLU A 550 -9.083 16.781 -14.366 1.00 1.00 H ATOM 67 N PRO A 551 -6.819 19.254 -13.320 1.00 1.00 N ATOM 68 CA PRO A 551 -6.647 19.730 -11.915 1.00 1.00 C ATOM 69 C PRO A 551 -7.908 19.523 -11.071 1.00 1.00 C ATOM 70 O PRO A 551 -9.018 19.633 -11.555 1.00 1.00 O ATOM 71 CB PRO A 551 -6.343 21.226 -12.063 1.00 1.00 C ATOM 72 CG PRO A 551 -7.012 21.647 -13.329 1.00 1.00 C ATOM 73 CD PRO A 551 -7.110 20.395 -14.198 1.00 1.00 C ATOM 74 HA PRO A 551 -5.806 19.238 -11.454 1.00 1.00 H ATOM 75 HB2 PRO A 551 -6.749 21.776 -11.224 1.00 1.00 H ATOM 76 HB3 PRO A 551 -5.278 21.388 -12.137 1.00 1.00 H ATOM 77 HG2 PRO A 551 -7.999 22.036 -13.117 1.00 1.00 H ATOM 78 HG3 PRO A 551 -6.418 22.392 -13.834 1.00 1.00 H ATOM 79 HD2 PRO A 551 -8.110 20.289 -14.597 1.00 1.00 H ATOM 80 HD3 PRO A 551 -6.381 20.423 -14.993 1.00 1.00 H ATOM 81 N LEU A 552 -7.745 19.225 -9.814 1.00 1.00 N ATOM 82 CA LEU A 552 -8.932 19.013 -8.939 1.00 1.00 C ATOM 83 C LEU A 552 -9.046 20.176 -7.959 1.00 1.00 C ATOM 84 O LEU A 552 -8.066 20.792 -7.595 1.00 1.00 O ATOM 85 CB LEU A 552 -8.775 17.706 -8.158 1.00 1.00 C ATOM 86 CG LEU A 552 -8.500 16.553 -9.124 1.00 1.00 C ATOM 87 CD1 LEU A 552 -8.410 15.246 -8.336 1.00 1.00 C ATOM 88 CD2 LEU A 552 -9.638 16.450 -10.145 1.00 1.00 C ATOM 89 H LEU A 552 -6.842 19.144 -9.444 1.00 1.00 H ATOM 90 HA LEU A 552 -9.824 18.966 -9.544 1.00 1.00 H ATOM 91 HB2 LEU A 552 -7.950 17.799 -7.466 1.00 1.00 H ATOM 92 HB3 LEU A 552 -9.683 17.505 -7.609 1.00 1.00 H ATOM 93 HG LEU A 552 -7.566 16.730 -9.638 1.00 1.00 H ATOM 94 HD11 LEU A 552 -9.195 14.577 -8.658 1.00 1.00 H ATOM 95 HD12 LEU A 552 -8.522 15.453 -7.281 1.00 1.00 H ATOM 96 HD13 LEU A 552 -7.449 14.785 -8.512 1.00 1.00 H ATOM 97 HD21 LEU A 552 -10.570 16.732 -9.678 1.00 1.00 H ATOM 98 HD22 LEU A 552 -9.708 15.434 -10.502 1.00 1.00 H ATOM 99 HD23 LEU A 552 -9.438 17.110 -10.975 1.00 1.00 H ATOM 100 N GLU A 553 -10.237 20.481 -7.527 1.00 1.00 N ATOM 101 CA GLU A 553 -10.412 21.602 -6.568 1.00 1.00 C ATOM 102 C GLU A 553 -10.566 21.031 -5.163 1.00 1.00 C ATOM 103 O GLU A 553 -10.799 19.854 -4.982 1.00 1.00 O ATOM 104 CB GLU A 553 -11.660 22.398 -6.935 1.00 1.00 C ATOM 105 CG GLU A 553 -11.507 22.953 -8.351 1.00 1.00 C ATOM 106 CD GLU A 553 -10.375 23.981 -8.378 1.00 1.00 C ATOM 107 OE1 GLU A 553 -10.016 24.466 -7.317 1.00 1.00 O ATOM 108 OE2 GLU A 553 -9.887 24.266 -9.459 1.00 1.00 O ATOM 109 H GLU A 553 -11.015 19.967 -7.831 1.00 1.00 H ATOM 110 HA GLU A 553 -9.548 22.250 -6.603 1.00 1.00 H ATOM 111 HB2 GLU A 553 -12.522 21.751 -6.891 1.00 1.00 H ATOM 112 HB3 GLU A 553 -11.784 23.217 -6.241 1.00 1.00 H ATOM 113 HG2 GLU A 553 -11.276 22.144 -9.030 1.00 1.00 H ATOM 114 HG3 GLU A 553 -12.429 23.426 -8.653 1.00 1.00 H ATOM 115 N LEU A 554 -10.434 21.854 -4.166 1.00 1.00 N ATOM 116 CA LEU A 554 -10.568 21.352 -2.777 1.00 1.00 C ATOM 117 C LEU A 554 -11.941 20.685 -2.601 1.00 1.00 C ATOM 118 O LEU A 554 -12.050 19.616 -2.031 1.00 1.00 O ATOM 119 CB LEU A 554 -10.429 22.525 -1.805 1.00 1.00 C ATOM 120 CG LEU A 554 -10.833 22.079 -0.397 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.009 20.855 0.005 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.569 23.218 0.591 1.00 1.00 C ATOM 123 H LEU A 554 -10.244 22.799 -4.330 1.00 1.00 H ATOM 124 HA LEU A 554 -9.788 20.630 -2.582 1.00 1.00 H ATOM 125 HB2 LEU A 554 -9.404 22.865 -1.797 1.00 1.00 H ATOM 126 HB3 LEU A 554 -11.073 23.331 -2.124 1.00 1.00 H ATOM 127 HG LEU A 554 -11.884 21.824 -0.383 1.00 1.00 H ATOM 128 HD11 LEU A 554 -8.984 20.996 -0.304 1.00 1.00 H ATOM 129 HD12 LEU A 554 -10.411 19.976 -0.476 1.00 1.00 H ATOM 130 HD13 LEU A 554 -10.049 20.731 1.077 1.00 1.00 H ATOM 131 HD21 LEU A 554 -9.552 23.564 0.476 1.00 1.00 H ATOM 132 HD22 LEU A 554 -10.714 22.861 1.601 1.00 1.00 H ATOM 133 HD23 LEU A 554 -11.251 24.031 0.395 1.00 1.00 H ATOM 134 N GLU A 555 -12.991 21.308 -3.078 1.00 1.00 N ATOM 135 CA GLU A 555 -14.349 20.711 -2.908 1.00 1.00 C ATOM 136 C GLU A 555 -14.460 19.408 -3.705 1.00 1.00 C ATOM 137 O GLU A 555 -14.931 18.408 -3.202 1.00 1.00 O ATOM 138 CB GLU A 555 -15.413 21.688 -3.404 1.00 1.00 C ATOM 139 CG GLU A 555 -15.408 22.941 -2.529 1.00 1.00 C ATOM 140 CD GLU A 555 -16.513 23.888 -2.996 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.097 23.619 -4.032 1.00 1.00 O ATOM 142 OE2 GLU A 555 -16.765 24.860 -2.302 1.00 1.00 O ATOM 143 H GLU A 555 -12.886 22.168 -3.539 1.00 1.00 H ATOM 144 HA GLU A 555 -14.519 20.505 -1.860 1.00 1.00 H ATOM 145 HB2 GLU A 555 -15.206 21.958 -4.428 1.00 1.00 H ATOM 146 HB3 GLU A 555 -16.384 21.218 -3.344 1.00 1.00 H ATOM 147 HG2 GLU A 555 -15.581 22.662 -1.500 1.00 1.00 H ATOM 148 HG3 GLU A 555 -14.452 23.436 -2.615 1.00 1.00 H ATOM 149 N VAL A 556 -14.036 19.398 -4.941 1.00 1.00 N ATOM 150 CA VAL A 556 -14.118 18.140 -5.732 1.00 1.00 C ATOM 151 C VAL A 556 -13.153 17.127 -5.132 1.00 1.00 C ATOM 152 O VAL A 556 -13.496 15.988 -4.884 1.00 1.00 O ATOM 153 CB VAL A 556 -13.724 18.416 -7.184 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.624 17.095 -7.953 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.781 19.306 -7.837 1.00 1.00 C ATOM 156 H VAL A 556 -13.663 20.211 -5.345 1.00 1.00 H ATOM 157 HA VAL A 556 -15.124 17.752 -5.697 1.00 1.00 H ATOM 158 HB VAL A 556 -12.766 18.916 -7.208 1.00 1.00 H ATOM 159 HG11 VAL A 556 -12.588 16.802 -8.033 1.00 1.00 H ATOM 160 HG12 VAL A 556 -14.041 17.220 -8.940 1.00 1.00 H ATOM 161 HG13 VAL A 556 -14.174 16.330 -7.424 1.00 1.00 H ATOM 162 HG21 VAL A 556 -15.583 18.691 -8.221 1.00 1.00 H ATOM 163 HG22 VAL A 556 -14.334 19.861 -8.648 1.00 1.00 H ATOM 164 HG23 VAL A 556 -15.177 19.993 -7.104 1.00 1.00 H ATOM 165 N ALA A 557 -11.940 17.538 -4.906 1.00 1.00 N ATOM 166 CA ALA A 557 -10.939 16.625 -4.298 1.00 1.00 C ATOM 167 C ALA A 557 -11.452 16.085 -2.959 1.00 1.00 C ATOM 168 O ALA A 557 -11.182 14.957 -2.597 1.00 1.00 O ATOM 169 CB ALA A 557 -9.631 17.385 -4.085 1.00 1.00 C ATOM 170 H ALA A 557 -11.683 18.454 -5.148 1.00 1.00 H ATOM 171 HA ALA A 557 -10.762 15.797 -4.968 1.00 1.00 H ATOM 172 HB1 ALA A 557 -9.794 18.192 -3.386 1.00 1.00 H ATOM 173 HB2 ALA A 557 -9.292 17.787 -5.027 1.00 1.00 H ATOM 174 HB3 ALA A 557 -8.884 16.712 -3.691 1.00 1.00 H ATOM 175 N VAL A 558 -12.184 16.865 -2.213 1.00 1.00 N ATOM 176 CA VAL A 558 -12.676 16.354 -0.897 1.00 1.00 C ATOM 177 C VAL A 558 -13.611 15.172 -1.146 1.00 1.00 C ATOM 178 O VAL A 558 -13.536 14.154 -0.489 1.00 1.00 O ATOM 179 CB VAL A 558 -13.441 17.450 -0.145 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.716 16.865 0.463 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.560 18.019 0.968 1.00 1.00 C ATOM 182 H VAL A 558 -12.406 17.773 -2.512 1.00 1.00 H ATOM 183 HA VAL A 558 -11.833 16.027 -0.301 1.00 1.00 H ATOM 184 HB VAL A 558 -13.704 18.241 -0.834 1.00 1.00 H ATOM 185 HG11 VAL A 558 -15.153 17.584 1.139 1.00 1.00 H ATOM 186 HG12 VAL A 558 -14.473 15.963 1.001 1.00 1.00 H ATOM 187 HG13 VAL A 558 -15.422 16.636 -0.324 1.00 1.00 H ATOM 188 HG21 VAL A 558 -12.506 17.313 1.784 1.00 1.00 H ATOM 189 HG22 VAL A 558 -12.982 18.946 1.321 1.00 1.00 H ATOM 190 HG23 VAL A 558 -11.566 18.200 0.584 1.00 1.00 H ATOM 191 N GLU A 559 -14.501 15.309 -2.091 1.00 1.00 N ATOM 192 CA GLU A 559 -15.465 14.214 -2.384 1.00 1.00 C ATOM 193 C GLU A 559 -14.758 13.059 -3.106 1.00 1.00 C ATOM 194 O GLU A 559 -14.941 11.905 -2.773 1.00 1.00 O ATOM 195 CB GLU A 559 -16.586 14.774 -3.266 1.00 1.00 C ATOM 196 CG GLU A 559 -16.416 16.288 -3.443 1.00 1.00 C ATOM 197 CD GLU A 559 -17.634 16.852 -4.184 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.473 16.065 -4.588 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.707 18.062 -4.332 1.00 1.00 O ATOM 200 H GLU A 559 -14.541 16.142 -2.606 1.00 1.00 H ATOM 201 HA GLU A 559 -15.889 13.853 -1.461 1.00 1.00 H ATOM 202 HB2 GLU A 559 -16.554 14.294 -4.235 1.00 1.00 H ATOM 203 HB3 GLU A 559 -17.540 14.573 -2.800 1.00 1.00 H ATOM 204 HG2 GLU A 559 -16.328 16.760 -2.472 1.00 1.00 H ATOM 205 HG3 GLU A 559 -15.525 16.485 -4.020 1.00 1.00 H ATOM 206 N THR A 560 -13.974 13.352 -4.104 1.00 1.00 N ATOM 207 CA THR A 560 -13.284 12.258 -4.857 1.00 1.00 C ATOM 208 C THR A 560 -12.253 11.551 -3.964 1.00 1.00 C ATOM 209 O THR A 560 -12.143 10.342 -3.979 1.00 1.00 O ATOM 210 CB THR A 560 -12.614 12.849 -6.096 1.00 1.00 C ATOM 211 OG1 THR A 560 -13.026 14.203 -6.231 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.037 12.063 -7.337 1.00 1.00 C ATOM 213 H THR A 560 -13.853 14.289 -4.374 1.00 1.00 H ATOM 214 HA THR A 560 -14.023 11.532 -5.175 1.00 1.00 H ATOM 215 HB THR A 560 -11.541 12.802 -5.988 1.00 1.00 H ATOM 216 HG1 THR A 560 -13.951 14.212 -6.480 1.00 1.00 H ATOM 217 HG21 THR A 560 -12.937 11.006 -7.145 1.00 1.00 H ATOM 218 HG22 THR A 560 -12.407 12.340 -8.169 1.00 1.00 H ATOM 219 HG23 THR A 560 -14.066 12.291 -7.574 1.00 1.00 H ATOM 220 N LEU A 561 -11.509 12.276 -3.173 1.00 1.00 N ATOM 221 CA LEU A 561 -10.525 11.603 -2.271 1.00 1.00 C ATOM 222 C LEU A 561 -11.297 10.694 -1.317 1.00 1.00 C ATOM 223 O LEU A 561 -10.821 9.655 -0.903 1.00 1.00 O ATOM 224 CB LEU A 561 -9.758 12.650 -1.460 1.00 1.00 C ATOM 225 CG LEU A 561 -8.521 12.013 -0.820 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.338 12.131 -1.783 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.180 12.738 0.486 1.00 1.00 C ATOM 228 H LEU A 561 -11.608 13.252 -3.161 1.00 1.00 H ATOM 229 HA LEU A 561 -9.833 11.012 -2.856 1.00 1.00 H ATOM 230 HB2 LEU A 561 -9.451 13.453 -2.112 1.00 1.00 H ATOM 231 HB3 LEU A 561 -10.398 13.042 -0.685 1.00 1.00 H ATOM 232 HG LEU A 561 -8.714 10.970 -0.615 1.00 1.00 H ATOM 233 HD11 LEU A 561 -7.611 11.717 -2.743 1.00 1.00 H ATOM 234 HD12 LEU A 561 -6.493 11.590 -1.383 1.00 1.00 H ATOM 235 HD13 LEU A 561 -7.074 13.172 -1.903 1.00 1.00 H ATOM 236 HD21 LEU A 561 -8.966 12.567 1.208 1.00 1.00 H ATOM 237 HD22 LEU A 561 -8.089 13.797 0.299 1.00 1.00 H ATOM 238 HD23 LEU A 561 -7.247 12.359 0.876 1.00 1.00 H ATOM 239 N ALA A 562 -12.495 11.084 -0.972 1.00 1.00 N ATOM 240 CA ALA A 562 -13.317 10.261 -0.048 1.00 1.00 C ATOM 241 C ALA A 562 -13.620 8.911 -0.699 1.00 1.00 C ATOM 242 O ALA A 562 -13.691 7.897 -0.037 1.00 1.00 O ATOM 243 CB ALA A 562 -14.625 10.993 0.255 1.00 1.00 C ATOM 244 H ALA A 562 -12.855 11.924 -1.326 1.00 1.00 H ATOM 245 HA ALA A 562 -12.774 10.101 0.872 1.00 1.00 H ATOM 246 HB1 ALA A 562 -14.620 11.331 1.281 1.00 1.00 H ATOM 247 HB2 ALA A 562 -15.459 10.324 0.100 1.00 1.00 H ATOM 248 HB3 ALA A 562 -14.720 11.844 -0.404 1.00 1.00 H ATOM 249 N ARG A 563 -13.798 8.883 -1.994 1.00 1.00 N ATOM 250 CA ARG A 563 -14.091 7.588 -2.670 1.00 1.00 C ATOM 251 C ARG A 563 -12.869 6.672 -2.557 1.00 1.00 C ATOM 252 O ARG A 563 -12.991 5.467 -2.447 1.00 1.00 O ATOM 253 CB ARG A 563 -14.415 7.839 -4.148 1.00 1.00 C ATOM 254 CG ARG A 563 -15.545 8.866 -4.256 1.00 1.00 C ATOM 255 CD ARG A 563 -16.816 8.305 -3.611 1.00 1.00 C ATOM 256 NE ARG A 563 -18.004 9.027 -4.150 1.00 1.00 N ATOM 257 CZ ARG A 563 -19.154 8.940 -3.540 1.00 1.00 C ATOM 258 NH1 ARG A 563 -19.267 8.213 -2.463 1.00 1.00 N ATOM 259 NH2 ARG A 563 -20.192 9.580 -4.007 1.00 1.00 N ATOM 260 H ARG A 563 -13.735 9.709 -2.520 1.00 1.00 H ATOM 261 HA ARG A 563 -14.937 7.118 -2.191 1.00 1.00 H ATOM 262 HB2 ARG A 563 -13.536 8.214 -4.652 1.00 1.00 H ATOM 263 HB3 ARG A 563 -14.726 6.914 -4.611 1.00 1.00 H ATOM 264 HG2 ARG A 563 -15.255 9.774 -3.748 1.00 1.00 H ATOM 265 HG3 ARG A 563 -15.738 9.081 -5.297 1.00 1.00 H ATOM 266 HD2 ARG A 563 -16.901 7.253 -3.838 1.00 1.00 H ATOM 267 HD3 ARG A 563 -16.767 8.441 -2.542 1.00 1.00 H ATOM 268 HE ARG A 563 -17.921 9.567 -4.964 1.00 1.00 H ATOM 269 HH11 ARG A 563 -18.473 7.723 -2.104 1.00 1.00 H ATOM 270 HH12 ARG A 563 -20.150 8.144 -1.995 1.00 1.00 H ATOM 271 HH21 ARG A 563 -20.104 10.138 -4.832 1.00 1.00 H ATOM 272 HH22 ARG A 563 -21.073 9.513 -3.540 1.00 1.00 H ATOM 273 N LEU A 564 -11.692 7.237 -2.582 1.00 1.00 N ATOM 274 CA LEU A 564 -10.454 6.410 -2.473 1.00 1.00 C ATOM 275 C LEU A 564 -10.399 5.734 -1.093 1.00 1.00 C ATOM 276 O LEU A 564 -10.028 4.583 -0.970 1.00 1.00 O ATOM 277 CB LEU A 564 -9.229 7.317 -2.617 1.00 1.00 C ATOM 278 CG LEU A 564 -8.919 7.596 -4.093 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.212 7.747 -4.897 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.117 8.896 -4.184 1.00 1.00 C ATOM 281 H LEU A 564 -11.621 8.211 -2.673 1.00 1.00 H ATOM 282 HA LEU A 564 -10.444 5.660 -3.250 1.00 1.00 H ATOM 283 HB2 LEU A 564 -9.417 8.251 -2.109 1.00 1.00 H ATOM 284 HB3 LEU A 564 -8.379 6.830 -2.163 1.00 1.00 H ATOM 285 HG LEU A 564 -8.334 6.785 -4.501 1.00 1.00 H ATOM 286 HD11 LEU A 564 -10.657 6.773 -5.042 1.00 1.00 H ATOM 287 HD12 LEU A 564 -9.993 8.188 -5.857 1.00 1.00 H ATOM 288 HD13 LEU A 564 -10.902 8.379 -4.355 1.00 1.00 H ATOM 289 HD21 LEU A 564 -8.775 9.703 -4.467 1.00 1.00 H ATOM 290 HD22 LEU A 564 -7.337 8.790 -4.921 1.00 1.00 H ATOM 291 HD23 LEU A 564 -7.678 9.112 -3.222 1.00 1.00 H ATOM 292 N GLN A 565 -10.740 6.454 -0.055 1.00 1.00 N ATOM 293 CA GLN A 565 -10.686 5.872 1.324 1.00 1.00 C ATOM 294 C GLN A 565 -11.643 4.683 1.447 1.00 1.00 C ATOM 295 O GLN A 565 -11.372 3.740 2.162 1.00 1.00 O ATOM 296 CB GLN A 565 -11.087 6.936 2.344 1.00 1.00 C ATOM 297 CG GLN A 565 -10.032 8.041 2.385 1.00 1.00 C ATOM 298 CD GLN A 565 -10.439 9.079 3.431 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.742 10.052 3.640 1.00 1.00 O ATOM 300 NE2 GLN A 565 -11.551 8.918 4.093 1.00 1.00 N ATOM 301 H GLN A 565 -11.015 7.384 -0.179 1.00 1.00 H ATOM 302 HA GLN A 565 -9.677 5.542 1.533 1.00 1.00 H ATOM 303 HB2 GLN A 565 -12.040 7.358 2.066 1.00 1.00 H ATOM 304 HB3 GLN A 565 -11.165 6.482 3.320 1.00 1.00 H ATOM 305 HG2 GLN A 565 -9.074 7.617 2.649 1.00 1.00 H ATOM 306 HG3 GLN A 565 -9.964 8.515 1.417 1.00 1.00 H ATOM 307 HE21 GLN A 565 -12.117 8.136 3.919 1.00 1.00 H ATOM 308 HE22 GLN A 565 -11.824 9.581 4.760 1.00 1.00 H ATOM 309 N GLN A 566 -12.755 4.707 0.764 1.00 1.00 N ATOM 310 CA GLN A 566 -13.693 3.556 0.867 1.00 1.00 C ATOM 311 C GLN A 566 -13.166 2.426 -0.008 1.00 1.00 C ATOM 312 O GLN A 566 -13.118 1.279 0.395 1.00 1.00 O ATOM 313 CB GLN A 566 -15.098 3.961 0.401 1.00 1.00 C ATOM 314 CG GLN A 566 -15.719 4.957 1.386 1.00 1.00 C ATOM 315 CD GLN A 566 -17.082 5.413 0.850 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.349 5.311 -0.331 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.963 5.910 1.676 1.00 1.00 N ATOM 318 H GLN A 566 -12.967 5.469 0.184 1.00 1.00 H ATOM 319 HA GLN A 566 -13.736 3.222 1.893 1.00 1.00 H ATOM 320 HB2 GLN A 566 -15.031 4.420 -0.576 1.00 1.00 H ATOM 321 HB3 GLN A 566 -15.722 3.082 0.340 1.00 1.00 H ATOM 322 HG2 GLN A 566 -15.847 4.482 2.348 1.00 1.00 H ATOM 323 HG3 GLN A 566 -15.070 5.813 1.490 1.00 1.00 H ATOM 324 HE21 GLN A 566 -17.750 5.990 2.630 1.00 1.00 H ATOM 325 HE22 GLN A 566 -18.837 6.203 1.343 1.00 1.00 H ATOM 326 N GLY A 567 -12.758 2.746 -1.203 1.00 1.00 N ATOM 327 CA GLY A 567 -12.226 1.697 -2.114 1.00 1.00 C ATOM 328 C GLY A 567 -10.967 1.081 -1.501 1.00 1.00 C ATOM 329 O GLY A 567 -10.692 -0.089 -1.672 1.00 1.00 O ATOM 330 H GLY A 567 -12.796 3.680 -1.497 1.00 1.00 H ATOM 331 HA2 GLY A 567 -12.975 0.932 -2.256 1.00 1.00 H ATOM 332 HA3 GLY A 567 -11.982 2.137 -3.065 1.00 1.00 H ATOM 333 N VAL A 568 -10.205 1.851 -0.772 1.00 1.00 N ATOM 334 CA VAL A 568 -8.973 1.288 -0.153 1.00 1.00 C ATOM 335 C VAL A 568 -9.384 0.343 0.973 1.00 1.00 C ATOM 336 O VAL A 568 -8.921 -0.778 1.060 1.00 1.00 O ATOM 337 CB VAL A 568 -8.099 2.412 0.409 1.00 1.00 C ATOM 338 CG1 VAL A 568 -6.955 1.804 1.225 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.516 3.231 -0.744 1.00 1.00 C ATOM 340 H VAL A 568 -10.448 2.791 -0.625 1.00 1.00 H ATOM 341 HA VAL A 568 -8.417 0.736 -0.898 1.00 1.00 H ATOM 342 HB VAL A 568 -8.695 3.051 1.045 1.00 1.00 H ATOM 343 HG11 VAL A 568 -7.221 1.797 2.271 1.00 1.00 H ATOM 344 HG12 VAL A 568 -6.060 2.393 1.084 1.00 1.00 H ATOM 345 HG13 VAL A 568 -6.774 0.792 0.893 1.00 1.00 H ATOM 346 HG21 VAL A 568 -6.445 3.091 -0.781 1.00 1.00 H ATOM 347 HG22 VAL A 568 -7.738 4.277 -0.592 1.00 1.00 H ATOM 348 HG23 VAL A 568 -7.953 2.903 -1.675 1.00 1.00 H ATOM 349 N SER A 569 -10.264 0.778 1.831 1.00 1.00 N ATOM 350 CA SER A 569 -10.718 -0.104 2.940 1.00 1.00 C ATOM 351 C SER A 569 -11.491 -1.280 2.347 1.00 1.00 C ATOM 352 O SER A 569 -11.413 -2.397 2.820 1.00 1.00 O ATOM 353 CB SER A 569 -11.633 0.686 3.878 1.00 1.00 C ATOM 354 OG SER A 569 -12.847 0.992 3.203 1.00 1.00 O ATOM 355 H SER A 569 -10.637 1.680 1.736 1.00 1.00 H ATOM 356 HA SER A 569 -9.863 -0.469 3.489 1.00 1.00 H ATOM 357 HB2 SER A 569 -11.854 0.096 4.752 1.00 1.00 H ATOM 358 HB3 SER A 569 -11.138 1.600 4.180 1.00 1.00 H ATOM 359 HG SER A 569 -13.568 0.577 3.683 1.00 1.00 H ATOM 360 N THR A 570 -12.243 -1.027 1.314 1.00 1.00 N ATOM 361 CA THR A 570 -13.038 -2.112 0.671 1.00 1.00 C ATOM 362 C THR A 570 -12.107 -3.188 0.102 1.00 1.00 C ATOM 363 O THR A 570 -12.363 -4.369 0.226 1.00 1.00 O ATOM 364 CB THR A 570 -13.870 -1.508 -0.464 1.00 1.00 C ATOM 365 OG1 THR A 570 -14.679 -0.460 0.052 1.00 1.00 O ATOM 366 CG2 THR A 570 -14.763 -2.584 -1.083 1.00 1.00 C ATOM 367 H THR A 570 -12.290 -0.114 0.960 1.00 1.00 H ATOM 368 HA THR A 570 -13.701 -2.558 1.400 1.00 1.00 H ATOM 369 HB THR A 570 -13.211 -1.114 -1.221 1.00 1.00 H ATOM 370 HG1 THR A 570 -15.154 -0.798 0.814 1.00 1.00 H ATOM 371 HG21 THR A 570 -15.799 -2.288 -1.001 1.00 1.00 H ATOM 372 HG22 THR A 570 -14.612 -3.518 -0.563 1.00 1.00 H ATOM 373 HG23 THR A 570 -14.505 -2.707 -2.126 1.00 1.00 H ATOM 374 N THR A 571 -11.035 -2.793 -0.530 1.00 1.00 N ATOM 375 CA THR A 571 -10.095 -3.798 -1.111 1.00 1.00 C ATOM 376 C THR A 571 -9.390 -4.579 0.001 1.00 1.00 C ATOM 377 O THR A 571 -9.136 -5.760 -0.129 1.00 1.00 O ATOM 378 CB THR A 571 -9.047 -3.087 -1.967 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.524 -1.981 -1.245 1.00 1.00 O ATOM 380 CG2 THR A 571 -9.687 -2.597 -3.266 1.00 1.00 C ATOM 381 H THR A 571 -10.852 -1.835 -0.632 1.00 1.00 H ATOM 382 HA THR A 571 -10.651 -4.486 -1.731 1.00 1.00 H ATOM 383 HB THR A 571 -8.250 -3.775 -2.200 1.00 1.00 H ATOM 384 HG1 THR A 571 -8.356 -1.272 -1.870 1.00 1.00 H ATOM 385 HG21 THR A 571 -10.763 -2.633 -3.174 1.00 1.00 H ATOM 386 HG22 THR A 571 -9.373 -3.232 -4.081 1.00 1.00 H ATOM 387 HG23 THR A 571 -9.376 -1.581 -3.459 1.00 1.00 H ATOM 388 N VAL A 572 -9.060 -3.937 1.089 1.00 1.00 N ATOM 389 CA VAL A 572 -8.364 -4.667 2.190 1.00 1.00 C ATOM 390 C VAL A 572 -9.335 -5.657 2.835 1.00 1.00 C ATOM 391 O VAL A 572 -8.957 -6.739 3.237 1.00 1.00 O ATOM 392 CB VAL A 572 -7.864 -3.686 3.254 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.228 -4.450 4.416 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.829 -2.746 2.635 1.00 1.00 C ATOM 395 H VAL A 572 -9.263 -2.982 1.179 1.00 1.00 H ATOM 396 HA VAL A 572 -7.522 -5.211 1.780 1.00 1.00 H ATOM 397 HB VAL A 572 -8.699 -3.107 3.623 1.00 1.00 H ATOM 398 HG11 VAL A 572 -7.893 -4.440 5.264 1.00 1.00 H ATOM 399 HG12 VAL A 572 -6.293 -3.981 4.686 1.00 1.00 H ATOM 400 HG13 VAL A 572 -7.044 -5.471 4.116 1.00 1.00 H ATOM 401 HG21 VAL A 572 -6.449 -3.182 1.724 1.00 1.00 H ATOM 402 HG22 VAL A 572 -6.017 -2.599 3.331 1.00 1.00 H ATOM 403 HG23 VAL A 572 -7.292 -1.796 2.414 1.00 1.00 H ATOM 404 N ALA A 573 -10.586 -5.300 2.936 1.00 1.00 N ATOM 405 CA ALA A 573 -11.571 -6.235 3.545 1.00 1.00 C ATOM 406 C ALA A 573 -11.592 -7.521 2.723 1.00 1.00 C ATOM 407 O ALA A 573 -11.693 -8.613 3.249 1.00 1.00 O ATOM 408 CB ALA A 573 -12.962 -5.598 3.529 1.00 1.00 C ATOM 409 H ALA A 573 -10.876 -4.425 2.606 1.00 1.00 H ATOM 410 HA ALA A 573 -11.286 -6.454 4.564 1.00 1.00 H ATOM 411 HB1 ALA A 573 -12.955 -4.695 4.123 1.00 1.00 H ATOM 412 HB2 ALA A 573 -13.681 -6.293 3.938 1.00 1.00 H ATOM 413 HB3 ALA A 573 -13.233 -5.357 2.511 1.00 1.00 H ATOM 414 N HIS A 574 -11.498 -7.391 1.429 1.00 1.00 N ATOM 415 CA HIS A 574 -11.497 -8.589 0.545 1.00 1.00 C ATOM 416 C HIS A 574 -10.343 -9.511 0.927 1.00 1.00 C ATOM 417 O HIS A 574 -10.517 -10.699 1.108 1.00 1.00 O ATOM 418 CB HIS A 574 -11.308 -8.138 -0.903 1.00 1.00 C ATOM 419 CG HIS A 574 -11.461 -9.327 -1.811 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.225 -9.248 -3.177 1.00 1.00 N ATOM 421 CD2 HIS A 574 -11.830 -10.628 -1.569 1.00 1.00 C ATOM 422 CE1 HIS A 574 -11.451 -10.468 -3.700 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.822 -11.342 -2.762 1.00 1.00 N ATOM 424 H HIS A 574 -11.429 -6.497 1.034 1.00 1.00 H ATOM 425 HA HIS A 574 -12.436 -9.117 0.641 1.00 1.00 H ATOM 426 HB2 HIS A 574 -12.049 -7.394 -1.150 1.00 1.00 H ATOM 427 HB3 HIS A 574 -10.322 -7.718 -1.023 1.00 1.00 H ATOM 428 HD2 HIS A 574 -12.090 -11.033 -0.602 1.00 1.00 H ATOM 429 HE1 HIS A 574 -11.345 -10.709 -4.747 1.00 1.00 H ATOM 430 HE2 HIS A 574 -12.041 -12.288 -2.888 1.00 1.00 H ATOM 431 N LEU A 575 -9.162 -8.975 1.045 1.00 1.00 N ATOM 432 CA LEU A 575 -7.995 -9.821 1.406 1.00 1.00 C ATOM 433 C LEU A 575 -8.265 -10.512 2.742 1.00 1.00 C ATOM 434 O LEU A 575 -8.097 -11.708 2.879 1.00 1.00 O ATOM 435 CB LEU A 575 -6.749 -8.944 1.523 1.00 1.00 C ATOM 436 CG LEU A 575 -5.513 -9.834 1.627 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.964 -10.112 0.226 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.448 -9.124 2.463 1.00 1.00 C ATOM 439 H LEU A 575 -9.040 -8.014 0.890 1.00 1.00 H ATOM 440 HA LEU A 575 -7.842 -10.564 0.639 1.00 1.00 H ATOM 441 HB2 LEU A 575 -6.671 -8.315 0.647 1.00 1.00 H ATOM 442 HB3 LEU A 575 -6.823 -8.327 2.406 1.00 1.00 H ATOM 443 HG LEU A 575 -5.781 -10.768 2.099 1.00 1.00 H ATOM 444 HD11 LEU A 575 -5.728 -10.585 -0.372 1.00 1.00 H ATOM 445 HD12 LEU A 575 -4.107 -10.765 0.299 1.00 1.00 H ATOM 446 HD13 LEU A 575 -4.670 -9.181 -0.235 1.00 1.00 H ATOM 447 HD21 LEU A 575 -3.559 -9.735 2.507 1.00 1.00 H ATOM 448 HD22 LEU A 575 -4.825 -8.963 3.462 1.00 1.00 H ATOM 449 HD23 LEU A 575 -4.210 -8.173 2.010 1.00 1.00 H ATOM 450 N LEU A 576 -8.687 -9.767 3.726 1.00 1.00 N ATOM 451 CA LEU A 576 -8.973 -10.376 5.054 1.00 1.00 C ATOM 452 C LEU A 576 -10.237 -11.232 4.957 1.00 1.00 C ATOM 453 O LEU A 576 -10.305 -12.318 5.496 1.00 1.00 O ATOM 454 CB LEU A 576 -9.185 -9.269 6.085 1.00 1.00 C ATOM 455 CG LEU A 576 -7.961 -9.181 7.000 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.002 -7.867 7.780 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.975 -10.357 7.980 1.00 1.00 C ATOM 458 H LEU A 576 -8.820 -8.807 3.590 1.00 1.00 H ATOM 459 HA LEU A 576 -8.141 -10.995 5.354 1.00 1.00 H ATOM 460 HB2 LEU A 576 -9.324 -8.327 5.575 1.00 1.00 H ATOM 461 HB3 LEU A 576 -10.060 -9.490 6.678 1.00 1.00 H ATOM 462 HG LEU A 576 -7.062 -9.218 6.403 1.00 1.00 H ATOM 463 HD11 LEU A 576 -7.491 -7.099 7.218 1.00 1.00 H ATOM 464 HD12 LEU A 576 -7.515 -7.999 8.735 1.00 1.00 H ATOM 465 HD13 LEU A 576 -9.029 -7.573 7.938 1.00 1.00 H ATOM 466 HD21 LEU A 576 -8.690 -11.094 7.647 1.00 1.00 H ATOM 467 HD22 LEU A 576 -8.252 -10.003 8.962 1.00 1.00 H ATOM 468 HD23 LEU A 576 -6.991 -10.801 8.021 1.00 1.00 H ATOM 469 N ASP A 577 -11.237 -10.753 4.268 1.00 1.00 N ATOM 470 CA ASP A 577 -12.491 -11.544 4.134 1.00 1.00 C ATOM 471 C ASP A 577 -12.170 -12.878 3.460 1.00 1.00 C ATOM 472 O ASP A 577 -12.647 -13.921 3.862 1.00 1.00 O ATOM 473 CB ASP A 577 -13.498 -10.770 3.280 1.00 1.00 C ATOM 474 CG ASP A 577 -13.999 -9.553 4.061 1.00 1.00 C ATOM 475 OD1 ASP A 577 -13.707 -9.470 5.242 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.665 -8.724 3.463 1.00 1.00 O ATOM 477 H ASP A 577 -11.162 -9.877 3.835 1.00 1.00 H ATOM 478 HA ASP A 577 -12.910 -11.725 5.113 1.00 1.00 H ATOM 479 HB2 ASP A 577 -13.020 -10.443 2.367 1.00 1.00 H ATOM 480 HB3 ASP A 577 -14.334 -11.411 3.041 1.00 1.00 H ATOM 481 N LEU A 578 -11.362 -12.851 2.435 1.00 1.00 N ATOM 482 CA LEU A 578 -11.001 -14.115 1.735 1.00 1.00 C ATOM 483 C LEU A 578 -10.197 -15.011 2.682 1.00 1.00 C ATOM 484 O LEU A 578 -10.391 -16.210 2.729 1.00 1.00 O ATOM 485 CB LEU A 578 -10.158 -13.791 0.501 1.00 1.00 C ATOM 486 CG LEU A 578 -9.908 -15.071 -0.298 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.238 -15.618 -0.819 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.988 -14.761 -1.482 1.00 1.00 C ATOM 489 H LEU A 578 -10.989 -11.998 2.126 1.00 1.00 H ATOM 490 HA LEU A 578 -11.902 -14.628 1.432 1.00 1.00 H ATOM 491 HB2 LEU A 578 -10.683 -13.076 -0.117 1.00 1.00 H ATOM 492 HB3 LEU A 578 -9.211 -13.372 0.810 1.00 1.00 H ATOM 493 HG LEU A 578 -9.441 -15.807 0.340 1.00 1.00 H ATOM 494 HD11 LEU A 578 -11.087 -16.068 -1.789 1.00 1.00 H ATOM 495 HD12 LEU A 578 -11.951 -14.811 -0.904 1.00 1.00 H ATOM 496 HD13 LEU A 578 -11.615 -16.361 -0.132 1.00 1.00 H ATOM 497 HD21 LEU A 578 -8.534 -13.791 -1.340 1.00 1.00 H ATOM 498 HD22 LEU A 578 -9.564 -14.760 -2.395 1.00 1.00 H ATOM 499 HD23 LEU A 578 -8.216 -15.514 -1.544 1.00 1.00 H ATOM 500 N VAL A 579 -9.297 -14.440 3.435 1.00 1.00 N ATOM 501 CA VAL A 579 -8.483 -15.262 4.375 1.00 1.00 C ATOM 502 C VAL A 579 -9.390 -15.861 5.453 1.00 1.00 C ATOM 503 O VAL A 579 -9.255 -17.010 5.823 1.00 1.00 O ATOM 504 CB VAL A 579 -7.421 -14.381 5.034 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.709 -15.173 6.132 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.400 -13.939 3.983 1.00 1.00 C ATOM 507 H VAL A 579 -9.157 -13.472 3.383 1.00 1.00 H ATOM 508 HA VAL A 579 -7.999 -16.059 3.828 1.00 1.00 H ATOM 509 HB VAL A 579 -7.894 -13.511 5.468 1.00 1.00 H ATOM 510 HG11 VAL A 579 -5.709 -14.786 6.266 1.00 1.00 H ATOM 511 HG12 VAL A 579 -6.656 -16.213 5.849 1.00 1.00 H ATOM 512 HG13 VAL A 579 -7.257 -15.079 7.058 1.00 1.00 H ATOM 513 HG21 VAL A 579 -5.439 -14.379 4.207 1.00 1.00 H ATOM 514 HG22 VAL A 579 -6.314 -12.862 3.993 1.00 1.00 H ATOM 515 HG23 VAL A 579 -6.725 -14.265 3.006 1.00 1.00 H ATOM 516 N GLY A 580 -10.313 -15.090 5.958 1.00 1.00 N ATOM 517 CA GLY A 580 -11.222 -15.613 7.019 1.00 1.00 C ATOM 518 C GLY A 580 -10.401 -16.038 8.238 1.00 1.00 C ATOM 519 O GLY A 580 -10.739 -16.980 8.927 1.00 1.00 O ATOM 520 H GLY A 580 -10.408 -14.167 5.643 1.00 1.00 H ATOM 521 HA2 GLY A 580 -11.921 -14.840 7.305 1.00 1.00 H ATOM 522 HA3 GLY A 580 -11.765 -16.465 6.639 1.00 1.00 H ATOM 523 N SER A 581 -9.325 -15.353 8.510 1.00 1.00 N ATOM 524 CA SER A 581 -8.482 -15.723 9.682 1.00 1.00 C ATOM 525 C SER A 581 -7.794 -17.063 9.410 1.00 1.00 C ATOM 526 O SER A 581 -7.337 -17.731 10.316 1.00 1.00 O ATOM 527 CB SER A 581 -9.363 -15.845 10.925 1.00 1.00 C ATOM 528 OG SER A 581 -8.621 -15.437 12.067 1.00 1.00 O ATOM 529 H SER A 581 -9.071 -14.594 7.944 1.00 1.00 H ATOM 530 HA SER A 581 -7.735 -14.962 9.842 1.00 1.00 H ATOM 531 HB2 SER A 581 -10.228 -15.213 10.820 1.00 1.00 H ATOM 532 HB3 SER A 581 -9.682 -16.873 11.040 1.00 1.00 H ATOM 533 HG SER A 581 -7.703 -15.337 11.804 1.00 1.00 H ATOM 534 N ALA A 582 -7.717 -17.461 8.170 1.00 1.00 N ATOM 535 CA ALA A 582 -7.060 -18.757 7.842 1.00 1.00 C ATOM 536 C ALA A 582 -7.583 -19.847 8.781 1.00 1.00 C ATOM 537 O ALA A 582 -8.772 -20.076 8.879 1.00 1.00 O ATOM 538 CB ALA A 582 -5.546 -18.618 8.015 1.00 1.00 C ATOM 539 H ALA A 582 -8.091 -16.906 7.454 1.00 1.00 H ATOM 540 HA ALA A 582 -7.283 -19.026 6.820 1.00 1.00 H ATOM 541 HB1 ALA A 582 -5.179 -17.841 7.362 1.00 1.00 H ATOM 542 HB2 ALA A 582 -5.068 -19.554 7.763 1.00 1.00 H ATOM 543 HB3 ALA A 582 -5.322 -18.365 9.039 1.00 1.00 H ATOM 544 N SER A 583 -6.704 -20.519 9.472 1.00 1.00 N ATOM 545 CA SER A 583 -7.152 -21.590 10.405 1.00 1.00 C ATOM 546 C SER A 583 -8.169 -22.490 9.699 1.00 1.00 C ATOM 547 O SER A 583 -9.352 -22.215 9.686 1.00 1.00 O ATOM 548 CB SER A 583 -7.801 -20.956 11.636 1.00 1.00 C ATOM 549 OG SER A 583 -6.789 -20.593 12.566 1.00 1.00 O ATOM 550 H SER A 583 -5.749 -20.319 9.377 1.00 1.00 H ATOM 551 HA SER A 583 -6.300 -22.180 10.712 1.00 1.00 H ATOM 552 HB2 SER A 583 -8.347 -20.074 11.344 1.00 1.00 H ATOM 553 HB3 SER A 583 -8.483 -21.665 12.088 1.00 1.00 H ATOM 554 HG SER A 583 -6.358 -19.800 12.240 1.00 1.00 H ATOM 555 N GLY A 584 -7.716 -23.564 9.114 1.00 1.00 N ATOM 556 CA GLY A 584 -8.658 -24.483 8.412 1.00 1.00 C ATOM 557 C GLY A 584 -9.548 -25.186 9.438 1.00 1.00 C ATOM 558 O GLY A 584 -9.286 -25.153 10.624 1.00 1.00 O ATOM 559 H GLY A 584 -6.759 -23.769 9.135 1.00 1.00 H ATOM 560 HA2 GLY A 584 -9.273 -23.913 7.729 1.00 1.00 H ATOM 561 HA3 GLY A 584 -8.096 -25.222 7.860 1.00 1.00 H ATOM 562 N PRO A 585 -10.591 -25.820 8.978 1.00 1.00 N ATOM 563 CA PRO A 585 -11.545 -26.553 9.859 1.00 1.00 C ATOM 564 C PRO A 585 -10.873 -27.712 10.601 1.00 1.00 C ATOM 565 O PRO A 585 -11.388 -28.219 11.579 1.00 1.00 O ATOM 566 CB PRO A 585 -12.607 -27.082 8.894 1.00 1.00 C ATOM 567 CG PRO A 585 -11.970 -27.052 7.544 1.00 1.00 C ATOM 568 CD PRO A 585 -10.956 -25.906 7.562 1.00 1.00 C ATOM 569 HA PRO A 585 -12.002 -25.875 10.562 1.00 1.00 H ATOM 570 HB2 PRO A 585 -12.881 -28.094 9.159 1.00 1.00 H ATOM 571 HB3 PRO A 585 -13.475 -26.442 8.905 1.00 1.00 H ATOM 572 HG2 PRO A 585 -11.468 -27.991 7.352 1.00 1.00 H ATOM 573 HG3 PRO A 585 -12.713 -26.865 6.786 1.00 1.00 H ATOM 574 HD2 PRO A 585 -10.099 -26.149 6.948 1.00 1.00 H ATOM 575 HD3 PRO A 585 -11.414 -24.988 7.231 1.00 1.00 H ATOM 576 N GLY A 586 -9.726 -28.136 10.145 1.00 1.00 N ATOM 577 CA GLY A 586 -9.023 -29.261 10.825 1.00 1.00 C ATOM 578 C GLY A 586 -8.856 -28.937 12.310 1.00 1.00 C ATOM 579 O GLY A 586 -8.862 -27.790 12.709 1.00 1.00 O ATOM 580 H GLY A 586 -9.327 -27.715 9.356 1.00 1.00 H ATOM 581 HA2 GLY A 586 -9.604 -30.167 10.714 1.00 1.00 H ATOM 582 HA3 GLY A 586 -8.051 -29.400 10.379 1.00 1.00 H ATOM 583 N GLY A 587 -8.707 -29.940 13.132 1.00 1.00 N ATOM 584 CA GLY A 587 -8.540 -29.689 14.591 1.00 1.00 C ATOM 585 C GLY A 587 -7.131 -29.156 14.860 1.00 1.00 C ATOM 586 O GLY A 587 -6.551 -29.403 15.898 1.00 1.00 O ATOM 587 H GLY A 587 -8.705 -30.858 12.790 1.00 1.00 H ATOM 588 HA2 GLY A 587 -9.270 -28.962 14.917 1.00 1.00 H ATOM 589 HA3 GLY A 587 -8.681 -30.611 15.134 1.00 1.00 H ATOM 590 N TRP A 588 -6.576 -28.426 13.933 1.00 1.00 N ATOM 591 CA TRP A 588 -5.206 -27.877 14.136 1.00 1.00 C ATOM 592 C TRP A 588 -4.251 -29.014 14.508 1.00 1.00 C ATOM 593 O TRP A 588 -4.652 -30.151 14.654 1.00 1.00 O ATOM 594 CB TRP A 588 -5.233 -26.844 15.265 1.00 1.00 C ATOM 595 CG TRP A 588 -4.848 -25.504 14.723 1.00 1.00 C ATOM 596 CD1 TRP A 588 -5.545 -24.812 13.795 1.00 1.00 C ATOM 597 CD2 TRP A 588 -3.689 -24.687 15.059 1.00 1.00 C ATOM 598 NE1 TRP A 588 -4.890 -23.621 13.539 1.00 1.00 N ATOM 599 CE2 TRP A 588 -3.741 -23.497 14.294 1.00 1.00 C ATOM 600 CE3 TRP A 588 -2.610 -24.859 15.945 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -2.756 -22.515 14.402 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -1.616 -23.872 16.056 1.00 1.00 C ATOM 603 CH2 TRP A 588 -1.690 -22.702 15.287 1.00 1.00 C ATOM 604 H TRP A 588 -7.060 -28.238 13.101 1.00 1.00 H ATOM 605 HA TRP A 588 -4.867 -27.406 13.225 1.00 1.00 H ATOM 606 HB2 TRP A 588 -6.228 -26.791 15.681 1.00 1.00 H ATOM 607 HB3 TRP A 588 -4.535 -27.134 16.036 1.00 1.00 H ATOM 608 HD1 TRP A 588 -6.465 -25.136 13.329 1.00 1.00 H ATOM 609 HE1 TRP A 588 -5.188 -22.937 12.904 1.00 1.00 H ATOM 610 HE3 TRP A 588 -2.544 -25.757 16.542 1.00 1.00 H ATOM 611 HZ2 TRP A 588 -2.817 -21.615 13.808 1.00 1.00 H ATOM 612 HZ3 TRP A 588 -0.792 -24.015 16.739 1.00 1.00 H ATOM 613 HH2 TRP A 588 -0.924 -21.946 15.377 1.00 1.00 H ATOM 614 N ARG A 589 -2.990 -28.715 14.662 1.00 1.00 N ATOM 615 CA ARG A 589 -2.011 -29.779 15.022 1.00 1.00 C ATOM 616 C ARG A 589 -2.050 -30.886 13.966 1.00 1.00 C ATOM 617 O ARG A 589 -2.102 -32.058 14.283 1.00 1.00 O ATOM 618 CB ARG A 589 -2.373 -30.364 16.388 1.00 1.00 C ATOM 619 CG ARG A 589 -1.172 -31.124 16.953 1.00 1.00 C ATOM 620 CD ARG A 589 -1.527 -31.692 18.329 1.00 1.00 C ATOM 621 NE ARG A 589 -0.335 -32.369 18.911 1.00 1.00 N ATOM 622 CZ ARG A 589 0.080 -33.503 18.414 1.00 1.00 C ATOM 623 NH1 ARG A 589 -0.557 -34.049 17.413 1.00 1.00 N ATOM 624 NH2 ARG A 589 1.130 -34.091 18.918 1.00 1.00 N ATOM 625 H ARG A 589 -2.687 -27.791 14.540 1.00 1.00 H ATOM 626 HA ARG A 589 -1.018 -29.356 15.062 1.00 1.00 H ATOM 627 HB2 ARG A 589 -2.644 -29.564 17.062 1.00 1.00 H ATOM 628 HB3 ARG A 589 -3.207 -31.042 16.281 1.00 1.00 H ATOM 629 HG2 ARG A 589 -0.911 -31.933 16.285 1.00 1.00 H ATOM 630 HG3 ARG A 589 -0.333 -30.451 17.050 1.00 1.00 H ATOM 631 HD2 ARG A 589 -1.838 -30.889 18.980 1.00 1.00 H ATOM 632 HD3 ARG A 589 -2.332 -32.404 18.228 1.00 1.00 H ATOM 633 HE ARG A 589 0.140 -31.963 19.666 1.00 1.00 H ATOM 634 HH11 ARG A 589 -1.361 -33.598 17.027 1.00 1.00 H ATOM 635 HH12 ARG A 589 -0.239 -34.917 17.032 1.00 1.00 H ATOM 636 HH21 ARG A 589 1.617 -33.674 19.685 1.00 1.00 H ATOM 637 HH22 ARG A 589 1.448 -34.958 18.537 1.00 1.00 H ATOM 638 N SER A 590 -2.026 -30.525 12.712 1.00 1.00 N ATOM 639 CA SER A 590 -2.063 -31.557 11.639 1.00 1.00 C ATOM 640 C SER A 590 -0.858 -31.375 10.713 1.00 1.00 C ATOM 641 O SER A 590 -0.381 -30.276 10.510 1.00 1.00 O ATOM 642 CB SER A 590 -3.354 -31.408 10.831 1.00 1.00 C ATOM 643 OG SER A 590 -4.469 -31.530 11.704 1.00 1.00 O ATOM 644 H SER A 590 -1.983 -29.575 12.477 1.00 1.00 H ATOM 645 HA SER A 590 -2.029 -32.541 12.084 1.00 1.00 H ATOM 646 HB2 SER A 590 -3.376 -30.439 10.361 1.00 1.00 H ATOM 647 HB3 SER A 590 -3.391 -32.177 10.070 1.00 1.00 H ATOM 648 HG SER A 590 -4.152 -31.445 12.606 1.00 1.00 H ATOM 649 N THR A 591 -0.361 -32.443 10.152 1.00 1.00 N ATOM 650 CA THR A 591 0.812 -32.328 9.241 1.00 1.00 C ATOM 651 C THR A 591 0.336 -31.922 7.845 1.00 1.00 C ATOM 652 O THR A 591 -0.822 -32.068 7.506 1.00 1.00 O ATOM 653 CB THR A 591 1.530 -33.678 9.162 1.00 1.00 C ATOM 654 OG1 THR A 591 0.726 -34.597 8.437 1.00 1.00 O ATOM 655 CG2 THR A 591 1.774 -34.212 10.574 1.00 1.00 C ATOM 656 H THR A 591 -0.760 -33.321 10.330 1.00 1.00 H ATOM 657 HA THR A 591 1.492 -31.580 9.621 1.00 1.00 H ATOM 658 HB THR A 591 2.477 -33.554 8.661 1.00 1.00 H ATOM 659 HG1 THR A 591 -0.098 -34.714 8.918 1.00 1.00 H ATOM 660 HG21 THR A 591 0.901 -34.751 10.911 1.00 1.00 H ATOM 661 HG22 THR A 591 1.967 -33.385 11.243 1.00 1.00 H ATOM 662 HG23 THR A 591 2.626 -34.875 10.567 1.00 1.00 H ATOM 663 N SER A 592 1.220 -31.412 7.031 1.00 1.00 N ATOM 664 CA SER A 592 0.818 -31.000 5.656 1.00 1.00 C ATOM 665 C SER A 592 -0.370 -30.039 5.740 1.00 1.00 C ATOM 666 O SER A 592 -1.497 -30.448 5.943 1.00 1.00 O ATOM 667 CB SER A 592 0.418 -32.237 4.851 1.00 1.00 C ATOM 668 OG SER A 592 1.374 -32.456 3.822 1.00 1.00 O ATOM 669 H SER A 592 2.149 -31.298 7.324 1.00 1.00 H ATOM 670 HA SER A 592 1.647 -30.506 5.172 1.00 1.00 H ATOM 671 HB2 SER A 592 0.390 -33.098 5.499 1.00 1.00 H ATOM 672 HB3 SER A 592 -0.562 -32.082 4.419 1.00 1.00 H ATOM 673 HG SER A 592 1.157 -33.283 3.388 1.00 1.00 H ATOM 674 N GLU A 593 -0.127 -28.766 5.589 1.00 1.00 N ATOM 675 CA GLU A 593 -1.244 -27.782 5.661 1.00 1.00 C ATOM 676 C GLU A 593 -1.140 -26.803 4.490 1.00 1.00 C ATOM 677 O GLU A 593 -0.996 -25.612 4.678 1.00 1.00 O ATOM 678 CB GLU A 593 -1.151 -27.011 6.979 1.00 1.00 C ATOM 679 CG GLU A 593 -1.146 -27.993 8.153 1.00 1.00 C ATOM 680 CD GLU A 593 -1.189 -27.213 9.468 1.00 1.00 C ATOM 681 OE1 GLU A 593 -1.792 -26.153 9.487 1.00 1.00 O ATOM 682 OE2 GLU A 593 -0.614 -27.688 10.435 1.00 1.00 O ATOM 683 H GLU A 593 0.789 -28.458 5.429 1.00 1.00 H ATOM 684 HA GLU A 593 -2.189 -28.305 5.613 1.00 1.00 H ATOM 685 HB2 GLU A 593 -0.240 -26.430 6.992 1.00 1.00 H ATOM 686 HB3 GLU A 593 -2.000 -26.351 7.070 1.00 1.00 H ATOM 687 HG2 GLU A 593 -2.010 -28.638 8.087 1.00 1.00 H ATOM 688 HG3 GLU A 593 -0.246 -28.589 8.120 1.00 1.00 H ATOM 689 N PRO A 594 -1.215 -27.305 3.286 1.00 1.00 N ATOM 690 CA PRO A 594 -1.131 -26.465 2.056 1.00 1.00 C ATOM 691 C PRO A 594 -2.400 -25.635 1.835 1.00 1.00 C ATOM 692 O PRO A 594 -3.474 -25.999 2.272 1.00 1.00 O ATOM 693 CB PRO A 594 -0.955 -27.483 0.927 1.00 1.00 C ATOM 694 CG PRO A 594 -1.549 -28.753 1.440 1.00 1.00 C ATOM 695 CD PRO A 594 -1.384 -28.732 2.962 1.00 1.00 C ATOM 696 HA PRO A 594 -0.266 -25.823 2.101 1.00 1.00 H ATOM 697 HB2 PRO A 594 -1.481 -27.151 0.042 1.00 1.00 H ATOM 698 HB3 PRO A 594 0.092 -27.626 0.711 1.00 1.00 H ATOM 699 HG2 PRO A 594 -2.597 -28.802 1.178 1.00 1.00 H ATOM 700 HG3 PRO A 594 -1.021 -29.601 1.030 1.00 1.00 H ATOM 701 HD2 PRO A 594 -2.265 -29.134 3.442 1.00 1.00 H ATOM 702 HD3 PRO A 594 -0.503 -29.281 3.256 1.00 1.00 H ATOM 703 N GLN A 595 -2.284 -24.525 1.160 1.00 1.00 N ATOM 704 CA GLN A 595 -3.484 -23.676 0.908 1.00 1.00 C ATOM 705 C GLN A 595 -4.521 -24.481 0.121 1.00 1.00 C ATOM 706 O GLN A 595 -4.183 -25.273 -0.736 1.00 1.00 O ATOM 707 CB GLN A 595 -3.075 -22.445 0.098 1.00 1.00 C ATOM 708 CG GLN A 595 -2.132 -21.575 0.930 1.00 1.00 C ATOM 709 CD GLN A 595 -1.652 -20.394 0.085 1.00 1.00 C ATOM 710 OE1 GLN A 595 -1.697 -20.441 -1.128 1.00 1.00 O ATOM 711 NE2 GLN A 595 -1.190 -19.328 0.680 1.00 1.00 N ATOM 712 H GLN A 595 -1.409 -24.249 0.818 1.00 1.00 H ATOM 713 HA GLN A 595 -3.909 -23.362 1.850 1.00 1.00 H ATOM 714 HB2 GLN A 595 -2.573 -22.761 -0.805 1.00 1.00 H ATOM 715 HB3 GLN A 595 -3.955 -21.874 -0.160 1.00 1.00 H ATOM 716 HG2 GLN A 595 -2.656 -21.209 1.801 1.00 1.00 H ATOM 717 HG3 GLN A 595 -1.281 -22.162 1.241 1.00 1.00 H ATOM 718 HE21 GLN A 595 -1.154 -19.291 1.659 1.00 1.00 H ATOM 719 HE22 GLN A 595 -0.881 -18.565 0.148 1.00 1.00 H ATOM 720 N GLU A 596 -5.779 -24.292 0.409 1.00 1.00 N ATOM 721 CA GLU A 596 -6.829 -25.057 -0.323 1.00 1.00 C ATOM 722 C GLU A 596 -7.622 -24.132 -1.262 1.00 1.00 C ATOM 723 O GLU A 596 -7.888 -24.490 -2.393 1.00 1.00 O ATOM 724 CB GLU A 596 -7.768 -25.727 0.685 1.00 1.00 C ATOM 725 CG GLU A 596 -7.668 -27.250 0.560 1.00 1.00 C ATOM 726 CD GLU A 596 -8.594 -27.913 1.581 1.00 1.00 C ATOM 727 OE1 GLU A 596 -8.148 -28.140 2.693 1.00 1.00 O ATOM 728 OE2 GLU A 596 -9.731 -28.185 1.233 1.00 1.00 O ATOM 729 H GLU A 596 -6.034 -23.657 1.110 1.00 1.00 H ATOM 730 HA GLU A 596 -6.349 -25.823 -0.915 1.00 1.00 H ATOM 731 HB2 GLU A 596 -7.486 -25.431 1.686 1.00 1.00 H ATOM 732 HB3 GLU A 596 -8.783 -25.417 0.494 1.00 1.00 H ATOM 733 HG2 GLU A 596 -7.960 -27.548 -0.437 1.00 1.00 H ATOM 734 HG3 GLU A 596 -6.652 -27.559 0.743 1.00 1.00 H ATOM 735 N PRO A 597 -7.994 -22.952 -0.821 1.00 1.00 N ATOM 736 CA PRO A 597 -8.767 -21.994 -1.675 1.00 1.00 C ATOM 737 C PRO A 597 -7.946 -21.520 -2.880 1.00 1.00 C ATOM 738 O PRO A 597 -6.758 -21.290 -2.774 1.00 1.00 O ATOM 739 CB PRO A 597 -9.079 -20.810 -0.750 1.00 1.00 C ATOM 740 CG PRO A 597 -8.751 -21.263 0.638 1.00 1.00 C ATOM 741 CD PRO A 597 -7.733 -22.402 0.510 1.00 1.00 C ATOM 742 HA PRO A 597 -9.688 -22.447 -2.005 1.00 1.00 H ATOM 743 HB2 PRO A 597 -8.470 -19.959 -1.021 1.00 1.00 H ATOM 744 HB3 PRO A 597 -10.126 -20.555 -0.816 1.00 1.00 H ATOM 745 HG2 PRO A 597 -8.325 -20.440 1.199 1.00 1.00 H ATOM 746 HG3 PRO A 597 -9.642 -21.624 1.129 1.00 1.00 H ATOM 747 HD2 PRO A 597 -6.725 -22.015 0.575 1.00 1.00 H ATOM 748 HD3 PRO A 597 -7.905 -23.153 1.265 1.00 1.00 H ATOM 749 N PRO A 598 -8.575 -21.373 -4.018 1.00 1.00 N ATOM 750 CA PRO A 598 -7.891 -20.911 -5.256 1.00 1.00 C ATOM 751 C PRO A 598 -6.891 -19.785 -4.979 1.00 1.00 C ATOM 752 O PRO A 598 -7.230 -18.766 -4.412 1.00 1.00 O ATOM 753 CB PRO A 598 -9.036 -20.405 -6.130 1.00 1.00 C ATOM 754 CG PRO A 598 -10.236 -21.195 -5.717 1.00 1.00 C ATOM 755 CD PRO A 598 -10.014 -21.644 -4.266 1.00 1.00 C ATOM 756 HA PRO A 598 -7.401 -21.737 -5.745 1.00 1.00 H ATOM 757 HB2 PRO A 598 -9.200 -19.350 -5.955 1.00 1.00 H ATOM 758 HB3 PRO A 598 -8.818 -20.582 -7.172 1.00 1.00 H ATOM 759 HG2 PRO A 598 -11.122 -20.577 -5.785 1.00 1.00 H ATOM 760 HG3 PRO A 598 -10.343 -22.062 -6.352 1.00 1.00 H ATOM 761 HD2 PRO A 598 -10.634 -21.067 -3.593 1.00 1.00 H ATOM 762 HD3 PRO A 598 -10.219 -22.699 -4.160 1.00 1.00 H ATOM 763 N VAL A 599 -5.660 -19.962 -5.373 1.00 1.00 N ATOM 764 CA VAL A 599 -4.640 -18.901 -5.135 1.00 1.00 C ATOM 765 C VAL A 599 -4.937 -17.691 -6.025 1.00 1.00 C ATOM 766 O VAL A 599 -4.709 -16.560 -5.646 1.00 1.00 O ATOM 767 CB VAL A 599 -3.251 -19.445 -5.472 1.00 1.00 C ATOM 768 CG1 VAL A 599 -2.223 -18.318 -5.378 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.886 -20.554 -4.484 1.00 1.00 C ATOM 770 H VAL A 599 -5.405 -20.793 -5.825 1.00 1.00 H ATOM 771 HA VAL A 599 -4.668 -18.602 -4.098 1.00 1.00 H ATOM 772 HB VAL A 599 -3.257 -19.843 -6.477 1.00 1.00 H ATOM 773 HG11 VAL A 599 -2.114 -17.848 -6.344 1.00 1.00 H ATOM 774 HG12 VAL A 599 -1.271 -18.723 -5.066 1.00 1.00 H ATOM 775 HG13 VAL A 599 -2.556 -17.587 -4.657 1.00 1.00 H ATOM 776 HG21 VAL A 599 -3.078 -20.216 -3.477 1.00 1.00 H ATOM 777 HG22 VAL A 599 -1.838 -20.797 -4.588 1.00 1.00 H ATOM 778 HG23 VAL A 599 -3.480 -21.431 -4.690 1.00 1.00 H ATOM 779 N GLN A 600 -5.446 -17.919 -7.206 1.00 1.00 N ATOM 780 CA GLN A 600 -5.763 -16.782 -8.114 1.00 1.00 C ATOM 781 C GLN A 600 -6.710 -15.814 -7.402 1.00 1.00 C ATOM 782 O GLN A 600 -6.616 -14.612 -7.556 1.00 1.00 O ATOM 783 CB GLN A 600 -6.440 -17.310 -9.379 1.00 1.00 C ATOM 784 CG GLN A 600 -6.564 -16.183 -10.404 1.00 1.00 C ATOM 785 CD GLN A 600 -7.341 -16.686 -11.622 1.00 1.00 C ATOM 786 OE1 GLN A 600 -8.505 -17.017 -11.521 1.00 1.00 O ATOM 787 NE2 GLN A 600 -6.740 -16.758 -12.777 1.00 1.00 N ATOM 788 H GLN A 600 -5.621 -18.838 -7.494 1.00 1.00 H ATOM 789 HA GLN A 600 -4.850 -16.267 -8.381 1.00 1.00 H ATOM 790 HB2 GLN A 600 -5.848 -18.113 -9.796 1.00 1.00 H ATOM 791 HB3 GLN A 600 -7.423 -17.679 -9.131 1.00 1.00 H ATOM 792 HG2 GLN A 600 -7.088 -15.348 -9.961 1.00 1.00 H ATOM 793 HG3 GLN A 600 -5.580 -15.866 -10.714 1.00 1.00 H ATOM 794 HE21 GLN A 600 -5.799 -16.494 -12.859 1.00 1.00 H ATOM 795 HE22 GLN A 600 -7.228 -17.077 -13.565 1.00 1.00 H ATOM 796 N ASP A 601 -7.625 -16.329 -6.625 1.00 1.00 N ATOM 797 CA ASP A 601 -8.569 -15.444 -5.895 1.00 1.00 C ATOM 798 C ASP A 601 -7.783 -14.560 -4.926 1.00 1.00 C ATOM 799 O ASP A 601 -8.082 -13.395 -4.748 1.00 1.00 O ATOM 800 CB ASP A 601 -9.562 -16.301 -5.113 1.00 1.00 C ATOM 801 CG ASP A 601 -10.453 -17.065 -6.092 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.448 -16.718 -7.262 1.00 1.00 O ATOM 803 OD2 ASP A 601 -11.123 -17.987 -5.657 1.00 1.00 O ATOM 804 H ASP A 601 -7.691 -17.302 -6.522 1.00 1.00 H ATOM 805 HA ASP A 601 -9.105 -14.824 -6.599 1.00 1.00 H ATOM 806 HB2 ASP A 601 -9.022 -17.002 -4.493 1.00 1.00 H ATOM 807 HB3 ASP A 601 -10.174 -15.666 -4.492 1.00 1.00 H ATOM 808 N LEU A 602 -6.777 -15.105 -4.300 1.00 1.00 N ATOM 809 CA LEU A 602 -5.959 -14.299 -3.357 1.00 1.00 C ATOM 810 C LEU A 602 -5.152 -13.274 -4.152 1.00 1.00 C ATOM 811 O LEU A 602 -5.050 -12.123 -3.780 1.00 1.00 O ATOM 812 CB LEU A 602 -5.006 -15.229 -2.606 1.00 1.00 C ATOM 813 CG LEU A 602 -4.333 -14.471 -1.462 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.394 -14.035 -0.453 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.317 -15.383 -0.770 1.00 1.00 C ATOM 816 H LEU A 602 -6.555 -16.048 -4.455 1.00 1.00 H ATOM 817 HA LEU A 602 -6.604 -13.793 -2.653 1.00 1.00 H ATOM 818 HB2 LEU A 602 -5.562 -16.064 -2.205 1.00 1.00 H ATOM 819 HB3 LEU A 602 -4.251 -15.595 -3.286 1.00 1.00 H ATOM 820 HG LEU A 602 -3.828 -13.598 -1.855 1.00 1.00 H ATOM 821 HD11 LEU A 602 -5.692 -13.017 -0.662 1.00 1.00 H ATOM 822 HD12 LEU A 602 -4.987 -14.092 0.546 1.00 1.00 H ATOM 823 HD13 LEU A 602 -6.252 -14.685 -0.531 1.00 1.00 H ATOM 824 HD21 LEU A 602 -2.387 -14.852 -0.637 1.00 1.00 H ATOM 825 HD22 LEU A 602 -3.147 -16.258 -1.379 1.00 1.00 H ATOM 826 HD23 LEU A 602 -3.701 -15.684 0.193 1.00 1.00 H ATOM 827 N LYS A 603 -4.578 -13.689 -5.248 1.00 1.00 N ATOM 828 CA LYS A 603 -3.783 -12.746 -6.081 1.00 1.00 C ATOM 829 C LYS A 603 -4.691 -11.623 -6.587 1.00 1.00 C ATOM 830 O LYS A 603 -4.269 -10.495 -6.742 1.00 1.00 O ATOM 831 CB LYS A 603 -3.193 -13.502 -7.273 1.00 1.00 C ATOM 832 CG LYS A 603 -2.682 -12.500 -8.310 1.00 1.00 C ATOM 833 CD LYS A 603 -1.655 -13.180 -9.217 1.00 1.00 C ATOM 834 CE LYS A 603 -2.312 -14.360 -9.936 1.00 1.00 C ATOM 835 NZ LYS A 603 -2.180 -15.587 -9.102 1.00 1.00 N ATOM 836 H LYS A 603 -4.672 -14.625 -5.525 1.00 1.00 H ATOM 837 HA LYS A 603 -2.985 -12.326 -5.488 1.00 1.00 H ATOM 838 HB2 LYS A 603 -2.373 -14.122 -6.937 1.00 1.00 H ATOM 839 HB3 LYS A 603 -3.954 -14.122 -7.720 1.00 1.00 H ATOM 840 HG2 LYS A 603 -3.511 -12.145 -8.905 1.00 1.00 H ATOM 841 HG3 LYS A 603 -2.218 -11.666 -7.807 1.00 1.00 H ATOM 842 HD2 LYS A 603 -1.293 -12.469 -9.946 1.00 1.00 H ATOM 843 HD3 LYS A 603 -0.830 -13.539 -8.622 1.00 1.00 H ATOM 844 HE2 LYS A 603 -3.359 -14.145 -10.098 1.00 1.00 H ATOM 845 HE3 LYS A 603 -1.827 -14.517 -10.888 1.00 1.00 H ATOM 846 HZ1 LYS A 603 -1.624 -15.369 -8.250 1.00 1.00 H ATOM 847 HZ2 LYS A 603 -1.699 -16.328 -9.651 1.00 1.00 H ATOM 848 HZ3 LYS A 603 -3.124 -15.921 -8.822 1.00 1.00 H ATOM 849 N ALA A 604 -5.932 -11.925 -6.851 1.00 1.00 N ATOM 850 CA ALA A 604 -6.867 -10.875 -7.348 1.00 1.00 C ATOM 851 C ALA A 604 -7.166 -9.869 -6.233 1.00 1.00 C ATOM 852 O ALA A 604 -7.368 -8.697 -6.481 1.00 1.00 O ATOM 853 CB ALA A 604 -8.175 -11.534 -7.797 1.00 1.00 C ATOM 854 H ALA A 604 -6.250 -12.845 -6.728 1.00 1.00 H ATOM 855 HA ALA A 604 -6.419 -10.363 -8.185 1.00 1.00 H ATOM 856 HB1 ALA A 604 -8.407 -11.223 -8.805 1.00 1.00 H ATOM 857 HB2 ALA A 604 -8.974 -11.234 -7.134 1.00 1.00 H ATOM 858 HB3 ALA A 604 -8.065 -12.608 -7.766 1.00 1.00 H ATOM 859 N ALA A 605 -7.208 -10.316 -5.007 1.00 1.00 N ATOM 860 CA ALA A 605 -7.511 -9.383 -3.882 1.00 1.00 C ATOM 861 C ALA A 605 -6.380 -8.363 -3.721 1.00 1.00 C ATOM 862 O ALA A 605 -6.618 -7.178 -3.597 1.00 1.00 O ATOM 863 CB ALA A 605 -7.666 -10.180 -2.587 1.00 1.00 C ATOM 864 H ALA A 605 -7.049 -11.266 -4.827 1.00 1.00 H ATOM 865 HA ALA A 605 -8.433 -8.861 -4.091 1.00 1.00 H ATOM 866 HB1 ALA A 605 -8.686 -10.522 -2.493 1.00 1.00 H ATOM 867 HB2 ALA A 605 -7.419 -9.551 -1.744 1.00 1.00 H ATOM 868 HB3 ALA A 605 -7.002 -11.032 -2.606 1.00 1.00 H ATOM 869 N VAL A 606 -5.153 -8.807 -3.716 1.00 1.00 N ATOM 870 CA VAL A 606 -4.021 -7.849 -3.558 1.00 1.00 C ATOM 871 C VAL A 606 -3.905 -6.986 -4.815 1.00 1.00 C ATOM 872 O VAL A 606 -3.592 -5.814 -4.746 1.00 1.00 O ATOM 873 CB VAL A 606 -2.718 -8.622 -3.343 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.501 -9.594 -4.504 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.548 -7.636 -3.278 1.00 1.00 C ATOM 876 H VAL A 606 -4.976 -9.766 -3.810 1.00 1.00 H ATOM 877 HA VAL A 606 -4.207 -7.214 -2.704 1.00 1.00 H ATOM 878 HB VAL A 606 -2.778 -9.175 -2.416 1.00 1.00 H ATOM 879 HG11 VAL A 606 -2.344 -9.037 -5.415 1.00 1.00 H ATOM 880 HG12 VAL A 606 -3.370 -10.226 -4.612 1.00 1.00 H ATOM 881 HG13 VAL A 606 -1.633 -10.206 -4.302 1.00 1.00 H ATOM 882 HG21 VAL A 606 -0.948 -7.731 -4.171 1.00 1.00 H ATOM 883 HG22 VAL A 606 -0.942 -7.855 -2.411 1.00 1.00 H ATOM 884 HG23 VAL A 606 -1.930 -6.629 -3.205 1.00 1.00 H ATOM 885 N ALA A 607 -4.156 -7.553 -5.963 1.00 1.00 N ATOM 886 CA ALA A 607 -4.061 -6.761 -7.220 1.00 1.00 C ATOM 887 C ALA A 607 -5.022 -5.571 -7.146 1.00 1.00 C ATOM 888 O ALA A 607 -4.722 -4.489 -7.609 1.00 1.00 O ATOM 889 CB ALA A 607 -4.436 -7.646 -8.411 1.00 1.00 C ATOM 890 H ALA A 607 -4.408 -8.500 -5.997 1.00 1.00 H ATOM 891 HA ALA A 607 -3.050 -6.400 -7.342 1.00 1.00 H ATOM 892 HB1 ALA A 607 -4.986 -8.506 -8.060 1.00 1.00 H ATOM 893 HB2 ALA A 607 -3.537 -7.973 -8.914 1.00 1.00 H ATOM 894 HB3 ALA A 607 -5.049 -7.083 -9.100 1.00 1.00 H ATOM 895 N ALA A 608 -6.178 -5.766 -6.573 1.00 1.00 N ATOM 896 CA ALA A 608 -7.162 -4.651 -6.478 1.00 1.00 C ATOM 897 C ALA A 608 -6.658 -3.588 -5.497 1.00 1.00 C ATOM 898 O ALA A 608 -6.742 -2.404 -5.757 1.00 1.00 O ATOM 899 CB ALA A 608 -8.504 -5.198 -5.985 1.00 1.00 C ATOM 900 H ALA A 608 -6.401 -6.648 -6.208 1.00 1.00 H ATOM 901 HA ALA A 608 -7.296 -4.205 -7.452 1.00 1.00 H ATOM 902 HB1 ALA A 608 -8.450 -5.381 -4.921 1.00 1.00 H ATOM 903 HB2 ALA A 608 -8.727 -6.122 -6.498 1.00 1.00 H ATOM 904 HB3 ALA A 608 -9.283 -4.478 -6.186 1.00 1.00 H ATOM 905 N VAL A 609 -6.146 -3.997 -4.367 1.00 1.00 N ATOM 906 CA VAL A 609 -5.659 -3.004 -3.367 1.00 1.00 C ATOM 907 C VAL A 609 -4.526 -2.168 -3.973 1.00 1.00 C ATOM 908 O VAL A 609 -4.477 -0.964 -3.807 1.00 1.00 O ATOM 909 CB VAL A 609 -5.180 -3.737 -2.108 1.00 1.00 C ATOM 910 CG1 VAL A 609 -3.657 -3.891 -2.125 1.00 1.00 C ATOM 911 CG2 VAL A 609 -5.596 -2.938 -0.872 1.00 1.00 C ATOM 912 H VAL A 609 -6.092 -4.957 -4.173 1.00 1.00 H ATOM 913 HA VAL A 609 -6.473 -2.346 -3.102 1.00 1.00 H ATOM 914 HB VAL A 609 -5.637 -4.716 -2.072 1.00 1.00 H ATOM 915 HG11 VAL A 609 -3.349 -4.538 -1.319 1.00 1.00 H ATOM 916 HG12 VAL A 609 -3.199 -2.920 -2.001 1.00 1.00 H ATOM 917 HG13 VAL A 609 -3.348 -4.315 -3.068 1.00 1.00 H ATOM 918 HG21 VAL A 609 -4.949 -3.191 -0.045 1.00 1.00 H ATOM 919 HG22 VAL A 609 -6.617 -3.176 -0.616 1.00 1.00 H ATOM 920 HG23 VAL A 609 -5.516 -1.881 -1.082 1.00 1.00 H ATOM 921 N HIS A 610 -3.623 -2.784 -4.684 1.00 1.00 N ATOM 922 CA HIS A 610 -2.512 -2.009 -5.310 1.00 1.00 C ATOM 923 C HIS A 610 -3.101 -0.981 -6.271 1.00 1.00 C ATOM 924 O HIS A 610 -2.641 0.139 -6.356 1.00 1.00 O ATOM 925 CB HIS A 610 -1.610 -2.954 -6.101 1.00 1.00 C ATOM 926 CG HIS A 610 -0.571 -3.542 -5.191 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.289 -2.754 -4.439 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.242 -4.841 -4.900 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.088 -3.579 -3.740 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.805 -4.860 -3.986 1.00 1.00 N ATOM 931 H HIS A 610 -3.679 -3.753 -4.815 1.00 1.00 H ATOM 932 HA HIS A 610 -1.935 -1.508 -4.548 1.00 1.00 H ATOM 933 HB2 HIS A 610 -2.206 -3.746 -6.526 1.00 1.00 H ATOM 934 HB3 HIS A 610 -1.122 -2.405 -6.892 1.00 1.00 H ATOM 935 HD2 HIS A 610 -0.719 -5.714 -5.319 1.00 1.00 H ATOM 936 HE1 HIS A 610 1.862 -3.247 -3.063 1.00 1.00 H ATOM 937 HE2 HIS A 610 1.239 -5.648 -3.599 1.00 1.00 H ATOM 938 N GLY A 611 -4.109 -1.365 -7.006 1.00 1.00 N ATOM 939 CA GLY A 611 -4.734 -0.420 -7.969 1.00 1.00 C ATOM 940 C GLY A 611 -5.530 0.647 -7.218 1.00 1.00 C ATOM 941 O GLY A 611 -5.437 1.820 -7.517 1.00 1.00 O ATOM 942 H GLY A 611 -4.449 -2.280 -6.935 1.00 1.00 H ATOM 943 HA2 GLY A 611 -3.960 0.051 -8.557 1.00 1.00 H ATOM 944 HA3 GLY A 611 -5.398 -0.963 -8.621 1.00 1.00 H ATOM 945 N ALA A 612 -6.319 0.261 -6.251 1.00 1.00 N ATOM 946 CA ALA A 612 -7.135 1.275 -5.526 1.00 1.00 C ATOM 947 C ALA A 612 -6.222 2.161 -4.676 1.00 1.00 C ATOM 948 O ALA A 612 -6.415 3.357 -4.582 1.00 1.00 O ATOM 949 CB ALA A 612 -8.154 0.577 -4.623 1.00 1.00 C ATOM 950 H ALA A 612 -6.375 -0.687 -6.005 1.00 1.00 H ATOM 951 HA ALA A 612 -7.655 1.888 -6.244 1.00 1.00 H ATOM 952 HB1 ALA A 612 -8.865 0.036 -5.230 1.00 1.00 H ATOM 953 HB2 ALA A 612 -8.674 1.315 -4.030 1.00 1.00 H ATOM 954 HB3 ALA A 612 -7.639 -0.111 -3.970 1.00 1.00 H ATOM 955 N VAL A 613 -5.227 1.590 -4.059 1.00 1.00 N ATOM 956 CA VAL A 613 -4.320 2.408 -3.205 1.00 1.00 C ATOM 957 C VAL A 613 -3.548 3.389 -4.090 1.00 1.00 C ATOM 958 O VAL A 613 -3.433 4.559 -3.782 1.00 1.00 O ATOM 959 CB VAL A 613 -3.346 1.489 -2.468 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.167 1.155 -3.384 1.00 1.00 C ATOM 961 CG2 VAL A 613 -2.833 2.210 -1.218 1.00 1.00 C ATOM 962 H VAL A 613 -5.076 0.626 -4.156 1.00 1.00 H ATOM 963 HA VAL A 613 -4.905 2.961 -2.485 1.00 1.00 H ATOM 964 HB VAL A 613 -3.852 0.580 -2.181 1.00 1.00 H ATOM 965 HG11 VAL A 613 -1.561 0.388 -2.924 1.00 1.00 H ATOM 966 HG12 VAL A 613 -1.569 2.040 -3.542 1.00 1.00 H ATOM 967 HG13 VAL A 613 -2.539 0.797 -4.332 1.00 1.00 H ATOM 968 HG21 VAL A 613 -2.959 3.275 -1.339 1.00 1.00 H ATOM 969 HG22 VAL A 613 -1.787 1.984 -1.075 1.00 1.00 H ATOM 970 HG23 VAL A 613 -3.394 1.877 -0.357 1.00 1.00 H ATOM 971 N HIS A 614 -3.026 2.925 -5.192 1.00 1.00 N ATOM 972 CA HIS A 614 -2.280 3.839 -6.101 1.00 1.00 C ATOM 973 C HIS A 614 -3.168 5.039 -6.430 1.00 1.00 C ATOM 974 O HIS A 614 -2.698 6.147 -6.587 1.00 1.00 O ATOM 975 CB HIS A 614 -1.915 3.094 -7.384 1.00 1.00 C ATOM 976 CG HIS A 614 -0.595 2.400 -7.204 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.506 1.048 -6.907 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.700 2.854 -7.275 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.799 0.738 -6.811 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.573 1.802 -7.026 1.00 1.00 N ATOM 981 H HIS A 614 -3.131 1.978 -5.424 1.00 1.00 H ATOM 982 HA HIS A 614 -1.378 4.181 -5.612 1.00 1.00 H ATOM 983 HB2 HIS A 614 -2.680 2.364 -7.605 1.00 1.00 H ATOM 984 HB3 HIS A 614 -1.843 3.798 -8.201 1.00 1.00 H ATOM 985 HD2 HIS A 614 0.993 3.871 -7.492 1.00 1.00 H ATOM 986 HE1 HIS A 614 1.173 -0.250 -6.587 1.00 1.00 H ATOM 987 HE2 HIS A 614 2.552 1.836 -7.011 1.00 1.00 H ATOM 988 N GLU A 615 -4.454 4.829 -6.517 1.00 1.00 N ATOM 989 CA GLU A 615 -5.371 5.964 -6.820 1.00 1.00 C ATOM 990 C GLU A 615 -5.257 6.983 -5.691 1.00 1.00 C ATOM 991 O GLU A 615 -5.370 8.176 -5.895 1.00 1.00 O ATOM 992 CB GLU A 615 -6.812 5.463 -6.912 1.00 1.00 C ATOM 993 CG GLU A 615 -6.946 4.517 -8.107 1.00 1.00 C ATOM 994 CD GLU A 615 -6.801 5.314 -9.404 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.902 6.528 -9.343 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.586 4.697 -10.434 1.00 1.00 O ATOM 997 H GLU A 615 -4.817 3.931 -6.365 1.00 1.00 H ATOM 998 HA GLU A 615 -5.081 6.423 -7.755 1.00 1.00 H ATOM 999 HB2 GLU A 615 -7.070 4.941 -6.001 1.00 1.00 H ATOM 1000 HB3 GLU A 615 -7.476 6.304 -7.045 1.00 1.00 H ATOM 1001 HG2 GLU A 615 -6.174 3.763 -8.057 1.00 1.00 H ATOM 1002 HG3 GLU A 615 -7.916 4.043 -8.086 1.00 1.00 H ATOM 1003 N LEU A 616 -5.010 6.514 -4.499 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.874 7.438 -3.345 1.00 1.00 C ATOM 1005 C LEU A 616 -3.608 8.271 -3.542 1.00 1.00 C ATOM 1006 O LEU A 616 -3.593 9.469 -3.334 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.753 6.624 -2.053 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.814 7.563 -0.846 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.270 7.778 -0.433 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.043 6.939 0.319 1.00 1.00 C ATOM 1011 H LEU A 616 -4.898 5.550 -4.368 1.00 1.00 H ATOM 1012 HA LEU A 616 -5.737 8.085 -3.294 1.00 1.00 H ATOM 1013 HB2 LEU A 616 -5.563 5.912 -2.000 1.00 1.00 H ATOM 1014 HB3 LEU A 616 -3.811 6.099 -2.050 1.00 1.00 H ATOM 1015 HG LEU A 616 -4.369 8.513 -1.107 1.00 1.00 H ATOM 1016 HD11 LEU A 616 -6.804 8.270 -1.231 1.00 1.00 H ATOM 1017 HD12 LEU A 616 -6.306 8.390 0.456 1.00 1.00 H ATOM 1018 HD13 LEU A 616 -6.731 6.822 -0.229 1.00 1.00 H ATOM 1019 HD21 LEU A 616 -2.984 6.970 0.109 1.00 1.00 H ATOM 1020 HD22 LEU A 616 -4.354 5.913 0.449 1.00 1.00 H ATOM 1021 HD23 LEU A 616 -4.247 7.494 1.224 1.00 1.00 H ATOM 1022 N LEU A 617 -2.543 7.631 -3.953 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.256 8.348 -4.170 1.00 1.00 C ATOM 1024 C LEU A 617 -1.391 9.268 -5.389 1.00 1.00 C ATOM 1025 O LEU A 617 -0.831 10.346 -5.435 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.151 7.322 -4.451 1.00 1.00 C ATOM 1027 CG LEU A 617 0.965 7.421 -3.405 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.455 6.880 -2.063 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.153 6.570 -3.862 1.00 1.00 C ATOM 1030 H LEU A 617 -2.595 6.668 -4.126 1.00 1.00 H ATOM 1031 HA LEU A 617 -1.003 8.928 -3.293 1.00 1.00 H ATOM 1032 HB2 LEU A 617 -0.572 6.330 -4.429 1.00 1.00 H ATOM 1033 HB3 LEU A 617 0.264 7.508 -5.429 1.00 1.00 H ATOM 1034 HG LEU A 617 1.272 8.452 -3.294 1.00 1.00 H ATOM 1035 HD11 LEU A 617 -0.590 6.627 -2.155 1.00 1.00 H ATOM 1036 HD12 LEU A 617 0.577 7.631 -1.297 1.00 1.00 H ATOM 1037 HD13 LEU A 617 1.016 5.996 -1.794 1.00 1.00 H ATOM 1038 HD21 LEU A 617 1.914 5.524 -3.724 1.00 1.00 H ATOM 1039 HD22 LEU A 617 3.024 6.819 -3.273 1.00 1.00 H ATOM 1040 HD23 LEU A 617 2.357 6.757 -4.905 1.00 1.00 H ATOM 1041 N GLU A 618 -2.121 8.842 -6.389 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.278 9.684 -7.609 1.00 1.00 C ATOM 1043 C GLU A 618 -3.146 10.906 -7.288 1.00 1.00 C ATOM 1044 O GLU A 618 -2.840 12.008 -7.698 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.904 8.855 -8.736 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.904 7.815 -9.239 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.483 7.099 -10.463 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.656 7.295 -10.742 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.744 6.368 -11.102 1.00 1.00 O ATOM 1050 H GLU A 618 -2.557 7.965 -6.341 1.00 1.00 H ATOM 1051 HA GLU A 618 -1.303 10.024 -7.925 1.00 1.00 H ATOM 1052 HB2 GLU A 618 -3.789 8.356 -8.364 1.00 1.00 H ATOM 1053 HB3 GLU A 618 -3.180 9.510 -9.550 1.00 1.00 H ATOM 1054 HG2 GLU A 618 -0.981 8.306 -9.511 1.00 1.00 H ATOM 1055 HG3 GLU A 618 -1.713 7.092 -8.460 1.00 1.00 H ATOM 1056 N PHE A 619 -4.211 10.740 -6.543 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.063 11.924 -6.217 1.00 1.00 C ATOM 1058 C PHE A 619 -4.257 12.864 -5.332 1.00 1.00 C ATOM 1059 O PHE A 619 -4.228 14.062 -5.541 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.329 11.498 -5.472 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.329 10.967 -6.465 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.917 10.098 -7.484 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.670 11.343 -6.364 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.854 9.610 -8.405 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.603 10.856 -7.281 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.198 9.989 -8.303 1.00 1.00 C ATOM 1067 H PHE A 619 -4.436 9.853 -6.189 1.00 1.00 H ATOM 1068 HA PHE A 619 -5.334 12.434 -7.132 1.00 1.00 H ATOM 1069 HB2 PHE A 619 -6.090 10.732 -4.750 1.00 1.00 H ATOM 1070 HB3 PHE A 619 -6.752 12.353 -4.964 1.00 1.00 H ATOM 1071 HD1 PHE A 619 -5.880 9.806 -7.559 1.00 1.00 H ATOM 1072 HD2 PHE A 619 -8.984 12.012 -5.576 1.00 1.00 H ATOM 1073 HE1 PHE A 619 -7.540 8.939 -9.195 1.00 1.00 H ATOM 1074 HE2 PHE A 619 -10.638 11.151 -7.202 1.00 1.00 H ATOM 1075 HZ PHE A 619 -9.921 9.616 -9.013 1.00 1.00 H ATOM 1076 N ALA A 620 -3.584 12.331 -4.354 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.778 13.203 -3.470 1.00 1.00 C ATOM 1078 C ALA A 620 -1.679 13.816 -4.323 1.00 1.00 C ATOM 1079 O ALA A 620 -1.344 14.977 -4.192 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.160 12.380 -2.335 1.00 1.00 C ATOM 1081 H ALA A 620 -3.596 11.360 -4.220 1.00 1.00 H ATOM 1082 HA ALA A 620 -3.400 13.984 -3.061 1.00 1.00 H ATOM 1083 HB1 ALA A 620 -2.753 12.499 -1.442 1.00 1.00 H ATOM 1084 HB2 ALA A 620 -1.154 12.725 -2.149 1.00 1.00 H ATOM 1085 HB3 ALA A 620 -2.138 11.338 -2.617 1.00 1.00 H ATOM 1086 N ARG A 621 -1.128 13.039 -5.214 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.054 13.565 -6.088 1.00 1.00 C ATOM 1088 C ARG A 621 -0.676 14.571 -7.048 1.00 1.00 C ATOM 1089 O ARG A 621 -0.163 15.653 -7.252 1.00 1.00 O ATOM 1090 CB ARG A 621 0.585 12.421 -6.877 1.00 1.00 C ATOM 1091 CG ARG A 621 1.564 13.001 -7.897 1.00 1.00 C ATOM 1092 CD ARG A 621 0.812 13.368 -9.179 1.00 1.00 C ATOM 1093 NE ARG A 621 1.562 12.850 -10.356 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.018 12.889 -11.542 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.190 13.360 -11.692 1.00 1.00 N ATOM 1096 NH2 ARG A 621 1.680 12.451 -12.579 1.00 1.00 N ATOM 1097 H ARG A 621 -1.433 12.114 -5.314 1.00 1.00 H ATOM 1098 HA ARG A 621 0.697 14.056 -5.487 1.00 1.00 H ATOM 1099 HB2 ARG A 621 1.109 11.760 -6.201 1.00 1.00 H ATOM 1100 HB3 ARG A 621 -0.183 11.868 -7.394 1.00 1.00 H ATOM 1101 HG2 ARG A 621 2.023 13.886 -7.485 1.00 1.00 H ATOM 1102 HG3 ARG A 621 2.329 12.274 -8.122 1.00 1.00 H ATOM 1103 HD2 ARG A 621 -0.176 12.932 -9.159 1.00 1.00 H ATOM 1104 HD3 ARG A 621 0.727 14.442 -9.251 1.00 1.00 H ATOM 1105 HE ARG A 621 2.462 12.483 -10.240 1.00 1.00 H ATOM 1106 HH11 ARG A 621 -0.700 13.689 -10.897 1.00 1.00 H ATOM 1107 HH12 ARG A 621 -0.606 13.391 -12.601 1.00 1.00 H ATOM 1108 HH21 ARG A 621 2.602 12.082 -12.463 1.00 1.00 H ATOM 1109 HH22 ARG A 621 1.264 12.484 -13.487 1.00 1.00 H ATOM 1110 N SER A 622 -1.793 14.231 -7.633 1.00 1.00 N ATOM 1111 CA SER A 622 -2.438 15.179 -8.574 1.00 1.00 C ATOM 1112 C SER A 622 -2.711 16.475 -7.811 1.00 1.00 C ATOM 1113 O SER A 622 -2.420 17.558 -8.273 1.00 1.00 O ATOM 1114 CB SER A 622 -3.755 14.587 -9.087 1.00 1.00 C ATOM 1115 OG SER A 622 -4.261 15.406 -10.132 1.00 1.00 O ATOM 1116 H SER A 622 -2.211 13.366 -7.442 1.00 1.00 H ATOM 1117 HA SER A 622 -1.772 15.375 -9.407 1.00 1.00 H ATOM 1118 HB2 SER A 622 -3.583 13.594 -9.468 1.00 1.00 H ATOM 1119 HB3 SER A 622 -4.470 14.539 -8.275 1.00 1.00 H ATOM 1120 HG SER A 622 -3.681 16.167 -10.219 1.00 1.00 H ATOM 1121 N ALA A 623 -3.258 16.355 -6.630 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.542 17.562 -5.795 1.00 1.00 C ATOM 1123 C ALA A 623 -2.240 18.297 -5.469 1.00 1.00 C ATOM 1124 O ALA A 623 -2.197 19.511 -5.422 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.196 17.127 -4.482 1.00 1.00 C ATOM 1126 H ALA A 623 -3.477 15.463 -6.287 1.00 1.00 H ATOM 1127 HA ALA A 623 -4.209 18.223 -6.326 1.00 1.00 H ATOM 1128 HB1 ALA A 623 -4.402 17.999 -3.883 1.00 1.00 H ATOM 1129 HB2 ALA A 623 -3.527 16.470 -3.947 1.00 1.00 H ATOM 1130 HB3 ALA A 623 -5.120 16.608 -4.692 1.00 1.00 H ATOM 1131 N VAL A 624 -1.182 17.574 -5.226 1.00 1.00 N ATOM 1132 CA VAL A 624 0.110 18.241 -4.891 1.00 1.00 C ATOM 1133 C VAL A 624 0.569 19.100 -6.079 1.00 1.00 C ATOM 1134 O VAL A 624 1.082 20.188 -5.907 1.00 1.00 O ATOM 1135 CB VAL A 624 1.168 17.177 -4.571 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.532 17.846 -4.399 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.792 16.462 -3.272 1.00 1.00 C ATOM 1138 H VAL A 624 -1.238 16.596 -5.250 1.00 1.00 H ATOM 1139 HA VAL A 624 -0.031 18.873 -4.027 1.00 1.00 H ATOM 1140 HB VAL A 624 1.219 16.460 -5.377 1.00 1.00 H ATOM 1141 HG11 VAL A 624 3.133 17.267 -3.714 1.00 1.00 H ATOM 1142 HG12 VAL A 624 2.396 18.842 -4.002 1.00 1.00 H ATOM 1143 HG13 VAL A 624 3.028 17.904 -5.354 1.00 1.00 H ATOM 1144 HG21 VAL A 624 1.469 16.762 -2.487 1.00 1.00 H ATOM 1145 HG22 VAL A 624 0.859 15.394 -3.416 1.00 1.00 H ATOM 1146 HG23 VAL A 624 -0.219 16.725 -2.995 1.00 1.00 H ATOM 1147 N SER A 625 0.388 18.624 -7.283 1.00 1.00 N ATOM 1148 CA SER A 625 0.820 19.424 -8.469 1.00 1.00 C ATOM 1149 C SER A 625 0.118 20.780 -8.439 1.00 1.00 C ATOM 1150 O SER A 625 0.676 21.791 -8.819 1.00 1.00 O ATOM 1151 CB SER A 625 0.444 18.680 -9.753 1.00 1.00 C ATOM 1152 OG SER A 625 0.989 17.367 -9.714 1.00 1.00 O ATOM 1153 H SER A 625 -0.030 17.747 -7.406 1.00 1.00 H ATOM 1154 HA SER A 625 1.889 19.571 -8.435 1.00 1.00 H ATOM 1155 HB2 SER A 625 -0.628 18.616 -9.835 1.00 1.00 H ATOM 1156 HB3 SER A 625 0.836 19.218 -10.607 1.00 1.00 H ATOM 1157 HG SER A 625 1.729 17.335 -10.324 1.00 1.00 H ATOM 1158 N SER A 626 -1.112 20.803 -8.011 1.00 1.00 N ATOM 1159 CA SER A 626 -1.865 22.086 -7.969 1.00 1.00 C ATOM 1160 C SER A 626 -1.131 23.044 -7.032 1.00 1.00 C ATOM 1161 O SER A 626 -1.086 24.237 -7.257 1.00 1.00 O ATOM 1162 CB SER A 626 -3.287 21.848 -7.452 1.00 1.00 C ATOM 1163 OG SER A 626 -3.945 20.918 -8.305 1.00 1.00 O ATOM 1164 H SER A 626 -1.546 19.972 -7.729 1.00 1.00 H ATOM 1165 HA SER A 626 -1.905 22.511 -8.962 1.00 1.00 H ATOM 1166 HB2 SER A 626 -3.249 21.448 -6.453 1.00 1.00 H ATOM 1167 HB3 SER A 626 -3.827 22.785 -7.442 1.00 1.00 H ATOM 1168 HG SER A 626 -4.062 21.332 -9.163 1.00 1.00 H ATOM 1169 N ALA A 627 -0.548 22.528 -5.984 1.00 1.00 N ATOM 1170 CA ALA A 627 0.188 23.406 -5.031 1.00 1.00 C ATOM 1171 C ALA A 627 1.413 23.997 -5.730 1.00 1.00 C ATOM 1172 O ALA A 627 2.197 23.288 -6.330 1.00 1.00 O ATOM 1173 CB ALA A 627 0.633 22.582 -3.818 1.00 1.00 C ATOM 1174 H ALA A 627 -0.593 21.562 -5.825 1.00 1.00 H ATOM 1175 HA ALA A 627 -0.461 24.206 -4.705 1.00 1.00 H ATOM 1176 HB1 ALA A 627 1.530 22.034 -4.066 1.00 1.00 H ATOM 1177 HB2 ALA A 627 -0.149 21.888 -3.547 1.00 1.00 H ATOM 1178 HB3 ALA A 627 0.832 23.242 -2.988 1.00 1.00 H ATOM 1179 N THR A 628 1.585 25.288 -5.662 1.00 1.00 N ATOM 1180 CA THR A 628 2.759 25.916 -6.331 1.00 1.00 C ATOM 1181 C THR A 628 2.904 27.369 -5.869 1.00 1.00 C ATOM 1182 O THR A 628 3.317 28.232 -6.619 1.00 1.00 O ATOM 1183 CB THR A 628 2.556 25.883 -7.847 1.00 1.00 C ATOM 1184 OG1 THR A 628 1.792 24.737 -8.196 1.00 1.00 O ATOM 1185 CG2 THR A 628 3.915 25.823 -8.545 1.00 1.00 C ATOM 1186 H THR A 628 0.938 25.845 -5.177 1.00 1.00 H ATOM 1187 HA THR A 628 3.653 25.366 -6.075 1.00 1.00 H ATOM 1188 HB THR A 628 2.035 26.774 -8.161 1.00 1.00 H ATOM 1189 HG1 THR A 628 0.865 24.989 -8.200 1.00 1.00 H ATOM 1190 HG21 THR A 628 3.816 26.188 -9.557 1.00 1.00 H ATOM 1191 HG22 THR A 628 4.265 24.802 -8.564 1.00 1.00 H ATOM 1192 HG23 THR A 628 4.624 26.437 -8.009 1.00 1.00 H ATOM 1193 N HIS A 629 2.563 27.647 -4.639 1.00 1.00 N ATOM 1194 CA HIS A 629 2.680 29.043 -4.128 1.00 1.00 C ATOM 1195 C HIS A 629 3.570 29.064 -2.876 1.00 1.00 C ATOM 1196 O HIS A 629 3.558 28.152 -2.072 1.00 1.00 O ATOM 1197 CB HIS A 629 1.286 29.573 -3.767 1.00 1.00 C ATOM 1198 CG HIS A 629 1.397 30.976 -3.234 1.00 1.00 C ATOM 1199 ND1 HIS A 629 1.538 31.245 -1.879 1.00 1.00 N ATOM 1200 CD2 HIS A 629 1.385 32.199 -3.859 1.00 1.00 C ATOM 1201 CE1 HIS A 629 1.603 32.582 -1.735 1.00 1.00 C ATOM 1202 NE2 HIS A 629 1.514 33.207 -2.910 1.00 1.00 N ATOM 1203 H HIS A 629 2.230 26.937 -4.052 1.00 1.00 H ATOM 1204 HA HIS A 629 3.115 29.670 -4.892 1.00 1.00 H ATOM 1205 HB2 HIS A 629 0.663 29.574 -4.649 1.00 1.00 H ATOM 1206 HB3 HIS A 629 0.841 28.937 -3.015 1.00 1.00 H ATOM 1207 HD2 HIS A 629 1.287 32.355 -4.923 1.00 1.00 H ATOM 1208 HE1 HIS A 629 1.713 33.086 -0.786 1.00 1.00 H ATOM 1209 HE2 HIS A 629 1.534 34.174 -3.071 1.00 1.00 H ATOM 1210 N THR A 630 4.347 30.100 -2.716 1.00 1.00 N ATOM 1211 CA THR A 630 5.247 30.203 -1.528 1.00 1.00 C ATOM 1212 C THR A 630 4.442 30.597 -0.286 1.00 1.00 C ATOM 1213 O THR A 630 3.672 31.538 -0.306 1.00 1.00 O ATOM 1214 CB THR A 630 6.350 31.240 -1.788 1.00 1.00 C ATOM 1215 OG1 THR A 630 7.079 30.866 -2.949 1.00 1.00 O ATOM 1216 CG2 THR A 630 7.304 31.314 -0.593 1.00 1.00 C ATOM 1217 H THR A 630 4.343 30.816 -3.385 1.00 1.00 H ATOM 1218 HA THR A 630 5.704 29.242 -1.353 1.00 1.00 H ATOM 1219 HB THR A 630 5.901 32.208 -1.944 1.00 1.00 H ATOM 1220 HG1 THR A 630 7.921 31.326 -2.931 1.00 1.00 H ATOM 1221 HG21 THR A 630 7.303 30.369 -0.071 1.00 1.00 H ATOM 1222 HG22 THR A 630 6.976 32.094 0.077 1.00 1.00 H ATOM 1223 HG23 THR A 630 8.301 31.535 -0.940 1.00 1.00 H ATOM 1224 N SER A 631 4.621 29.891 0.797 1.00 1.00 N ATOM 1225 CA SER A 631 3.872 30.228 2.042 1.00 1.00 C ATOM 1226 C SER A 631 4.405 29.379 3.197 1.00 1.00 C ATOM 1227 O SER A 631 5.595 29.304 3.429 1.00 1.00 O ATOM 1228 CB SER A 631 2.386 29.940 1.837 1.00 1.00 C ATOM 1229 OG SER A 631 1.639 30.573 2.869 1.00 1.00 O ATOM 1230 H SER A 631 5.253 29.143 0.795 1.00 1.00 H ATOM 1231 HA SER A 631 4.009 31.275 2.271 1.00 1.00 H ATOM 1232 HB2 SER A 631 2.070 30.326 0.883 1.00 1.00 H ATOM 1233 HB3 SER A 631 2.223 28.872 1.864 1.00 1.00 H ATOM 1234 HG SER A 631 2.026 30.322 3.711 1.00 1.00 H ATOM 1235 N ASP A 632 3.532 28.734 3.922 1.00 1.00 N ATOM 1236 CA ASP A 632 3.987 27.882 5.055 1.00 1.00 C ATOM 1237 C ASP A 632 4.650 26.617 4.503 1.00 1.00 C ATOM 1238 O ASP A 632 4.009 25.601 4.317 1.00 1.00 O ATOM 1239 CB ASP A 632 2.785 27.494 5.917 1.00 1.00 C ATOM 1240 CG ASP A 632 2.192 28.749 6.561 1.00 1.00 C ATOM 1241 OD1 ASP A 632 2.877 29.758 6.585 1.00 1.00 O ATOM 1242 OD2 ASP A 632 1.063 28.679 7.017 1.00 1.00 O ATOM 1243 H ASP A 632 2.576 28.808 3.717 1.00 1.00 H ATOM 1244 HA ASP A 632 4.700 28.429 5.654 1.00 1.00 H ATOM 1245 HB2 ASP A 632 2.038 27.017 5.300 1.00 1.00 H ATOM 1246 HB3 ASP A 632 3.103 26.811 6.692 1.00 1.00 H ATOM 1247 N ARG A 633 5.926 26.670 4.239 1.00 1.00 N ATOM 1248 CA ARG A 633 6.623 25.471 3.690 1.00 1.00 C ATOM 1249 C ARG A 633 6.483 24.304 4.669 1.00 1.00 C ATOM 1250 O ARG A 633 6.604 23.152 4.299 1.00 1.00 O ATOM 1251 CB ARG A 633 8.106 25.790 3.486 1.00 1.00 C ATOM 1252 CG ARG A 633 8.249 26.913 2.457 1.00 1.00 C ATOM 1253 CD ARG A 633 9.732 27.192 2.204 1.00 1.00 C ATOM 1254 NE ARG A 633 9.867 28.396 1.336 1.00 1.00 N ATOM 1255 CZ ARG A 633 9.540 28.334 0.074 1.00 1.00 C ATOM 1256 NH1 ARG A 633 9.080 27.220 -0.427 1.00 1.00 N ATOM 1257 NH2 ARG A 633 9.671 29.387 -0.686 1.00 1.00 N ATOM 1258 H ARG A 633 6.428 27.495 4.403 1.00 1.00 H ATOM 1259 HA ARG A 633 6.179 25.201 2.742 1.00 1.00 H ATOM 1260 HB2 ARG A 633 8.540 26.102 4.425 1.00 1.00 H ATOM 1261 HB3 ARG A 633 8.618 24.908 3.128 1.00 1.00 H ATOM 1262 HG2 ARG A 633 7.775 26.616 1.533 1.00 1.00 H ATOM 1263 HG3 ARG A 633 7.776 27.808 2.833 1.00 1.00 H ATOM 1264 HD2 ARG A 633 10.231 27.368 3.145 1.00 1.00 H ATOM 1265 HD3 ARG A 633 10.180 26.341 1.712 1.00 1.00 H ATOM 1266 HE ARG A 633 10.206 29.235 1.713 1.00 1.00 H ATOM 1267 HH11 ARG A 633 8.978 26.414 0.155 1.00 1.00 H ATOM 1268 HH12 ARG A 633 8.828 27.174 -1.394 1.00 1.00 H ATOM 1269 HH21 ARG A 633 10.022 30.241 -0.301 1.00 1.00 H ATOM 1270 HH22 ARG A 633 9.422 29.339 -1.653 1.00 1.00 H ATOM 1271 N THR A 634 6.234 24.591 5.916 1.00 1.00 N ATOM 1272 CA THR A 634 6.098 23.498 6.921 1.00 1.00 C ATOM 1273 C THR A 634 4.952 22.568 6.518 1.00 1.00 C ATOM 1274 O THR A 634 5.046 21.364 6.651 1.00 1.00 O ATOM 1275 CB THR A 634 5.805 24.102 8.295 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.542 24.751 8.266 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.894 25.115 8.651 1.00 1.00 C ATOM 1278 H THR A 634 6.138 25.526 6.195 1.00 1.00 H ATOM 1279 HA THR A 634 7.017 22.936 6.966 1.00 1.00 H ATOM 1280 HB THR A 634 5.792 23.320 9.038 1.00 1.00 H ATOM 1281 HG1 THR A 634 3.881 24.127 8.574 1.00 1.00 H ATOM 1282 HG21 THR A 634 7.808 24.856 8.137 1.00 1.00 H ATOM 1283 HG22 THR A 634 7.064 25.101 9.717 1.00 1.00 H ATOM 1284 HG23 THR A 634 6.579 26.103 8.349 1.00 1.00 H ATOM 1285 N LEU A 635 3.870 23.113 6.031 1.00 1.00 N ATOM 1286 CA LEU A 635 2.725 22.251 5.630 1.00 1.00 C ATOM 1287 C LEU A 635 3.170 21.319 4.502 1.00 1.00 C ATOM 1288 O LEU A 635 2.957 20.125 4.553 1.00 1.00 O ATOM 1289 CB LEU A 635 1.563 23.124 5.154 1.00 1.00 C ATOM 1290 CG LEU A 635 1.188 24.120 6.255 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.045 25.013 5.770 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.743 23.355 7.503 1.00 1.00 C ATOM 1293 H LEU A 635 3.809 24.087 5.933 1.00 1.00 H ATOM 1294 HA LEU A 635 2.407 21.659 6.478 1.00 1.00 H ATOM 1295 HB2 LEU A 635 1.854 23.662 4.263 1.00 1.00 H ATOM 1296 HB3 LEU A 635 0.710 22.499 4.934 1.00 1.00 H ATOM 1297 HG LEU A 635 2.047 24.732 6.492 1.00 1.00 H ATOM 1298 HD11 LEU A 635 -0.853 24.422 5.663 1.00 1.00 H ATOM 1299 HD12 LEU A 635 0.307 25.448 4.817 1.00 1.00 H ATOM 1300 HD13 LEU A 635 -0.127 25.801 6.490 1.00 1.00 H ATOM 1301 HD21 LEU A 635 0.275 22.427 7.209 1.00 1.00 H ATOM 1302 HD22 LEU A 635 0.037 23.954 8.059 1.00 1.00 H ATOM 1303 HD23 LEU A 635 1.602 23.145 8.121 1.00 1.00 H ATOM 1304 N HIS A 636 3.794 21.853 3.487 1.00 1.00 N ATOM 1305 CA HIS A 636 4.275 20.985 2.374 1.00 1.00 C ATOM 1306 C HIS A 636 5.329 20.024 2.921 1.00 1.00 C ATOM 1307 O HIS A 636 5.352 18.858 2.587 1.00 1.00 O ATOM 1308 CB HIS A 636 4.896 21.850 1.275 1.00 1.00 C ATOM 1309 CG HIS A 636 3.857 22.785 0.720 1.00 1.00 C ATOM 1310 ND1 HIS A 636 2.650 22.331 0.206 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.825 24.153 0.598 1.00 1.00 C ATOM 1312 CE1 HIS A 636 1.949 23.407 -0.197 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.621 24.539 0.020 1.00 1.00 N ATOM 1314 H HIS A 636 3.949 22.820 3.458 1.00 1.00 H ATOM 1315 HA HIS A 636 3.447 20.423 1.969 1.00 1.00 H ATOM 1316 HB2 HIS A 636 5.712 22.423 1.686 1.00 1.00 H ATOM 1317 HB3 HIS A 636 5.264 21.213 0.483 1.00 1.00 H ATOM 1318 HD2 HIS A 636 4.614 24.824 0.904 1.00 1.00 H ATOM 1319 HE1 HIS A 636 0.966 23.360 -0.641 1.00 1.00 H ATOM 1320 HE2 HIS A 636 2.328 25.451 -0.183 1.00 1.00 H ATOM 1321 N ALA A 637 6.201 20.507 3.767 1.00 1.00 N ATOM 1322 CA ALA A 637 7.231 19.614 4.361 1.00 1.00 C ATOM 1323 C ALA A 637 6.529 18.487 5.120 1.00 1.00 C ATOM 1324 O ALA A 637 6.830 17.324 4.943 1.00 1.00 O ATOM 1325 CB ALA A 637 8.108 20.415 5.325 1.00 1.00 C ATOM 1326 H ALA A 637 6.172 21.455 4.016 1.00 1.00 H ATOM 1327 HA ALA A 637 7.844 19.196 3.575 1.00 1.00 H ATOM 1328 HB1 ALA A 637 9.134 20.088 5.239 1.00 1.00 H ATOM 1329 HB2 ALA A 637 7.767 20.261 6.339 1.00 1.00 H ATOM 1330 HB3 ALA A 637 8.047 21.466 5.082 1.00 1.00 H ATOM 1331 N LYS A 638 5.591 18.827 5.961 1.00 1.00 N ATOM 1332 CA LYS A 638 4.846 17.781 6.718 1.00 1.00 C ATOM 1333 C LYS A 638 4.086 16.891 5.730 1.00 1.00 C ATOM 1334 O LYS A 638 4.098 15.680 5.830 1.00 1.00 O ATOM 1335 CB LYS A 638 3.855 18.459 7.669 1.00 1.00 C ATOM 1336 CG LYS A 638 4.044 17.911 9.086 1.00 1.00 C ATOM 1337 CD LYS A 638 5.339 18.470 9.681 1.00 1.00 C ATOM 1338 CE LYS A 638 5.005 19.562 10.699 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.286 18.958 11.857 1.00 1.00 N ATOM 1340 H LYS A 638 5.374 19.774 6.093 1.00 1.00 H ATOM 1341 HA LYS A 638 5.542 17.181 7.287 1.00 1.00 H ATOM 1342 HB2 LYS A 638 4.030 19.525 7.670 1.00 1.00 H ATOM 1343 HB3 LYS A 638 2.846 18.260 7.339 1.00 1.00 H ATOM 1344 HG2 LYS A 638 3.205 18.208 9.700 1.00 1.00 H ATOM 1345 HG3 LYS A 638 4.102 16.833 9.050 1.00 1.00 H ATOM 1346 HD2 LYS A 638 5.882 17.674 10.170 1.00 1.00 H ATOM 1347 HD3 LYS A 638 5.946 18.889 8.893 1.00 1.00 H ATOM 1348 HE2 LYS A 638 5.918 20.024 11.044 1.00 1.00 H ATOM 1349 HE3 LYS A 638 4.377 20.308 10.234 1.00 1.00 H ATOM 1350 HZ1 LYS A 638 4.964 18.744 12.614 1.00 1.00 H ATOM 1351 HZ2 LYS A 638 3.815 18.081 11.553 1.00 1.00 H ATOM 1352 HZ3 LYS A 638 3.575 19.629 12.212 1.00 1.00 H ATOM 1353 N LEU A 639 3.423 17.488 4.778 1.00 1.00 N ATOM 1354 CA LEU A 639 2.656 16.694 3.776 1.00 1.00 C ATOM 1355 C LEU A 639 3.622 15.906 2.890 1.00 1.00 C ATOM 1356 O LEU A 639 3.440 14.731 2.643 1.00 1.00 O ATOM 1357 CB LEU A 639 1.840 17.652 2.904 1.00 1.00 C ATOM 1358 CG LEU A 639 0.963 16.863 1.930 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.508 17.174 2.214 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.294 17.274 0.491 1.00 1.00 C ATOM 1361 H LEU A 639 3.432 18.467 4.722 1.00 1.00 H ATOM 1362 HA LEU A 639 1.989 16.012 4.282 1.00 1.00 H ATOM 1363 HB2 LEU A 639 1.211 18.263 3.536 1.00 1.00 H ATOM 1364 HB3 LEU A 639 2.510 18.287 2.346 1.00 1.00 H ATOM 1365 HG LEU A 639 1.141 15.803 2.057 1.00 1.00 H ATOM 1366 HD11 LEU A 639 -1.134 16.566 1.577 1.00 1.00 H ATOM 1367 HD12 LEU A 639 -0.700 18.218 2.020 1.00 1.00 H ATOM 1368 HD13 LEU A 639 -0.726 16.953 3.248 1.00 1.00 H ATOM 1369 HD21 LEU A 639 0.645 16.748 -0.192 1.00 1.00 H ATOM 1370 HD22 LEU A 639 2.322 17.027 0.273 1.00 1.00 H ATOM 1371 HD23 LEU A 639 1.148 18.338 0.379 1.00 1.00 H ATOM 1372 N SER A 640 4.640 16.553 2.397 1.00 1.00 N ATOM 1373 CA SER A 640 5.619 15.856 1.517 1.00 1.00 C ATOM 1374 C SER A 640 6.313 14.730 2.288 1.00 1.00 C ATOM 1375 O SER A 640 6.519 13.651 1.771 1.00 1.00 O ATOM 1376 CB SER A 640 6.665 16.858 1.032 1.00 1.00 C ATOM 1377 OG SER A 640 7.480 16.245 0.041 1.00 1.00 O ATOM 1378 H SER A 640 4.755 17.507 2.597 1.00 1.00 H ATOM 1379 HA SER A 640 5.103 15.439 0.665 1.00 1.00 H ATOM 1380 HB2 SER A 640 6.174 17.718 0.604 1.00 1.00 H ATOM 1381 HB3 SER A 640 7.274 17.174 1.868 1.00 1.00 H ATOM 1382 HG SER A 640 7.681 15.352 0.335 1.00 1.00 H ATOM 1383 N ARG A 641 6.686 14.972 3.511 1.00 1.00 N ATOM 1384 CA ARG A 641 7.381 13.914 4.298 1.00 1.00 C ATOM 1385 C ARG A 641 6.484 12.677 4.430 1.00 1.00 C ATOM 1386 O ARG A 641 6.923 11.560 4.237 1.00 1.00 O ATOM 1387 CB ARG A 641 7.720 14.452 5.689 1.00 1.00 C ATOM 1388 CG ARG A 641 8.600 13.440 6.426 1.00 1.00 C ATOM 1389 CD ARG A 641 8.511 13.691 7.930 1.00 1.00 C ATOM 1390 NE ARG A 641 9.385 12.724 8.651 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.170 12.464 9.913 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.187 13.048 10.542 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.941 11.623 10.546 1.00 1.00 N ATOM 1394 H ARG A 641 6.520 15.853 3.910 1.00 1.00 H ATOM 1395 HA ARG A 641 8.294 13.637 3.790 1.00 1.00 H ATOM 1396 HB2 ARG A 641 8.251 15.387 5.592 1.00 1.00 H ATOM 1397 HB3 ARG A 641 6.810 14.609 6.248 1.00 1.00 H ATOM 1398 HG2 ARG A 641 8.258 12.438 6.205 1.00 1.00 H ATOM 1399 HG3 ARG A 641 9.624 13.550 6.103 1.00 1.00 H ATOM 1400 HD2 ARG A 641 8.836 14.698 8.146 1.00 1.00 H ATOM 1401 HD3 ARG A 641 7.489 13.566 8.256 1.00 1.00 H ATOM 1402 HE ARG A 641 10.116 12.277 8.178 1.00 1.00 H ATOM 1403 HH11 ARG A 641 7.599 13.696 10.058 1.00 1.00 H ATOM 1404 HH12 ARG A 641 8.023 12.848 11.508 1.00 1.00 H ATOM 1405 HH21 ARG A 641 10.696 11.177 10.064 1.00 1.00 H ATOM 1406 HH22 ARG A 641 9.777 11.424 11.512 1.00 1.00 H ATOM 1407 N GLN A 642 5.235 12.861 4.762 1.00 1.00 N ATOM 1408 CA GLN A 642 4.328 11.685 4.915 1.00 1.00 C ATOM 1409 C GLN A 642 3.986 11.091 3.544 1.00 1.00 C ATOM 1410 O GLN A 642 3.940 9.889 3.375 1.00 1.00 O ATOM 1411 CB GLN A 642 3.036 12.122 5.609 1.00 1.00 C ATOM 1412 CG GLN A 642 2.230 10.887 6.016 1.00 1.00 C ATOM 1413 CD GLN A 642 2.930 10.180 7.178 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.244 10.796 8.178 1.00 1.00 O ATOM 1415 NE2 GLN A 642 3.190 8.905 7.089 1.00 1.00 N ATOM 1416 H GLN A 642 4.898 13.767 4.917 1.00 1.00 H ATOM 1417 HA GLN A 642 4.817 10.934 5.516 1.00 1.00 H ATOM 1418 HB2 GLN A 642 3.277 12.703 6.487 1.00 1.00 H ATOM 1419 HB3 GLN A 642 2.450 12.723 4.930 1.00 1.00 H ATOM 1420 HG2 GLN A 642 1.239 11.189 6.321 1.00 1.00 H ATOM 1421 HG3 GLN A 642 2.159 10.211 5.177 1.00 1.00 H ATOM 1422 HE21 GLN A 642 2.937 8.409 6.283 1.00 1.00 H ATOM 1423 HE22 GLN A 642 3.639 8.444 7.828 1.00 1.00 H ATOM 1424 N LEU A 643 3.737 11.920 2.566 1.00 1.00 N ATOM 1425 CA LEU A 643 3.382 11.395 1.215 1.00 1.00 C ATOM 1426 C LEU A 643 4.507 10.499 0.690 1.00 1.00 C ATOM 1427 O LEU A 643 4.270 9.433 0.159 1.00 1.00 O ATOM 1428 CB LEU A 643 3.195 12.565 0.247 1.00 1.00 C ATOM 1429 CG LEU A 643 2.191 12.189 -0.846 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.957 13.387 -1.770 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.738 11.016 -1.660 1.00 1.00 C ATOM 1432 H LEU A 643 3.776 12.886 2.721 1.00 1.00 H ATOM 1433 HA LEU A 643 2.464 10.829 1.274 1.00 1.00 H ATOM 1434 HB2 LEU A 643 2.830 13.424 0.789 1.00 1.00 H ATOM 1435 HB3 LEU A 643 4.144 12.806 -0.209 1.00 1.00 H ATOM 1436 HG LEU A 643 1.256 11.904 -0.388 1.00 1.00 H ATOM 1437 HD11 LEU A 643 1.377 14.135 -1.251 1.00 1.00 H ATOM 1438 HD12 LEU A 643 1.423 13.062 -2.649 1.00 1.00 H ATOM 1439 HD13 LEU A 643 2.909 13.807 -2.061 1.00 1.00 H ATOM 1440 HD21 LEU A 643 2.302 11.029 -2.648 1.00 1.00 H ATOM 1441 HD22 LEU A 643 2.486 10.088 -1.168 1.00 1.00 H ATOM 1442 HD23 LEU A 643 3.812 11.101 -1.739 1.00 1.00 H ATOM 1443 N GLN A 644 5.731 10.938 0.814 1.00 1.00 N ATOM 1444 CA GLN A 644 6.875 10.120 0.320 1.00 1.00 C ATOM 1445 C GLN A 644 6.942 8.786 1.066 1.00 1.00 C ATOM 1446 O GLN A 644 7.340 7.781 0.510 1.00 1.00 O ATOM 1447 CB GLN A 644 8.175 10.892 0.533 1.00 1.00 C ATOM 1448 CG GLN A 644 8.203 12.107 -0.399 1.00 1.00 C ATOM 1449 CD GLN A 644 9.460 12.934 -0.123 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.088 12.783 0.906 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.856 13.809 -1.006 1.00 1.00 N ATOM 1452 H GLN A 644 5.897 11.816 1.217 1.00 1.00 H ATOM 1453 HA GLN A 644 6.747 9.930 -0.735 1.00 1.00 H ATOM 1454 HB2 GLN A 644 8.234 11.222 1.560 1.00 1.00 H ATOM 1455 HB3 GLN A 644 9.015 10.251 0.312 1.00 1.00 H ATOM 1456 HG2 GLN A 644 8.209 11.771 -1.426 1.00 1.00 H ATOM 1457 HG3 GLN A 644 7.329 12.714 -0.224 1.00 1.00 H ATOM 1458 HE21 GLN A 644 9.351 13.930 -1.837 1.00 1.00 H ATOM 1459 HE22 GLN A 644 10.658 14.346 -0.839 1.00 1.00 H ATOM 1460 N LYS A 645 6.554 8.751 2.314 1.00 1.00 N ATOM 1461 CA LYS A 645 6.591 7.456 3.045 1.00 1.00 C ATOM 1462 C LYS A 645 5.633 6.493 2.350 1.00 1.00 C ATOM 1463 O LYS A 645 5.858 5.301 2.298 1.00 1.00 O ATOM 1464 CB LYS A 645 6.183 7.660 4.511 1.00 1.00 C ATOM 1465 CG LYS A 645 6.393 6.372 5.319 1.00 1.00 C ATOM 1466 CD LYS A 645 7.887 6.127 5.550 1.00 1.00 C ATOM 1467 CE LYS A 645 8.312 4.839 4.833 1.00 1.00 C ATOM 1468 NZ LYS A 645 9.794 4.691 4.917 1.00 1.00 N ATOM 1469 H LYS A 645 6.236 9.564 2.759 1.00 1.00 H ATOM 1470 HA LYS A 645 7.593 7.053 3.003 1.00 1.00 H ATOM 1471 HB2 LYS A 645 6.780 8.451 4.939 1.00 1.00 H ATOM 1472 HB3 LYS A 645 5.141 7.940 4.553 1.00 1.00 H ATOM 1473 HG2 LYS A 645 5.898 6.471 6.274 1.00 1.00 H ATOM 1474 HG3 LYS A 645 5.970 5.536 4.784 1.00 1.00 H ATOM 1475 HD2 LYS A 645 8.451 6.961 5.157 1.00 1.00 H ATOM 1476 HD3 LYS A 645 8.081 6.030 6.608 1.00 1.00 H ATOM 1477 HE2 LYS A 645 7.840 3.990 5.304 1.00 1.00 H ATOM 1478 HE3 LYS A 645 8.014 4.887 3.796 1.00 1.00 H ATOM 1479 HZ1 LYS A 645 10.030 3.930 5.586 1.00 1.00 H ATOM 1480 HZ2 LYS A 645 10.216 5.584 5.244 1.00 1.00 H ATOM 1481 HZ3 LYS A 645 10.172 4.452 3.978 1.00 1.00 H ATOM 1482 N MET A 646 4.577 7.015 1.791 1.00 1.00 N ATOM 1483 CA MET A 646 3.590 6.152 1.087 1.00 1.00 C ATOM 1484 C MET A 646 4.245 5.599 -0.177 1.00 1.00 C ATOM 1485 O MET A 646 4.055 4.458 -0.551 1.00 1.00 O ATOM 1486 CB MET A 646 2.376 6.996 0.701 1.00 1.00 C ATOM 1487 CG MET A 646 1.938 7.839 1.897 1.00 1.00 C ATOM 1488 SD MET A 646 1.906 6.801 3.379 1.00 1.00 S ATOM 1489 CE MET A 646 0.299 6.028 3.080 1.00 1.00 C ATOM 1490 H MET A 646 4.441 7.986 1.820 1.00 1.00 H ATOM 1491 HA MET A 646 3.283 5.340 1.729 1.00 1.00 H ATOM 1492 HB2 MET A 646 2.636 7.645 -0.124 1.00 1.00 H ATOM 1493 HB3 MET A 646 1.567 6.345 0.405 1.00 1.00 H ATOM 1494 HG2 MET A 646 2.634 8.652 2.038 1.00 1.00 H ATOM 1495 HG3 MET A 646 0.951 8.237 1.714 1.00 1.00 H ATOM 1496 HE1 MET A 646 -0.437 6.463 3.741 1.00 1.00 H ATOM 1497 HE2 MET A 646 0.368 4.969 3.269 1.00 1.00 H ATOM 1498 HE3 MET A 646 0.008 6.190 2.050 1.00 1.00 H ATOM 1499 N GLU A 647 5.025 6.410 -0.831 1.00 1.00 N ATOM 1500 CA GLU A 647 5.711 5.966 -2.075 1.00 1.00 C ATOM 1501 C GLU A 647 6.604 4.773 -1.750 1.00 1.00 C ATOM 1502 O GLU A 647 6.573 3.755 -2.416 1.00 1.00 O ATOM 1503 CB GLU A 647 6.585 7.109 -2.587 1.00 1.00 C ATOM 1504 CG GLU A 647 5.706 8.170 -3.243 1.00 1.00 C ATOM 1505 CD GLU A 647 5.155 7.632 -4.564 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.696 6.655 -5.054 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.200 8.206 -5.062 1.00 1.00 O ATOM 1508 H GLU A 647 5.168 7.319 -0.494 1.00 1.00 H ATOM 1509 HA GLU A 647 4.983 5.693 -2.827 1.00 1.00 H ATOM 1510 HB2 GLU A 647 7.119 7.545 -1.757 1.00 1.00 H ATOM 1511 HB3 GLU A 647 7.293 6.730 -3.307 1.00 1.00 H ATOM 1512 HG2 GLU A 647 4.889 8.419 -2.581 1.00 1.00 H ATOM 1513 HG3 GLU A 647 6.293 9.055 -3.435 1.00 1.00 H ATOM 1514 N ASP A 648 7.403 4.900 -0.730 1.00 1.00 N ATOM 1515 CA ASP A 648 8.302 3.787 -0.347 1.00 1.00 C ATOM 1516 C ASP A 648 7.468 2.620 0.177 1.00 1.00 C ATOM 1517 O ASP A 648 7.728 1.473 -0.127 1.00 1.00 O ATOM 1518 CB ASP A 648 9.261 4.264 0.745 1.00 1.00 C ATOM 1519 CG ASP A 648 10.525 3.407 0.716 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.508 2.383 0.056 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.489 3.787 1.360 1.00 1.00 O ATOM 1522 H ASP A 648 7.412 5.735 -0.216 1.00 1.00 H ATOM 1523 HA ASP A 648 8.867 3.469 -1.208 1.00 1.00 H ATOM 1524 HB2 ASP A 648 9.522 5.299 0.569 1.00 1.00 H ATOM 1525 HB3 ASP A 648 8.787 4.171 1.710 1.00 1.00 H ATOM 1526 N VAL A 649 6.467 2.902 0.966 1.00 1.00 N ATOM 1527 CA VAL A 649 5.627 1.804 1.521 1.00 1.00 C ATOM 1528 C VAL A 649 4.795 1.170 0.404 1.00 1.00 C ATOM 1529 O VAL A 649 4.627 -0.032 0.355 1.00 1.00 O ATOM 1530 CB VAL A 649 4.694 2.367 2.593 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.657 1.307 2.973 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.510 2.745 3.831 1.00 1.00 C ATOM 1533 H VAL A 649 6.270 3.835 1.196 1.00 1.00 H ATOM 1534 HA VAL A 649 6.267 1.054 1.961 1.00 1.00 H ATOM 1535 HB VAL A 649 4.189 3.243 2.209 1.00 1.00 H ATOM 1536 HG11 VAL A 649 2.832 1.344 2.276 1.00 1.00 H ATOM 1537 HG12 VAL A 649 3.293 1.501 3.971 1.00 1.00 H ATOM 1538 HG13 VAL A 649 4.113 0.329 2.940 1.00 1.00 H ATOM 1539 HG21 VAL A 649 4.947 3.444 4.433 1.00 1.00 H ATOM 1540 HG22 VAL A 649 6.438 3.203 3.523 1.00 1.00 H ATOM 1541 HG23 VAL A 649 5.719 1.858 4.409 1.00 1.00 H ATOM 1542 N TYR A 650 4.266 1.961 -0.491 1.00 1.00 N ATOM 1543 CA TYR A 650 3.427 1.383 -1.579 1.00 1.00 C ATOM 1544 C TYR A 650 4.244 0.365 -2.380 1.00 1.00 C ATOM 1545 O TYR A 650 3.767 -0.704 -2.707 1.00 1.00 O ATOM 1546 CB TYR A 650 2.933 2.495 -2.510 1.00 1.00 C ATOM 1547 CG TYR A 650 1.692 3.112 -1.914 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.624 3.353 -0.537 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.603 3.432 -2.734 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.469 3.916 0.021 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.552 3.992 -2.177 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.620 4.234 -0.799 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.761 4.787 -0.248 1.00 1.00 O ATOM 1554 H TYR A 650 4.414 2.929 -0.445 1.00 1.00 H ATOM 1555 HA TYR A 650 2.574 0.885 -1.141 1.00 1.00 H ATOM 1556 HB2 TYR A 650 3.701 3.249 -2.613 1.00 1.00 H ATOM 1557 HB3 TYR A 650 2.701 2.080 -3.480 1.00 1.00 H ATOM 1558 HD1 TYR A 650 2.465 3.107 0.096 1.00 1.00 H ATOM 1559 HD2 TYR A 650 0.655 3.247 -3.798 1.00 1.00 H ATOM 1560 HE1 TYR A 650 0.417 4.102 1.084 1.00 1.00 H ATOM 1561 HE2 TYR A 650 -1.394 4.238 -2.809 1.00 1.00 H ATOM 1562 HH TYR A 650 -1.861 4.439 0.640 1.00 1.00 H ATOM 1563 N GLN A 651 5.473 0.678 -2.693 1.00 1.00 N ATOM 1564 CA GLN A 651 6.306 -0.283 -3.469 1.00 1.00 C ATOM 1565 C GLN A 651 6.644 -1.483 -2.582 1.00 1.00 C ATOM 1566 O GLN A 651 6.702 -2.608 -3.037 1.00 1.00 O ATOM 1567 CB GLN A 651 7.599 0.400 -3.918 1.00 1.00 C ATOM 1568 CG GLN A 651 7.257 1.613 -4.784 1.00 1.00 C ATOM 1569 CD GLN A 651 6.555 1.148 -6.062 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.126 0.427 -6.854 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.330 1.532 -6.295 1.00 1.00 N ATOM 1572 H GLN A 651 5.848 1.539 -2.414 1.00 1.00 H ATOM 1573 HA GLN A 651 5.756 -0.621 -4.336 1.00 1.00 H ATOM 1574 HB2 GLN A 651 8.156 0.721 -3.050 1.00 1.00 H ATOM 1575 HB3 GLN A 651 8.194 -0.294 -4.493 1.00 1.00 H ATOM 1576 HG2 GLN A 651 6.604 2.276 -4.235 1.00 1.00 H ATOM 1577 HG3 GLN A 651 8.164 2.137 -5.046 1.00 1.00 H ATOM 1578 HE21 GLN A 651 4.867 2.112 -5.654 1.00 1.00 H ATOM 1579 HE22 GLN A 651 4.872 1.242 -7.112 1.00 1.00 H ATOM 1580 N THR A 652 6.860 -1.252 -1.315 1.00 1.00 N ATOM 1581 CA THR A 652 7.188 -2.379 -0.400 1.00 1.00 C ATOM 1582 C THR A 652 6.060 -3.412 -0.461 1.00 1.00 C ATOM 1583 O THR A 652 6.294 -4.603 -0.479 1.00 1.00 O ATOM 1584 CB THR A 652 7.320 -1.852 1.032 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.238 -0.768 1.053 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.825 -2.969 1.945 1.00 1.00 C ATOM 1587 H THR A 652 6.800 -0.339 -0.964 1.00 1.00 H ATOM 1588 HA THR A 652 8.117 -2.837 -0.706 1.00 1.00 H ATOM 1589 HB THR A 652 6.356 -1.515 1.382 1.00 1.00 H ATOM 1590 HG1 THR A 652 7.890 -0.073 0.489 1.00 1.00 H ATOM 1591 HG21 THR A 652 8.657 -3.471 1.474 1.00 1.00 H ATOM 1592 HG22 THR A 652 7.029 -3.679 2.120 1.00 1.00 H ATOM 1593 HG23 THR A 652 8.144 -2.548 2.887 1.00 1.00 H ATOM 1594 N LEU A 653 4.838 -2.957 -0.495 1.00 1.00 N ATOM 1595 CA LEU A 653 3.686 -3.899 -0.563 1.00 1.00 C ATOM 1596 C LEU A 653 3.711 -4.648 -1.894 1.00 1.00 C ATOM 1597 O LEU A 653 3.365 -5.811 -1.969 1.00 1.00 O ATOM 1598 CB LEU A 653 2.382 -3.110 -0.460 1.00 1.00 C ATOM 1599 CG LEU A 653 2.144 -2.710 0.992 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.393 -1.381 1.038 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.313 -3.791 1.686 1.00 1.00 C ATOM 1602 H LEU A 653 4.676 -1.990 -0.476 1.00 1.00 H ATOM 1603 HA LEU A 653 3.744 -4.605 0.251 1.00 1.00 H ATOM 1604 HB2 LEU A 653 2.449 -2.223 -1.074 1.00 1.00 H ATOM 1605 HB3 LEU A 653 1.562 -3.723 -0.803 1.00 1.00 H ATOM 1606 HG LEU A 653 3.092 -2.603 1.498 1.00 1.00 H ATOM 1607 HD11 LEU A 653 0.533 -1.431 0.386 1.00 1.00 H ATOM 1608 HD12 LEU A 653 2.047 -0.586 0.711 1.00 1.00 H ATOM 1609 HD13 LEU A 653 1.067 -1.187 2.049 1.00 1.00 H ATOM 1610 HD21 LEU A 653 0.387 -3.936 1.149 1.00 1.00 H ATOM 1611 HD22 LEU A 653 1.098 -3.486 2.699 1.00 1.00 H ATOM 1612 HD23 LEU A 653 1.869 -4.717 1.700 1.00 1.00 H ATOM 1613 N VAL A 654 4.106 -3.988 -2.948 1.00 1.00 N ATOM 1614 CA VAL A 654 4.135 -4.663 -4.272 1.00 1.00 C ATOM 1615 C VAL A 654 5.099 -5.847 -4.220 1.00 1.00 C ATOM 1616 O VAL A 654 4.797 -6.923 -4.695 1.00 1.00 O ATOM 1617 CB VAL A 654 4.593 -3.673 -5.341 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.794 -4.413 -6.664 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.522 -2.594 -5.520 1.00 1.00 C ATOM 1620 H VAL A 654 4.378 -3.050 -2.868 1.00 1.00 H ATOM 1621 HA VAL A 654 3.144 -5.018 -4.512 1.00 1.00 H ATOM 1622 HB VAL A 654 5.523 -3.215 -5.037 1.00 1.00 H ATOM 1623 HG11 VAL A 654 5.786 -4.841 -6.689 1.00 1.00 H ATOM 1624 HG12 VAL A 654 4.681 -3.720 -7.485 1.00 1.00 H ATOM 1625 HG13 VAL A 654 4.060 -5.200 -6.752 1.00 1.00 H ATOM 1626 HG21 VAL A 654 3.852 -1.877 -6.257 1.00 1.00 H ATOM 1627 HG22 VAL A 654 3.356 -2.092 -4.578 1.00 1.00 H ATOM 1628 HG23 VAL A 654 2.601 -3.052 -5.851 1.00 1.00 H ATOM 1629 N VAL A 655 6.253 -5.669 -3.635 1.00 1.00 N ATOM 1630 CA VAL A 655 7.213 -6.802 -3.552 1.00 1.00 C ATOM 1631 C VAL A 655 6.593 -7.897 -2.687 1.00 1.00 C ATOM 1632 O VAL A 655 6.593 -9.058 -3.045 1.00 1.00 O ATOM 1633 CB VAL A 655 8.529 -6.332 -2.936 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.424 -7.544 -2.674 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.230 -5.383 -3.912 1.00 1.00 C ATOM 1636 H VAL A 655 6.481 -4.799 -3.246 1.00 1.00 H ATOM 1637 HA VAL A 655 7.395 -7.189 -4.543 1.00 1.00 H ATOM 1638 HB VAL A 655 8.332 -5.818 -2.006 1.00 1.00 H ATOM 1639 HG11 VAL A 655 9.349 -7.831 -1.636 1.00 1.00 H ATOM 1640 HG12 VAL A 655 10.449 -7.291 -2.904 1.00 1.00 H ATOM 1641 HG13 VAL A 655 9.108 -8.366 -3.299 1.00 1.00 H ATOM 1642 HG21 VAL A 655 9.945 -5.937 -4.501 1.00 1.00 H ATOM 1643 HG22 VAL A 655 9.742 -4.611 -3.356 1.00 1.00 H ATOM 1644 HG23 VAL A 655 8.498 -4.932 -4.564 1.00 1.00 H ATOM 1645 N HIS A 656 6.040 -7.536 -1.561 1.00 1.00 N ATOM 1646 CA HIS A 656 5.392 -8.560 -0.702 1.00 1.00 C ATOM 1647 C HIS A 656 4.292 -9.228 -1.523 1.00 1.00 C ATOM 1648 O HIS A 656 4.075 -10.422 -1.448 1.00 1.00 O ATOM 1649 CB HIS A 656 4.776 -7.893 0.532 1.00 1.00 C ATOM 1650 CG HIS A 656 5.868 -7.359 1.418 1.00 1.00 C ATOM 1651 ND1 HIS A 656 6.988 -8.109 1.748 1.00 1.00 N ATOM 1652 CD2 HIS A 656 6.028 -6.149 2.047 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.765 -7.350 2.544 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.224 -6.149 2.755 1.00 1.00 N ATOM 1655 H HIS A 656 6.032 -6.592 -1.295 1.00 1.00 H ATOM 1656 HA HIS A 656 6.121 -9.297 -0.397 1.00 1.00 H ATOM 1657 HB2 HIS A 656 4.136 -7.081 0.220 1.00 1.00 H ATOM 1658 HB3 HIS A 656 4.193 -8.619 1.079 1.00 1.00 H ATOM 1659 HD2 HIS A 656 5.331 -5.325 2.000 1.00 1.00 H ATOM 1660 HE1 HIS A 656 8.708 -7.672 2.959 1.00 1.00 H ATOM 1661 HE2 HIS A 656 7.592 -5.419 3.296 1.00 1.00 H ATOM 1662 N GLY A 657 3.606 -8.456 -2.322 1.00 1.00 N ATOM 1663 CA GLY A 657 2.520 -9.022 -3.165 1.00 1.00 C ATOM 1664 C GLY A 657 3.135 -9.808 -4.325 1.00 1.00 C ATOM 1665 O GLY A 657 2.762 -10.935 -4.589 1.00 1.00 O ATOM 1666 H GLY A 657 3.814 -7.499 -2.372 1.00 1.00 H ATOM 1667 HA2 GLY A 657 1.905 -9.679 -2.567 1.00 1.00 H ATOM 1668 HA3 GLY A 657 1.915 -8.219 -3.559 1.00 1.00 H ATOM 1669 N GLN A 658 4.075 -9.227 -5.022 1.00 1.00 N ATOM 1670 CA GLN A 658 4.707 -9.951 -6.161 1.00 1.00 C ATOM 1671 C GLN A 658 5.274 -11.283 -5.667 1.00 1.00 C ATOM 1672 O GLN A 658 5.378 -12.237 -6.410 1.00 1.00 O ATOM 1673 CB GLN A 658 5.844 -9.106 -6.747 1.00 1.00 C ATOM 1674 CG GLN A 658 5.261 -7.878 -7.448 1.00 1.00 C ATOM 1675 CD GLN A 658 4.855 -8.249 -8.877 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.622 -8.855 -9.600 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.674 -7.910 -9.316 1.00 1.00 N ATOM 1678 H GLN A 658 4.364 -8.318 -4.795 1.00 1.00 H ATOM 1679 HA GLN A 658 3.967 -10.137 -6.925 1.00 1.00 H ATOM 1680 HB2 GLN A 658 6.505 -8.789 -5.954 1.00 1.00 H ATOM 1681 HB3 GLN A 658 6.396 -9.696 -7.462 1.00 1.00 H ATOM 1682 HG2 GLN A 658 4.395 -7.531 -6.905 1.00 1.00 H ATOM 1683 HG3 GLN A 658 6.004 -7.095 -7.480 1.00 1.00 H ATOM 1684 HE21 GLN A 658 3.056 -7.422 -8.734 1.00 1.00 H ATOM 1685 HE22 GLN A 658 3.405 -8.145 -10.229 1.00 1.00 H ATOM 1686 N VAL A 659 5.648 -11.353 -4.418 1.00 1.00 N ATOM 1687 CA VAL A 659 6.212 -12.623 -3.876 1.00 1.00 C ATOM 1688 C VAL A 659 5.151 -13.722 -3.930 1.00 1.00 C ATOM 1689 O VAL A 659 5.446 -14.873 -4.181 1.00 1.00 O ATOM 1690 CB VAL A 659 6.646 -12.409 -2.427 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.049 -13.750 -1.812 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.839 -11.452 -2.390 1.00 1.00 C ATOM 1693 H VAL A 659 5.562 -10.569 -3.836 1.00 1.00 H ATOM 1694 HA VAL A 659 7.065 -12.919 -4.468 1.00 1.00 H ATOM 1695 HB VAL A 659 5.825 -11.988 -1.863 1.00 1.00 H ATOM 1696 HG11 VAL A 659 6.172 -14.246 -1.422 1.00 1.00 H ATOM 1697 HG12 VAL A 659 7.754 -13.582 -1.011 1.00 1.00 H ATOM 1698 HG13 VAL A 659 7.506 -14.371 -2.569 1.00 1.00 H ATOM 1699 HG21 VAL A 659 8.733 -12.001 -2.134 1.00 1.00 H ATOM 1700 HG22 VAL A 659 7.663 -10.686 -1.651 1.00 1.00 H ATOM 1701 HG23 VAL A 659 7.962 -10.994 -3.360 1.00 1.00 H ATOM 1702 N LEU A 660 3.919 -13.378 -3.693 1.00 1.00 N ATOM 1703 CA LEU A 660 2.838 -14.403 -3.725 1.00 1.00 C ATOM 1704 C LEU A 660 2.863 -15.131 -5.072 1.00 1.00 C ATOM 1705 O LEU A 660 2.648 -16.324 -5.149 1.00 1.00 O ATOM 1706 CB LEU A 660 1.488 -13.712 -3.537 1.00 1.00 C ATOM 1707 CG LEU A 660 0.358 -14.730 -3.691 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.681 -14.505 -2.591 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.300 -14.551 -5.059 1.00 1.00 C ATOM 1710 H LEU A 660 3.703 -12.443 -3.493 1.00 1.00 H ATOM 1711 HA LEU A 660 2.992 -15.115 -2.928 1.00 1.00 H ATOM 1712 HB2 LEU A 660 1.445 -13.273 -2.551 1.00 1.00 H ATOM 1713 HB3 LEU A 660 1.374 -12.937 -4.279 1.00 1.00 H ATOM 1714 HG LEU A 660 0.759 -15.730 -3.609 1.00 1.00 H ATOM 1715 HD11 LEU A 660 -1.577 -15.061 -2.825 1.00 1.00 H ATOM 1716 HD12 LEU A 660 -0.917 -13.454 -2.527 1.00 1.00 H ATOM 1717 HD13 LEU A 660 -0.283 -14.844 -1.647 1.00 1.00 H ATOM 1718 HD21 LEU A 660 -0.905 -13.656 -5.053 1.00 1.00 H ATOM 1719 HD22 LEU A 660 -0.924 -15.406 -5.275 1.00 1.00 H ATOM 1720 HD23 LEU A 660 0.465 -14.463 -5.817 1.00 1.00 H ATOM 1721 N ASP A 661 3.129 -14.419 -6.133 1.00 1.00 N ATOM 1722 CA ASP A 661 3.170 -15.065 -7.477 1.00 1.00 C ATOM 1723 C ASP A 661 4.191 -16.205 -7.465 1.00 1.00 C ATOM 1724 O ASP A 661 3.999 -17.229 -8.092 1.00 1.00 O ATOM 1725 CB ASP A 661 3.577 -14.026 -8.525 1.00 1.00 C ATOM 1726 CG ASP A 661 3.384 -14.610 -9.926 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.793 -15.672 -10.028 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.829 -13.983 -10.873 1.00 1.00 O ATOM 1729 H ASP A 661 3.305 -13.459 -6.047 1.00 1.00 H ATOM 1730 HA ASP A 661 2.194 -15.457 -7.719 1.00 1.00 H ATOM 1731 HB2 ASP A 661 2.964 -13.143 -8.413 1.00 1.00 H ATOM 1732 HB3 ASP A 661 4.616 -13.764 -8.386 1.00 1.00 H ATOM 1733 N SER A 662 5.274 -16.038 -6.756 1.00 1.00 N ATOM 1734 CA SER A 662 6.306 -17.112 -6.706 1.00 1.00 C ATOM 1735 C SER A 662 5.663 -18.412 -6.219 1.00 1.00 C ATOM 1736 O SER A 662 6.070 -19.495 -6.591 1.00 1.00 O ATOM 1737 CB SER A 662 7.422 -16.703 -5.745 1.00 1.00 C ATOM 1738 OG SER A 662 8.460 -17.673 -5.792 1.00 1.00 O ATOM 1739 H SER A 662 5.408 -15.206 -6.255 1.00 1.00 H ATOM 1740 HA SER A 662 6.717 -17.263 -7.694 1.00 1.00 H ATOM 1741 HB2 SER A 662 7.820 -15.745 -6.038 1.00 1.00 H ATOM 1742 HB3 SER A 662 7.024 -16.633 -4.742 1.00 1.00 H ATOM 1743 HG SER A 662 8.056 -18.533 -5.937 1.00 1.00 H ATOM 1744 N GLY A 663 4.663 -18.315 -5.386 1.00 1.00 N ATOM 1745 CA GLY A 663 3.995 -19.547 -4.876 1.00 1.00 C ATOM 1746 C GLY A 663 3.528 -20.402 -6.057 1.00 1.00 C ATOM 1747 O GLY A 663 3.406 -21.606 -5.953 1.00 1.00 O ATOM 1748 H GLY A 663 4.350 -17.433 -5.095 1.00 1.00 H ATOM 1749 HA2 GLY A 663 4.694 -20.112 -4.275 1.00 1.00 H ATOM 1750 HA3 GLY A 663 3.142 -19.272 -4.276 1.00 1.00 H ATOM 1751 N ARG A 664 3.262 -19.787 -7.177 1.00 1.00 N ATOM 1752 CA ARG A 664 2.798 -20.564 -8.361 1.00 1.00 C ATOM 1753 C ARG A 664 3.895 -21.539 -8.795 1.00 1.00 C ATOM 1754 O ARG A 664 5.069 -21.224 -8.759 1.00 1.00 O ATOM 1755 CB ARG A 664 2.486 -19.604 -9.510 1.00 1.00 C ATOM 1756 CG ARG A 664 1.790 -20.367 -10.639 1.00 1.00 C ATOM 1757 CD ARG A 664 1.604 -19.442 -11.843 1.00 1.00 C ATOM 1758 NE ARG A 664 0.774 -18.269 -11.445 1.00 1.00 N ATOM 1759 CZ ARG A 664 0.726 -17.214 -12.210 1.00 1.00 C ATOM 1760 NH1 ARG A 664 1.414 -17.180 -13.319 1.00 1.00 N ATOM 1761 NH2 ARG A 664 -0.008 -16.192 -11.867 1.00 1.00 N ATOM 1762 H ARG A 664 3.368 -18.815 -7.240 1.00 1.00 H ATOM 1763 HA ARG A 664 1.908 -21.118 -8.102 1.00 1.00 H ATOM 1764 HB2 ARG A 664 1.838 -18.816 -9.155 1.00 1.00 H ATOM 1765 HB3 ARG A 664 3.405 -19.176 -9.882 1.00 1.00 H ATOM 1766 HG2 ARG A 664 2.394 -21.215 -10.926 1.00 1.00 H ATOM 1767 HG3 ARG A 664 0.824 -20.711 -10.300 1.00 1.00 H ATOM 1768 HD2 ARG A 664 2.568 -19.100 -12.188 1.00 1.00 H ATOM 1769 HD3 ARG A 664 1.108 -19.980 -12.637 1.00 1.00 H ATOM 1770 HE ARG A 664 0.264 -18.292 -10.608 1.00 1.00 H ATOM 1771 HH11 ARG A 664 1.976 -17.964 -13.583 1.00 1.00 H ATOM 1772 HH12 ARG A 664 1.380 -16.371 -13.904 1.00 1.00 H ATOM 1773 HH21 ARG A 664 -0.535 -16.218 -11.017 1.00 1.00 H ATOM 1774 HH22 ARG A 664 -0.045 -15.382 -12.453 1.00 1.00 H ATOM 1775 N GLY A 665 3.524 -22.722 -9.204 1.00 1.00 N ATOM 1776 CA GLY A 665 4.547 -23.715 -9.639 1.00 1.00 C ATOM 1777 C GLY A 665 5.189 -24.360 -8.410 1.00 1.00 C ATOM 1778 O GLY A 665 5.053 -25.546 -8.178 1.00 1.00 O ATOM 1779 H GLY A 665 2.573 -22.956 -9.226 1.00 1.00 H ATOM 1780 HA2 GLY A 665 4.073 -24.477 -10.243 1.00 1.00 H ATOM 1781 HA3 GLY A 665 5.308 -23.217 -10.220 1.00 1.00 H ATOM 1782 N GLY A 666 5.888 -23.592 -7.621 1.00 1.00 N ATOM 1783 CA GLY A 666 6.536 -24.163 -6.408 1.00 1.00 C ATOM 1784 C GLY A 666 6.243 -23.270 -5.202 1.00 1.00 C ATOM 1785 O GLY A 666 5.779 -22.156 -5.340 1.00 1.00 O ATOM 1786 H GLY A 666 5.985 -22.638 -7.827 1.00 1.00 H ATOM 1787 HA2 GLY A 666 6.148 -25.156 -6.226 1.00 1.00 H ATOM 1788 HA3 GLY A 666 7.603 -24.215 -6.559 1.00 1.00 H ATOM 1789 N PRO A 667 6.517 -23.762 -4.026 1.00 1.00 N ATOM 1790 CA PRO A 667 6.285 -23.010 -2.753 1.00 1.00 C ATOM 1791 C PRO A 667 7.172 -21.768 -2.642 1.00 1.00 C ATOM 1792 O PRO A 667 8.320 -21.774 -3.040 1.00 1.00 O ATOM 1793 CB PRO A 667 6.648 -24.028 -1.671 1.00 1.00 C ATOM 1794 CG PRO A 667 7.581 -24.975 -2.348 1.00 1.00 C ATOM 1795 CD PRO A 667 7.084 -25.086 -3.791 1.00 1.00 C ATOM 1796 HA PRO A 667 5.247 -22.741 -2.659 1.00 1.00 H ATOM 1797 HB2 PRO A 667 7.140 -23.534 -0.842 1.00 1.00 H ATOM 1798 HB3 PRO A 667 5.768 -24.550 -1.331 1.00 1.00 H ATOM 1799 HG2 PRO A 667 8.591 -24.589 -2.325 1.00 1.00 H ATOM 1800 HG3 PRO A 667 7.537 -25.942 -1.874 1.00 1.00 H ATOM 1801 HD2 PRO A 667 7.909 -25.292 -4.460 1.00 1.00 H ATOM 1802 HD3 PRO A 667 6.323 -25.844 -3.881 1.00 1.00 H ATOM 1803 N GLY A 668 6.647 -20.701 -2.106 1.00 1.00 N ATOM 1804 CA GLY A 668 7.457 -19.459 -1.968 1.00 1.00 C ATOM 1805 C GLY A 668 7.106 -18.760 -0.653 1.00 1.00 C ATOM 1806 O GLY A 668 7.940 -18.135 -0.029 1.00 1.00 O ATOM 1807 H GLY A 668 5.719 -20.717 -1.792 1.00 1.00 H ATOM 1808 HA2 GLY A 668 8.508 -19.713 -1.974 1.00 1.00 H ATOM 1809 HA3 GLY A 668 7.243 -18.796 -2.793 1.00 1.00 H ATOM 1810 N PHE A 669 5.877 -18.861 -0.229 1.00 1.00 N ATOM 1811 CA PHE A 669 5.469 -18.202 1.043 1.00 1.00 C ATOM 1812 C PHE A 669 4.463 -19.093 1.775 1.00 1.00 C ATOM 1813 O PHE A 669 3.919 -20.021 1.209 1.00 1.00 O ATOM 1814 CB PHE A 669 4.829 -16.846 0.733 1.00 1.00 C ATOM 1815 CG PHE A 669 3.493 -17.056 0.060 1.00 1.00 C ATOM 1816 CD1 PHE A 669 3.425 -17.209 -1.329 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.322 -17.095 0.826 1.00 1.00 C ATOM 1818 CE1 PHE A 669 2.187 -17.401 -1.953 1.00 1.00 C ATOM 1819 CE2 PHE A 669 1.083 -17.287 0.202 1.00 1.00 C ATOM 1820 CZ PHE A 669 1.015 -17.440 -1.188 1.00 1.00 C ATOM 1821 H PHE A 669 5.221 -19.372 -0.748 1.00 1.00 H ATOM 1822 HA PHE A 669 6.338 -18.055 1.667 1.00 1.00 H ATOM 1823 HB2 PHE A 669 4.688 -16.296 1.652 1.00 1.00 H ATOM 1824 HB3 PHE A 669 5.477 -16.286 0.076 1.00 1.00 H ATOM 1825 HD1 PHE A 669 4.329 -17.180 -1.920 1.00 1.00 H ATOM 1826 HD2 PHE A 669 2.373 -16.977 1.899 1.00 1.00 H ATOM 1827 HE1 PHE A 669 2.135 -17.518 -3.026 1.00 1.00 H ATOM 1828 HE2 PHE A 669 0.180 -17.317 0.793 1.00 1.00 H ATOM 1829 HZ PHE A 669 0.061 -17.587 -1.669 1.00 1.00 H ATOM 1830 N THR A 670 4.213 -18.826 3.029 1.00 1.00 N ATOM 1831 CA THR A 670 3.252 -19.675 3.790 1.00 1.00 C ATOM 1832 C THR A 670 2.257 -18.790 4.548 1.00 1.00 C ATOM 1833 O THR A 670 2.292 -17.579 4.456 1.00 1.00 O ATOM 1834 CB THR A 670 4.020 -20.549 4.784 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.414 -19.759 5.898 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.259 -21.131 4.104 1.00 1.00 C ATOM 1837 H THR A 670 4.661 -18.073 3.469 1.00 1.00 H ATOM 1838 HA THR A 670 2.712 -20.307 3.102 1.00 1.00 H ATOM 1839 HB THR A 670 3.386 -21.356 5.120 1.00 1.00 H ATOM 1840 HG1 THR A 670 3.650 -19.648 6.468 1.00 1.00 H ATOM 1841 HG21 THR A 670 5.000 -21.469 3.111 1.00 1.00 H ATOM 1842 HG22 THR A 670 5.629 -21.965 4.683 1.00 1.00 H ATOM 1843 HG23 THR A 670 6.024 -20.372 4.037 1.00 1.00 H ATOM 1844 N LEU A 671 1.366 -19.391 5.295 1.00 1.00 N ATOM 1845 CA LEU A 671 0.367 -18.593 6.063 1.00 1.00 C ATOM 1846 C LEU A 671 1.090 -17.571 6.943 1.00 1.00 C ATOM 1847 O LEU A 671 0.540 -16.548 7.301 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.454 -19.530 6.951 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.083 -20.634 6.096 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.919 -21.560 6.982 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.979 -20.005 5.029 1.00 1.00 C ATOM 1852 H LEU A 671 1.354 -20.368 5.347 1.00 1.00 H ATOM 1853 HA LEU A 671 -0.291 -18.080 5.378 1.00 1.00 H ATOM 1854 HB2 LEU A 671 0.191 -19.975 7.695 1.00 1.00 H ATOM 1855 HB3 LEU A 671 -1.235 -18.969 7.441 1.00 1.00 H ATOM 1856 HG LEU A 671 -0.300 -21.206 5.619 1.00 1.00 H ATOM 1857 HD11 LEU A 671 -1.598 -22.582 6.839 1.00 1.00 H ATOM 1858 HD12 LEU A 671 -2.961 -21.470 6.715 1.00 1.00 H ATOM 1859 HD13 LEU A 671 -1.787 -21.283 8.017 1.00 1.00 H ATOM 1860 HD21 LEU A 671 -1.389 -19.771 4.155 1.00 1.00 H ATOM 1861 HD22 LEU A 671 -2.421 -19.098 5.417 1.00 1.00 H ATOM 1862 HD23 LEU A 671 -2.761 -20.700 4.759 1.00 1.00 H ATOM 1863 N ASP A 672 2.319 -17.836 7.293 1.00 1.00 N ATOM 1864 CA ASP A 672 3.073 -16.877 8.144 1.00 1.00 C ATOM 1865 C ASP A 672 3.297 -15.583 7.361 1.00 1.00 C ATOM 1866 O ASP A 672 3.083 -14.497 7.860 1.00 1.00 O ATOM 1867 CB ASP A 672 4.424 -17.486 8.518 1.00 1.00 C ATOM 1868 CG ASP A 672 4.208 -18.710 9.409 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.110 -18.859 9.922 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.143 -19.479 9.564 1.00 1.00 O ATOM 1871 H ASP A 672 2.749 -18.665 6.994 1.00 1.00 H ATOM 1872 HA ASP A 672 2.509 -16.666 9.041 1.00 1.00 H ATOM 1873 HB2 ASP A 672 4.948 -17.783 7.619 1.00 1.00 H ATOM 1874 HB3 ASP A 672 5.014 -16.756 9.053 1.00 1.00 H ATOM 1875 N ASP A 673 3.726 -15.694 6.134 1.00 1.00 N ATOM 1876 CA ASP A 673 3.940 -14.478 5.305 1.00 1.00 C ATOM 1877 C ASP A 673 2.640 -13.676 5.224 1.00 1.00 C ATOM 1878 O ASP A 673 2.649 -12.462 5.257 1.00 1.00 O ATOM 1879 CB ASP A 673 4.363 -14.892 3.894 1.00 1.00 C ATOM 1880 CG ASP A 673 4.812 -13.654 3.115 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.970 -13.292 3.233 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.988 -13.089 2.415 1.00 1.00 O ATOM 1883 H ASP A 673 3.909 -16.580 5.758 1.00 1.00 H ATOM 1884 HA ASP A 673 4.716 -13.870 5.749 1.00 1.00 H ATOM 1885 HB2 ASP A 673 5.178 -15.598 3.953 1.00 1.00 H ATOM 1886 HB3 ASP A 673 3.525 -15.347 3.388 1.00 1.00 H ATOM 1887 N LEU A 674 1.520 -14.343 5.114 1.00 1.00 N ATOM 1888 CA LEU A 674 0.227 -13.608 5.029 1.00 1.00 C ATOM 1889 C LEU A 674 0.045 -12.756 6.285 1.00 1.00 C ATOM 1890 O LEU A 674 -0.471 -11.658 6.229 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.925 -14.601 4.907 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.644 -15.550 3.742 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.799 -16.539 3.600 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.501 -14.743 2.448 1.00 1.00 C ATOM 1895 H LEU A 674 1.530 -15.323 5.087 1.00 1.00 H ATOM 1896 HA LEU A 674 0.240 -12.967 4.158 1.00 1.00 H ATOM 1897 HB2 LEU A 674 -1.012 -15.166 5.825 1.00 1.00 H ATOM 1898 HB3 LEU A 674 -1.844 -14.067 4.721 1.00 1.00 H ATOM 1899 HG LEU A 674 0.272 -16.091 3.934 1.00 1.00 H ATOM 1900 HD11 LEU A 674 -2.331 -16.607 4.537 1.00 1.00 H ATOM 1901 HD12 LEU A 674 -1.410 -17.511 3.335 1.00 1.00 H ATOM 1902 HD13 LEU A 674 -2.472 -16.198 2.827 1.00 1.00 H ATOM 1903 HD21 LEU A 674 0.529 -14.446 2.322 1.00 1.00 H ATOM 1904 HD22 LEU A 674 -1.126 -13.864 2.502 1.00 1.00 H ATOM 1905 HD23 LEU A 674 -0.806 -15.351 1.609 1.00 1.00 H ATOM 1906 N ASP A 675 0.484 -13.236 7.416 1.00 1.00 N ATOM 1907 CA ASP A 675 0.353 -12.411 8.642 1.00 1.00 C ATOM 1908 C ASP A 675 1.129 -11.121 8.404 1.00 1.00 C ATOM 1909 O ASP A 675 0.748 -10.055 8.844 1.00 1.00 O ATOM 1910 CB ASP A 675 0.947 -13.155 9.839 1.00 1.00 C ATOM 1911 CG ASP A 675 0.611 -12.398 11.124 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.145 -11.444 11.045 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.117 -12.784 12.164 1.00 1.00 O ATOM 1914 H ASP A 675 0.913 -14.116 7.453 1.00 1.00 H ATOM 1915 HA ASP A 675 -0.688 -12.187 8.825 1.00 1.00 H ATOM 1916 HB2 ASP A 675 0.530 -14.151 9.885 1.00 1.00 H ATOM 1917 HB3 ASP A 675 2.018 -13.216 9.728 1.00 1.00 H ATOM 1918 N ARG A 676 2.216 -11.221 7.688 1.00 1.00 N ATOM 1919 CA ARG A 676 3.032 -10.017 7.385 1.00 1.00 C ATOM 1920 C ARG A 676 2.287 -9.139 6.376 1.00 1.00 C ATOM 1921 O ARG A 676 2.224 -7.934 6.519 1.00 1.00 O ATOM 1922 CB ARG A 676 4.375 -10.445 6.793 1.00 1.00 C ATOM 1923 CG ARG A 676 5.304 -9.233 6.694 1.00 1.00 C ATOM 1924 CD ARG A 676 6.608 -9.641 6.006 1.00 1.00 C ATOM 1925 NE ARG A 676 7.269 -10.717 6.796 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.374 -11.261 6.363 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.898 -10.866 5.235 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.954 -12.201 7.058 1.00 1.00 N ATOM 1929 H ARG A 676 2.491 -12.096 7.340 1.00 1.00 H ATOM 1930 HA ARG A 676 3.199 -9.459 8.294 1.00 1.00 H ATOM 1931 HB2 ARG A 676 4.827 -11.195 7.428 1.00 1.00 H ATOM 1932 HB3 ARG A 676 4.218 -10.857 5.808 1.00 1.00 H ATOM 1933 HG2 ARG A 676 4.821 -8.456 6.120 1.00 1.00 H ATOM 1934 HG3 ARG A 676 5.522 -8.866 7.685 1.00 1.00 H ATOM 1935 HD2 ARG A 676 6.392 -10.006 5.012 1.00 1.00 H ATOM 1936 HD3 ARG A 676 7.264 -8.786 5.941 1.00 1.00 H ATOM 1937 HE ARG A 676 6.875 -11.017 7.642 1.00 1.00 H ATOM 1938 HH11 ARG A 676 8.452 -10.146 4.702 1.00 1.00 H ATOM 1939 HH12 ARG A 676 9.746 -11.282 4.904 1.00 1.00 H ATOM 1940 HH21 ARG A 676 8.552 -12.506 7.921 1.00 1.00 H ATOM 1941 HH22 ARG A 676 9.802 -12.617 6.727 1.00 1.00 H ATOM 1942 N LEU A 677 1.714 -9.727 5.356 1.00 1.00 N ATOM 1943 CA LEU A 677 0.971 -8.906 4.359 1.00 1.00 C ATOM 1944 C LEU A 677 -0.312 -8.390 5.005 1.00 1.00 C ATOM 1945 O LEU A 677 -0.625 -7.218 4.933 1.00 1.00 O ATOM 1946 CB LEU A 677 0.632 -9.746 3.126 1.00 1.00 C ATOM 1947 CG LEU A 677 1.794 -9.667 2.135 1.00 1.00 C ATOM 1948 CD1 LEU A 677 3.065 -10.205 2.791 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.467 -10.506 0.895 1.00 1.00 C ATOM 1950 H LEU A 677 1.768 -10.701 5.254 1.00 1.00 H ATOM 1951 HA LEU A 677 1.585 -8.067 4.062 1.00 1.00 H ATOM 1952 HB2 LEU A 677 0.472 -10.774 3.421 1.00 1.00 H ATOM 1953 HB3 LEU A 677 -0.263 -9.358 2.661 1.00 1.00 H ATOM 1954 HG LEU A 677 1.948 -8.638 1.845 1.00 1.00 H ATOM 1955 HD11 LEU A 677 3.622 -9.387 3.221 1.00 1.00 H ATOM 1956 HD12 LEU A 677 3.672 -10.702 2.047 1.00 1.00 H ATOM 1957 HD13 LEU A 677 2.800 -10.908 3.566 1.00 1.00 H ATOM 1958 HD21 LEU A 677 0.551 -11.053 1.062 1.00 1.00 H ATOM 1959 HD22 LEU A 677 2.273 -11.199 0.706 1.00 1.00 H ATOM 1960 HD23 LEU A 677 1.347 -9.854 0.042 1.00 1.00 H ATOM 1961 N VAL A 678 -1.049 -9.246 5.660 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.284 -8.773 6.334 1.00 1.00 C ATOM 1963 C VAL A 678 -1.887 -7.665 7.304 1.00 1.00 C ATOM 1964 O VAL A 678 -2.630 -6.734 7.545 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.928 -9.925 7.104 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.091 -9.392 7.941 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.448 -10.970 6.116 1.00 1.00 C ATOM 1968 H VAL A 678 -0.782 -10.187 5.722 1.00 1.00 H ATOM 1969 HA VAL A 678 -2.978 -8.388 5.601 1.00 1.00 H ATOM 1970 HB VAL A 678 -2.193 -10.375 7.755 1.00 1.00 H ATOM 1971 HG11 VAL A 678 -4.701 -10.218 8.278 1.00 1.00 H ATOM 1972 HG12 VAL A 678 -4.691 -8.724 7.341 1.00 1.00 H ATOM 1973 HG13 VAL A 678 -3.705 -8.857 8.797 1.00 1.00 H ATOM 1974 HG21 VAL A 678 -4.507 -10.822 5.960 1.00 1.00 H ATOM 1975 HG22 VAL A 678 -3.278 -11.959 6.514 1.00 1.00 H ATOM 1976 HG23 VAL A 678 -2.927 -10.865 5.176 1.00 1.00 H ATOM 1977 N ALA A 679 -0.702 -7.756 7.848 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.236 -6.714 8.798 1.00 1.00 C ATOM 1979 C ALA A 679 0.076 -5.444 8.010 1.00 1.00 C ATOM 1980 O ALA A 679 -0.341 -4.360 8.368 1.00 1.00 O ATOM 1981 CB ALA A 679 1.028 -7.198 9.514 1.00 1.00 C ATOM 1982 H ALA A 679 -0.111 -8.504 7.617 1.00 1.00 H ATOM 1983 HA ALA A 679 -1.009 -6.511 9.523 1.00 1.00 H ATOM 1984 HB1 ALA A 679 1.489 -6.370 10.031 1.00 1.00 H ATOM 1985 HB2 ALA A 679 1.722 -7.599 8.789 1.00 1.00 H ATOM 1986 HB3 ALA A 679 0.768 -7.968 10.225 1.00 1.00 H ATOM 1987 N CYS A 680 0.799 -5.568 6.931 1.00 1.00 N ATOM 1988 CA CYS A 680 1.127 -4.365 6.119 1.00 1.00 C ATOM 1989 C CYS A 680 -0.163 -3.811 5.509 1.00 1.00 C ATOM 1990 O CYS A 680 -0.378 -2.617 5.468 1.00 1.00 O ATOM 1991 CB CYS A 680 2.099 -4.752 4.999 1.00 1.00 C ATOM 1992 SG CYS A 680 3.473 -5.707 5.687 1.00 1.00 S ATOM 1993 H CYS A 680 1.116 -6.453 6.650 1.00 1.00 H ATOM 1994 HA CYS A 680 1.581 -3.616 6.750 1.00 1.00 H ATOM 1995 HB2 CYS A 680 1.580 -5.347 4.262 1.00 1.00 H ATOM 1996 HB3 CYS A 680 2.482 -3.856 4.531 1.00 1.00 H ATOM 1997 HG CYS A 680 3.698 -5.331 6.541 1.00 1.00 H ATOM 1998 N SER A 681 -1.019 -4.670 5.033 1.00 1.00 N ATOM 1999 CA SER A 681 -2.297 -4.192 4.428 1.00 1.00 C ATOM 2000 C SER A 681 -3.068 -3.342 5.448 1.00 1.00 C ATOM 2001 O SER A 681 -3.754 -2.402 5.094 1.00 1.00 O ATOM 2002 CB SER A 681 -3.147 -5.394 4.003 1.00 1.00 C ATOM 2003 OG SER A 681 -4.272 -4.934 3.268 1.00 1.00 O ATOM 2004 H SER A 681 -0.819 -5.630 5.068 1.00 1.00 H ATOM 2005 HA SER A 681 -2.074 -3.586 3.558 1.00 1.00 H ATOM 2006 HB2 SER A 681 -2.560 -6.046 3.379 1.00 1.00 H ATOM 2007 HB3 SER A 681 -3.473 -5.937 4.883 1.00 1.00 H ATOM 2008 HG SER A 681 -3.957 -4.577 2.432 1.00 1.00 H ATOM 2009 N ARG A 682 -2.958 -3.656 6.710 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.669 -2.846 7.733 1.00 1.00 C ATOM 2011 C ARG A 682 -2.974 -1.487 7.866 1.00 1.00 C ATOM 2012 O ARG A 682 -3.570 -0.507 8.265 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.656 -3.591 9.077 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.661 -2.944 10.044 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.539 -3.827 11.294 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.631 -3.181 12.282 1.00 1.00 N ATOM 2017 CZ ARG A 682 -0.347 -3.140 12.057 1.00 1.00 C ATOM 2018 NH1 ARG A 682 0.139 -3.656 10.961 1.00 1.00 N ATOM 2019 NH2 ARG A 682 0.450 -2.588 12.928 1.00 1.00 N ATOM 2020 H ARG A 682 -2.405 -4.415 6.984 1.00 1.00 H ATOM 2021 HA ARG A 682 -4.689 -2.698 7.416 1.00 1.00 H ATOM 2022 HB2 ARG A 682 -4.645 -3.564 9.512 1.00 1.00 H ATOM 2023 HB3 ARG A 682 -3.371 -4.619 8.912 1.00 1.00 H ATOM 2024 HG2 ARG A 682 -1.695 -2.856 9.565 1.00 1.00 H ATOM 2025 HG3 ARG A 682 -3.016 -1.965 10.331 1.00 1.00 H ATOM 2026 HD2 ARG A 682 -3.513 -3.958 11.739 1.00 1.00 H ATOM 2027 HD3 ARG A 682 -2.137 -4.791 11.016 1.00 1.00 H ATOM 2028 HE ARG A 682 -1.997 -2.789 13.102 1.00 1.00 H ATOM 2029 HH11 ARG A 682 -0.472 -4.080 10.293 1.00 1.00 H ATOM 2030 HH12 ARG A 682 1.124 -3.626 10.789 1.00 1.00 H ATOM 2031 HH21 ARG A 682 0.077 -2.195 13.768 1.00 1.00 H ATOM 2032 HH22 ARG A 682 1.434 -2.554 12.755 1.00 1.00 H ATOM 2033 N ALA A 683 -1.710 -1.428 7.537 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.948 -0.147 7.662 1.00 1.00 C ATOM 2035 C ALA A 683 -1.405 0.884 6.611 1.00 1.00 C ATOM 2036 O ALA A 683 -1.483 2.065 6.882 1.00 1.00 O ATOM 2037 CB ALA A 683 0.542 -0.440 7.453 1.00 1.00 C ATOM 2038 H ALA A 683 -1.253 -2.233 7.216 1.00 1.00 H ATOM 2039 HA ALA A 683 -1.092 0.262 8.652 1.00 1.00 H ATOM 2040 HB1 ALA A 683 1.095 -0.147 8.333 1.00 1.00 H ATOM 2041 HB2 ALA A 683 0.902 0.118 6.600 1.00 1.00 H ATOM 2042 HB3 ALA A 683 0.681 -1.495 7.276 1.00 1.00 H ATOM 2043 N VAL A 684 -1.670 0.456 5.406 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.058 1.419 4.328 1.00 1.00 C ATOM 2045 C VAL A 684 -3.376 2.153 4.646 1.00 1.00 C ATOM 2046 O VAL A 684 -3.434 3.367 4.571 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.171 0.657 3.003 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.463 1.426 1.886 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.517 -0.720 3.160 1.00 1.00 C ATOM 2050 H VAL A 684 -1.586 -0.499 5.200 1.00 1.00 H ATOM 2051 HA VAL A 684 -1.274 2.155 4.232 1.00 1.00 H ATOM 2052 HB VAL A 684 -3.213 0.534 2.749 1.00 1.00 H ATOM 2053 HG11 VAL A 684 -1.523 0.864 0.968 1.00 1.00 H ATOM 2054 HG12 VAL A 684 -0.425 1.568 2.153 1.00 1.00 H ATOM 2055 HG13 VAL A 684 -1.936 2.387 1.753 1.00 1.00 H ATOM 2056 HG21 VAL A 684 -2.120 -1.334 3.813 1.00 1.00 H ATOM 2057 HG22 VAL A 684 -0.530 -0.606 3.585 1.00 1.00 H ATOM 2058 HG23 VAL A 684 -1.439 -1.194 2.192 1.00 1.00 H ATOM 2059 N PRO A 685 -4.431 1.452 4.983 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.737 2.100 5.329 1.00 1.00 C ATOM 2061 C PRO A 685 -5.628 3.046 6.527 1.00 1.00 C ATOM 2062 O PRO A 685 -6.146 4.146 6.511 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.668 0.930 5.657 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.008 -0.282 5.083 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.499 0.004 5.070 1.00 1.00 C ATOM 2066 HA PRO A 685 -6.124 2.634 4.476 1.00 1.00 H ATOM 2067 HB2 PRO A 685 -6.777 0.830 6.731 1.00 1.00 H ATOM 2068 HB3 PRO A 685 -7.632 1.078 5.197 1.00 1.00 H ATOM 2069 HG2 PRO A 685 -6.222 -1.143 5.703 1.00 1.00 H ATOM 2070 HG3 PRO A 685 -6.358 -0.451 4.077 1.00 1.00 H ATOM 2071 HD2 PRO A 685 -4.038 -0.334 5.989 1.00 1.00 H ATOM 2072 HD3 PRO A 685 -4.031 -0.462 4.215 1.00 1.00 H ATOM 2073 N GLU A 686 -4.952 2.638 7.561 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.802 3.541 8.732 1.00 1.00 C ATOM 2075 C GLU A 686 -3.977 4.756 8.304 1.00 1.00 C ATOM 2076 O GLU A 686 -4.260 5.876 8.677 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.083 2.807 9.867 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.938 1.628 10.338 1.00 1.00 C ATOM 2079 CD GLU A 686 -6.227 2.152 10.973 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.259 3.320 11.328 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -7.162 1.377 11.095 1.00 1.00 O ATOM 2082 H GLU A 686 -4.542 1.750 7.564 1.00 1.00 H ATOM 2083 HA GLU A 686 -5.777 3.865 9.067 1.00 1.00 H ATOM 2084 HB2 GLU A 686 -3.129 2.442 9.514 1.00 1.00 H ATOM 2085 HB3 GLU A 686 -3.927 3.486 10.691 1.00 1.00 H ATOM 2086 HG2 GLU A 686 -5.181 1.000 9.494 1.00 1.00 H ATOM 2087 HG3 GLU A 686 -4.387 1.053 11.068 1.00 1.00 H ATOM 2088 N ASP A 687 -2.957 4.534 7.518 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.105 5.664 7.047 1.00 1.00 C ATOM 2090 C ASP A 687 -2.849 6.486 5.990 1.00 1.00 C ATOM 2091 O ASP A 687 -2.709 7.689 5.918 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.820 5.102 6.435 1.00 1.00 C ATOM 2093 CG ASP A 687 0.000 4.404 7.520 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.270 4.643 8.685 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.885 3.642 7.166 1.00 1.00 O ATOM 2096 H ASP A 687 -2.749 3.618 7.236 1.00 1.00 H ATOM 2097 HA ASP A 687 -1.853 6.298 7.884 1.00 1.00 H ATOM 2098 HB2 ASP A 687 -1.074 4.392 5.661 1.00 1.00 H ATOM 2099 HB3 ASP A 687 -0.242 5.908 6.009 1.00 1.00 H ATOM 2100 N ALA A 688 -3.632 5.849 5.161 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.377 6.611 4.117 1.00 1.00 C ATOM 2102 C ALA A 688 -5.323 7.601 4.793 1.00 1.00 C ATOM 2103 O ALA A 688 -5.435 8.743 4.390 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.183 5.642 3.248 1.00 1.00 C ATOM 2105 H ALA A 688 -3.727 4.876 5.220 1.00 1.00 H ATOM 2106 HA ALA A 688 -3.676 7.150 3.497 1.00 1.00 H ATOM 2107 HB1 ALA A 688 -5.868 5.086 3.871 1.00 1.00 H ATOM 2108 HB2 ALA A 688 -4.512 4.960 2.750 1.00 1.00 H ATOM 2109 HB3 ALA A 688 -5.741 6.200 2.511 1.00 1.00 H ATOM 2110 N LYS A 689 -6.008 7.177 5.817 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.943 8.097 6.519 1.00 1.00 C ATOM 2112 C LYS A 689 -6.146 9.220 7.188 1.00 1.00 C ATOM 2113 O LYS A 689 -6.535 10.370 7.159 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.722 7.321 7.583 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.650 6.316 6.900 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.620 5.733 7.929 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.829 5.116 9.084 1.00 1.00 C ATOM 2118 NZ LYS A 689 -9.656 4.070 9.750 1.00 1.00 N ATOM 2119 H LYS A 689 -5.908 6.251 6.124 1.00 1.00 H ATOM 2120 HA LYS A 689 -7.635 8.521 5.805 1.00 1.00 H ATOM 2121 HB2 LYS A 689 -7.030 6.794 8.226 1.00 1.00 H ATOM 2122 HB3 LYS A 689 -8.310 8.008 8.173 1.00 1.00 H ATOM 2123 HG2 LYS A 689 -9.208 6.816 6.120 1.00 1.00 H ATOM 2124 HG3 LYS A 689 -8.063 5.520 6.470 1.00 1.00 H ATOM 2125 HD2 LYS A 689 -10.258 6.519 8.307 1.00 1.00 H ATOM 2126 HD3 LYS A 689 -10.226 4.970 7.463 1.00 1.00 H ATOM 2127 HE2 LYS A 689 -7.923 4.670 8.702 1.00 1.00 H ATOM 2128 HE3 LYS A 689 -8.579 5.885 9.799 1.00 1.00 H ATOM 2129 HZ1 LYS A 689 -9.142 3.693 10.571 1.00 1.00 H ATOM 2130 HZ2 LYS A 689 -9.846 3.299 9.076 1.00 1.00 H ATOM 2131 HZ3 LYS A 689 -10.554 4.485 10.066 1.00 1.00 H ATOM 2132 N GLN A 690 -5.037 8.894 7.795 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.215 9.945 8.464 1.00 1.00 C ATOM 2134 C GLN A 690 -3.663 10.920 7.422 1.00 1.00 C ATOM 2135 O GLN A 690 -3.700 12.121 7.606 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.053 9.287 9.210 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.597 8.484 10.393 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.446 7.752 11.086 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.346 7.698 10.572 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.653 7.183 12.242 1.00 1.00 N ATOM 2141 H GLN A 690 -4.747 7.958 7.816 1.00 1.00 H ATOM 2142 HA GLN A 690 -4.830 10.486 9.169 1.00 1.00 H ATOM 2143 HB2 GLN A 690 -2.522 8.628 8.539 1.00 1.00 H ATOM 2144 HB3 GLN A 690 -2.381 10.050 9.574 1.00 1.00 H ATOM 2145 HG2 GLN A 690 -4.073 9.154 11.095 1.00 1.00 H ATOM 2146 HG3 GLN A 690 -4.317 7.763 10.038 1.00 1.00 H ATOM 2147 HE21 GLN A 690 -3.540 7.225 12.657 1.00 1.00 H ATOM 2148 HE22 GLN A 690 -1.923 6.712 12.694 1.00 1.00 H ATOM 2149 N LEU A 691 -3.146 10.422 6.330 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.622 11.341 5.280 1.00 1.00 C ATOM 2151 C LEU A 691 -3.751 12.249 4.803 1.00 1.00 C ATOM 2152 O LEU A 691 -3.540 13.400 4.475 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.065 10.532 4.104 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.400 11.461 3.081 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.057 11.726 3.475 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.433 10.788 1.709 1.00 1.00 C ATOM 2157 H LEU A 691 -3.102 9.452 6.203 1.00 1.00 H ATOM 2158 HA LEU A 691 -1.834 11.947 5.701 1.00 1.00 H ATOM 2159 HB2 LEU A 691 -1.340 9.822 4.469 1.00 1.00 H ATOM 2160 HB3 LEU A 691 -2.874 10.001 3.625 1.00 1.00 H ATOM 2161 HG LEU A 691 -1.938 12.397 3.038 1.00 1.00 H ATOM 2162 HD11 LEU A 691 0.084 12.251 4.420 1.00 1.00 H ATOM 2163 HD12 LEU A 691 0.535 12.327 2.717 1.00 1.00 H ATOM 2164 HD13 LEU A 691 0.581 10.787 3.572 1.00 1.00 H ATOM 2165 HD21 LEU A 691 -1.217 9.736 1.818 1.00 1.00 H ATOM 2166 HD22 LEU A 691 -0.694 11.244 1.067 1.00 1.00 H ATOM 2167 HD23 LEU A 691 -2.413 10.910 1.273 1.00 1.00 H ATOM 2168 N ALA A 692 -4.955 11.749 4.782 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.095 12.597 4.346 1.00 1.00 C ATOM 2170 C ALA A 692 -6.191 13.787 5.296 1.00 1.00 C ATOM 2171 O ALA A 692 -6.539 14.883 4.907 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.393 11.790 4.406 1.00 1.00 C ATOM 2173 H ALA A 692 -5.110 10.826 5.068 1.00 1.00 H ATOM 2174 HA ALA A 692 -5.925 12.946 3.336 1.00 1.00 H ATOM 2175 HB1 ALA A 692 -7.216 10.797 4.021 1.00 1.00 H ATOM 2176 HB2 ALA A 692 -8.148 12.279 3.809 1.00 1.00 H ATOM 2177 HB3 ALA A 692 -7.729 11.724 5.430 1.00 1.00 H ATOM 2178 N SER A 693 -5.875 13.574 6.545 1.00 1.00 N ATOM 2179 CA SER A 693 -5.935 14.682 7.534 1.00 1.00 C ATOM 2180 C SER A 693 -4.880 15.734 7.187 1.00 1.00 C ATOM 2181 O SER A 693 -5.128 16.921 7.263 1.00 1.00 O ATOM 2182 CB SER A 693 -5.654 14.132 8.930 1.00 1.00 C ATOM 2183 OG SER A 693 -6.501 13.019 9.175 1.00 1.00 O ATOM 2184 H SER A 693 -5.595 12.679 6.831 1.00 1.00 H ATOM 2185 HA SER A 693 -6.918 15.131 7.513 1.00 1.00 H ATOM 2186 HB2 SER A 693 -4.626 13.816 8.992 1.00 1.00 H ATOM 2187 HB3 SER A 693 -5.836 14.906 9.663 1.00 1.00 H ATOM 2188 HG SER A 693 -7.402 13.283 8.976 1.00 1.00 H ATOM 2189 N PHE A 694 -3.703 15.311 6.800 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.650 16.299 6.444 1.00 1.00 C ATOM 2191 C PHE A 694 -3.113 17.086 5.223 1.00 1.00 C ATOM 2192 O PHE A 694 -2.866 18.270 5.109 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.344 15.587 6.103 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.581 15.276 7.367 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.263 14.910 8.533 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.817 15.348 7.367 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.544 14.615 9.701 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.535 15.056 8.532 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.855 14.688 9.699 1.00 1.00 C ATOM 2200 H PHE A 694 -3.519 14.352 6.736 1.00 1.00 H ATOM 2201 HA PHE A 694 -2.489 16.971 7.277 1.00 1.00 H ATOM 2202 HB2 PHE A 694 -1.562 14.670 5.574 1.00 1.00 H ATOM 2203 HB3 PHE A 694 -0.745 16.230 5.473 1.00 1.00 H ATOM 2204 HD1 PHE A 694 -2.342 14.855 8.534 1.00 1.00 H ATOM 2205 HD2 PHE A 694 1.342 15.634 6.469 1.00 1.00 H ATOM 2206 HE1 PHE A 694 -1.069 14.331 10.602 1.00 1.00 H ATOM 2207 HE2 PHE A 694 2.612 15.113 8.531 1.00 1.00 H ATOM 2208 HZ PHE A 694 1.409 14.461 10.598 1.00 1.00 H ATOM 2209 N LEU A 695 -3.782 16.440 4.296 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.264 17.190 3.112 1.00 1.00 C ATOM 2211 C LEU A 695 -5.209 18.307 3.557 1.00 1.00 C ATOM 2212 O LEU A 695 -5.229 19.377 2.981 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.987 16.270 2.110 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.006 15.573 1.155 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.270 14.457 1.906 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.801 14.948 0.001 1.00 1.00 C ATOM 2217 H LEU A 695 -3.961 15.480 4.384 1.00 1.00 H ATOM 2218 HA LEU A 695 -3.407 17.635 2.622 1.00 1.00 H ATOM 2219 HB2 LEU A 695 -5.531 15.516 2.658 1.00 1.00 H ATOM 2220 HB3 LEU A 695 -5.685 16.856 1.534 1.00 1.00 H ATOM 2221 HG LEU A 695 -3.294 16.289 0.766 1.00 1.00 H ATOM 2222 HD11 LEU A 695 -3.974 13.697 2.211 1.00 1.00 H ATOM 2223 HD12 LEU A 695 -2.795 14.873 2.781 1.00 1.00 H ATOM 2224 HD13 LEU A 695 -2.520 14.018 1.266 1.00 1.00 H ATOM 2225 HD21 LEU A 695 -5.775 14.642 0.354 1.00 1.00 H ATOM 2226 HD22 LEU A 695 -4.269 14.086 -0.372 1.00 1.00 H ATOM 2227 HD23 LEU A 695 -4.915 15.668 -0.795 1.00 1.00 H ATOM 2228 N HIS A 696 -5.998 18.075 4.572 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.930 19.138 5.033 1.00 1.00 C ATOM 2230 C HIS A 696 -6.159 20.329 5.622 1.00 1.00 C ATOM 2231 O HIS A 696 -6.532 21.468 5.423 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.877 18.559 6.078 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.431 19.668 6.927 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.739 20.113 6.801 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -7.872 20.428 7.926 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.923 21.096 7.702 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -8.817 21.324 8.410 1.00 1.00 N ATOM 2238 H HIS A 696 -5.983 17.203 5.022 1.00 1.00 H ATOM 2239 HA HIS A 696 -7.509 19.480 4.190 1.00 1.00 H ATOM 2240 HB2 HIS A 696 -8.688 18.053 5.577 1.00 1.00 H ATOM 2241 HB3 HIS A 696 -7.344 17.857 6.701 1.00 1.00 H ATOM 2242 HD2 HIS A 696 -6.854 20.344 8.279 1.00 1.00 H ATOM 2243 HE1 HIS A 696 -10.854 21.629 7.837 1.00 1.00 H ATOM 2244 HE2 HIS A 696 -8.698 21.982 9.126 1.00 1.00 H ATOM 2245 N GLY A 697 -5.084 20.103 6.330 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.342 21.271 6.876 1.00 1.00 C ATOM 2247 C GLY A 697 -3.705 21.971 5.684 1.00 1.00 C ATOM 2248 O GLY A 697 -3.277 23.106 5.749 1.00 1.00 O ATOM 2249 H GLY A 697 -4.759 19.191 6.476 1.00 1.00 H ATOM 2250 HA2 GLY A 697 -5.028 21.944 7.377 1.00 1.00 H ATOM 2251 HA3 GLY A 697 -3.574 20.948 7.554 1.00 1.00 H ATOM 2252 N ASN A 698 -3.648 21.276 4.585 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.042 21.855 3.365 1.00 1.00 C ATOM 2254 C ASN A 698 -4.113 22.093 2.305 1.00 1.00 C ATOM 2255 O ASN A 698 -3.846 22.579 1.225 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.004 20.877 2.808 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.908 20.658 3.845 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.260 20.684 3.523 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.239 20.447 5.090 1.00 1.00 N ATOM 2260 H ASN A 698 -4.017 20.371 4.566 1.00 1.00 H ATOM 2261 HA ASN A 698 -2.564 22.791 3.612 1.00 1.00 H ATOM 2262 HB2 ASN A 698 -2.486 19.933 2.580 1.00 1.00 H ATOM 2263 HB3 ASN A 698 -1.572 21.289 1.909 1.00 1.00 H ATOM 2264 HD21 ASN A 698 -2.184 20.430 5.350 1.00 1.00 H ATOM 2265 HD22 ASN A 698 -0.542 20.314 5.764 1.00 1.00 H ATOM 2266 N ALA A 699 -5.326 21.735 2.611 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.433 21.884 1.631 1.00 1.00 C ATOM 2268 C ALA A 699 -6.564 23.329 1.112 1.00 1.00 C ATOM 2269 O ALA A 699 -7.186 23.592 0.096 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.728 21.531 2.369 1.00 1.00 C ATOM 2271 H ALA A 699 -5.508 21.333 3.488 1.00 1.00 H ATOM 2272 HA ALA A 699 -6.289 21.205 0.809 1.00 1.00 H ATOM 2273 HB1 ALA A 699 -7.603 21.667 3.437 1.00 1.00 H ATOM 2274 HB2 ALA A 699 -7.989 20.505 2.161 1.00 1.00 H ATOM 2275 HB3 ALA A 699 -8.523 22.174 2.019 1.00 1.00 H ATOM 2276 N SER A 700 -6.063 24.264 1.857 1.00 1.00 N ATOM 2277 CA SER A 700 -6.210 25.697 1.485 1.00 1.00 C ATOM 2278 C SER A 700 -5.085 26.009 0.485 1.00 1.00 C ATOM 2279 O SER A 700 -5.311 26.644 -0.524 1.00 1.00 O ATOM 2280 CB SER A 700 -6.113 26.619 2.708 1.00 1.00 C ATOM 2281 OG SER A 700 -6.407 27.954 2.324 1.00 1.00 O ATOM 2282 H SER A 700 -5.630 24.027 2.699 1.00 1.00 H ATOM 2283 HA SER A 700 -7.165 25.838 0.997 1.00 1.00 H ATOM 2284 HB2 SER A 700 -6.829 26.303 3.450 1.00 1.00 H ATOM 2285 HB3 SER A 700 -5.119 26.561 3.129 1.00 1.00 H ATOM 2286 HG SER A 700 -5.813 28.194 1.606 1.00 1.00 H ATOM 2287 N LEU A 701 -3.880 25.532 0.716 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.788 25.837 -0.259 1.00 1.00 C ATOM 2289 C LEU A 701 -2.605 24.643 -1.213 1.00 1.00 C ATOM 2290 O LEU A 701 -2.058 24.778 -2.289 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.473 26.178 0.456 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.622 27.567 1.101 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.712 27.528 2.173 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.303 28.000 1.745 1.00 1.00 C ATOM 2295 H LEU A 701 -3.708 24.959 1.490 1.00 1.00 H ATOM 2296 HA LEU A 701 -3.089 26.691 -0.847 1.00 1.00 H ATOM 2297 HB2 LEU A 701 -1.271 25.439 1.224 1.00 1.00 H ATOM 2298 HB3 LEU A 701 -0.664 26.201 -0.255 1.00 1.00 H ATOM 2299 HG LEU A 701 -1.898 28.281 0.340 1.00 1.00 H ATOM 2300 HD11 LEU A 701 -2.774 26.531 2.587 1.00 1.00 H ATOM 2301 HD12 LEU A 701 -3.662 27.795 1.733 1.00 1.00 H ATOM 2302 HD13 LEU A 701 -2.471 28.229 2.959 1.00 1.00 H ATOM 2303 HD21 LEU A 701 -0.083 29.019 1.472 1.00 1.00 H ATOM 2304 HD22 LEU A 701 0.493 27.355 1.402 1.00 1.00 H ATOM 2305 HD23 LEU A 701 -0.387 27.925 2.820 1.00 1.00 H ATOM 2306 N LEU A 702 -3.092 23.482 -0.836 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.961 22.270 -1.711 1.00 1.00 C ATOM 2308 C LEU A 702 -3.778 22.422 -3.017 1.00 1.00 C ATOM 2309 O LEU A 702 -3.401 21.936 -4.068 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.452 21.062 -0.911 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.349 19.809 -1.786 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.912 19.631 -2.287 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.752 18.587 -0.968 1.00 1.00 C ATOM 2314 H LEU A 702 -3.571 23.412 0.018 1.00 1.00 H ATOM 2315 HA LEU A 702 -1.916 22.124 -1.961 1.00 1.00 H ATOM 2316 HB2 LEU A 702 -2.832 20.940 -0.033 1.00 1.00 H ATOM 2317 HB3 LEU A 702 -4.478 21.210 -0.612 1.00 1.00 H ATOM 2318 HG LEU A 702 -4.012 19.912 -2.632 1.00 1.00 H ATOM 2319 HD11 LEU A 702 -1.725 18.584 -2.474 1.00 1.00 H ATOM 2320 HD12 LEU A 702 -1.219 19.991 -1.543 1.00 1.00 H ATOM 2321 HD13 LEU A 702 -1.779 20.189 -3.203 1.00 1.00 H ATOM 2322 HD21 LEU A 702 -4.343 18.900 -0.121 1.00 1.00 H ATOM 2323 HD22 LEU A 702 -2.866 18.076 -0.623 1.00 1.00 H ATOM 2324 HD23 LEU A 702 -4.335 17.920 -1.586 1.00 1.00 H ATOM 2325 N PHE A 703 -4.874 23.114 -2.958 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.707 23.346 -4.175 1.00 1.00 C ATOM 2327 C PHE A 703 -5.803 24.840 -4.479 1.00 1.00 C ATOM 2328 O PHE A 703 -5.316 25.320 -5.482 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.096 22.836 -3.845 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.950 21.390 -3.451 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.924 20.400 -4.432 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.807 21.044 -2.100 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.757 19.060 -4.070 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.634 19.700 -1.737 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.611 18.709 -2.722 1.00 1.00 C ATOM 2336 H PHE A 703 -5.149 23.507 -2.105 1.00 1.00 H ATOM 2337 HA PHE A 703 -5.305 22.809 -5.023 1.00 1.00 H ATOM 2338 HB2 PHE A 703 -7.493 23.400 -3.018 1.00 1.00 H ATOM 2339 HB3 PHE A 703 -7.746 22.929 -4.697 1.00 1.00 H ATOM 2340 HD1 PHE A 703 -7.033 20.669 -5.472 1.00 1.00 H ATOM 2341 HD2 PHE A 703 -6.819 21.810 -1.338 1.00 1.00 H ATOM 2342 HE1 PHE A 703 -6.735 18.291 -4.834 1.00 1.00 H ATOM 2343 HE2 PHE A 703 -6.525 19.429 -0.693 1.00 1.00 H ATOM 2344 HZ PHE A 703 -6.467 17.670 -2.443 1.00 1.00 H ATOM 2345 N ARG A 704 -6.454 25.563 -3.612 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.628 27.026 -3.809 1.00 1.00 C ATOM 2347 C ARG A 704 -5.268 27.700 -3.617 1.00 1.00 C ATOM 2348 O ARG A 704 -4.963 28.218 -2.564 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.614 27.558 -2.761 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.012 27.006 -3.054 1.00 1.00 C ATOM 2351 CD ARG A 704 -10.031 27.658 -2.117 1.00 1.00 C ATOM 2352 NE ARG A 704 -9.613 27.443 -0.704 1.00 1.00 N ATOM 2353 CZ ARG A 704 -10.491 27.539 0.259 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.737 27.813 -0.016 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -10.121 27.358 1.498 1.00 1.00 N ATOM 2356 H ARG A 704 -6.844 25.133 -2.820 1.00 1.00 H ATOM 2357 HA ARG A 704 -7.002 27.222 -4.803 1.00 1.00 H ATOM 2358 HB2 ARG A 704 -7.299 27.242 -1.778 1.00 1.00 H ATOM 2359 HB3 ARG A 704 -7.639 28.637 -2.803 1.00 1.00 H ATOM 2360 HG2 ARG A 704 -9.276 27.220 -4.081 1.00 1.00 H ATOM 2361 HG3 ARG A 704 -9.016 25.938 -2.899 1.00 1.00 H ATOM 2362 HD2 ARG A 704 -10.080 28.718 -2.321 1.00 1.00 H ATOM 2363 HD3 ARG A 704 -11.002 27.215 -2.277 1.00 1.00 H ATOM 2364 HE ARG A 704 -8.679 27.234 -0.496 1.00 1.00 H ATOM 2365 HH11 ARG A 704 -12.022 27.951 -0.964 1.00 1.00 H ATOM 2366 HH12 ARG A 704 -12.407 27.886 0.722 1.00 1.00 H ATOM 2367 HH21 ARG A 704 -9.168 27.143 1.709 1.00 1.00 H ATOM 2368 HH22 ARG A 704 -10.791 27.436 2.235 1.00 1.00 H ATOM 2369 N ARG A 705 -4.439 27.674 -4.627 1.00 1.00 N ATOM 2370 CA ARG A 705 -3.090 28.300 -4.508 1.00 1.00 C ATOM 2371 C ARG A 705 -3.206 29.676 -3.848 1.00 1.00 C ATOM 2372 O ARG A 705 -2.374 30.071 -3.055 1.00 1.00 O ATOM 2373 CB ARG A 705 -2.472 28.450 -5.899 1.00 1.00 C ATOM 2374 CG ARG A 705 -2.251 27.065 -6.512 1.00 1.00 C ATOM 2375 CD ARG A 705 -1.698 27.214 -7.931 1.00 1.00 C ATOM 2376 NE ARG A 705 -0.336 27.816 -7.873 1.00 1.00 N ATOM 2377 CZ ARG A 705 0.154 28.430 -8.916 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -0.538 28.493 -10.021 1.00 1.00 N ATOM 2379 NH2 ARG A 705 1.338 28.977 -8.856 1.00 1.00 N ATOM 2380 H ARG A 705 -4.700 27.229 -5.461 1.00 1.00 H ATOM 2381 HA ARG A 705 -2.456 27.667 -3.902 1.00 1.00 H ATOM 2382 HB2 ARG A 705 -3.139 29.021 -6.530 1.00 1.00 H ATOM 2383 HB3 ARG A 705 -1.525 28.961 -5.820 1.00 1.00 H ATOM 2384 HG2 ARG A 705 -1.548 26.511 -5.906 1.00 1.00 H ATOM 2385 HG3 ARG A 705 -3.191 26.533 -6.549 1.00 1.00 H ATOM 2386 HD2 ARG A 705 -1.642 26.242 -8.400 1.00 1.00 H ATOM 2387 HD3 ARG A 705 -2.350 27.854 -8.506 1.00 1.00 H ATOM 2388 HE ARG A 705 0.192 27.754 -7.049 1.00 1.00 H ATOM 2389 HH11 ARG A 705 -1.441 28.067 -10.071 1.00 1.00 H ATOM 2390 HH12 ARG A 705 -0.164 28.969 -10.818 1.00 1.00 H ATOM 2391 HH21 ARG A 705 1.868 28.927 -8.009 1.00 1.00 H ATOM 2392 HH22 ARG A 705 1.712 29.448 -9.655 1.00 1.00 H ATOM 2393 N THR A 706 -4.238 30.408 -4.170 1.00 1.00 N ATOM 2394 CA THR A 706 -4.423 31.757 -3.565 1.00 1.00 C ATOM 2395 C THR A 706 -5.767 32.339 -4.015 1.00 1.00 C ATOM 2396 O THR A 706 -6.371 33.136 -3.325 1.00 1.00 O ATOM 2397 CB THR A 706 -3.292 32.680 -4.030 1.00 1.00 C ATOM 2398 OG1 THR A 706 -3.607 34.021 -3.683 1.00 1.00 O ATOM 2399 CG2 THR A 706 -3.126 32.570 -5.546 1.00 1.00 C ATOM 2400 H THR A 706 -4.896 30.067 -4.812 1.00 1.00 H ATOM 2401 HA THR A 706 -4.404 31.678 -2.488 1.00 1.00 H ATOM 2402 HB THR A 706 -2.371 32.391 -3.549 1.00 1.00 H ATOM 2403 HG1 THR A 706 -3.258 34.595 -4.368 1.00 1.00 H ATOM 2404 HG21 THR A 706 -4.061 32.812 -6.029 1.00 1.00 H ATOM 2405 HG22 THR A 706 -2.840 31.561 -5.804 1.00 1.00 H ATOM 2406 HG23 THR A 706 -2.361 33.257 -5.875 1.00 1.00 H ATOM 2407 N LYS A 707 -6.241 31.942 -5.164 1.00 1.00 N ATOM 2408 CA LYS A 707 -7.545 32.470 -5.659 1.00 1.00 C ATOM 2409 C LYS A 707 -8.694 31.789 -4.911 1.00 1.00 C ATOM 2410 O LYS A 707 -8.724 30.583 -4.764 1.00 1.00 O ATOM 2411 CB LYS A 707 -7.674 32.188 -7.157 1.00 1.00 C ATOM 2412 CG LYS A 707 -8.865 32.963 -7.722 1.00 1.00 C ATOM 2413 CD LYS A 707 -9.037 32.628 -9.205 1.00 1.00 C ATOM 2414 CE LYS A 707 -10.183 33.459 -9.788 1.00 1.00 C ATOM 2415 NZ LYS A 707 -11.362 32.580 -10.031 1.00 1.00 N ATOM 2416 H LYS A 707 -5.740 31.293 -5.702 1.00 1.00 H ATOM 2417 HA LYS A 707 -7.589 33.535 -5.489 1.00 1.00 H ATOM 2418 HB2 LYS A 707 -6.770 32.497 -7.661 1.00 1.00 H ATOM 2419 HB3 LYS A 707 -7.829 31.130 -7.313 1.00 1.00 H ATOM 2420 HG2 LYS A 707 -9.761 32.689 -7.183 1.00 1.00 H ATOM 2421 HG3 LYS A 707 -8.689 34.023 -7.613 1.00 1.00 H ATOM 2422 HD2 LYS A 707 -8.123 32.855 -9.734 1.00 1.00 H ATOM 2423 HD3 LYS A 707 -9.266 31.579 -9.314 1.00 1.00 H ATOM 2424 HE2 LYS A 707 -10.453 34.239 -9.092 1.00 1.00 H ATOM 2425 HE3 LYS A 707 -9.868 33.903 -10.721 1.00 1.00 H ATOM 2426 HZ1 LYS A 707 -12.232 33.146 -9.988 1.00 1.00 H ATOM 2427 HZ2 LYS A 707 -11.394 31.837 -9.302 1.00 1.00 H ATOM 2428 HZ3 LYS A 707 -11.281 32.142 -10.970 1.00 1.00 H ATOM 2429 N ALA A 708 -9.641 32.554 -4.439 1.00 1.00 N ATOM 2430 CA ALA A 708 -10.786 31.954 -3.701 1.00 1.00 C ATOM 2431 C ALA A 708 -11.696 31.215 -4.685 1.00 1.00 C ATOM 2432 O ALA A 708 -11.687 29.995 -4.669 1.00 1.00 O ATOM 2433 CB ALA A 708 -11.581 33.060 -3.005 1.00 1.00 C ATOM 2434 OXT ALA A 708 -12.386 31.882 -5.439 1.00 1.00 O ATOM 2435 H ALA A 708 -9.596 33.524 -4.569 1.00 1.00 H ATOM 2436 HA ALA A 708 -10.415 31.258 -2.962 1.00 1.00 H ATOM 2437 HB1 ALA A 708 -11.391 33.027 -1.943 1.00 1.00 H ATOM 2438 HB2 ALA A 708 -12.636 32.915 -3.187 1.00 1.00 H ATOM 2439 HB3 ALA A 708 -11.278 34.020 -3.395 1.00 1.00 H TER 2440 ALA A 708