ATOM 1 N GLY A 423 -19.947 -8.375 29.099 1.00 0.00 N ATOM 2 CA GLY A 423 -19.630 -7.014 28.709 1.00 0.00 C ATOM 3 C GLY A 423 -20.826 -6.088 28.813 1.00 0.00 C ATOM 4 O GLY A 423 -21.966 -6.512 28.627 1.00 0.00 O ATOM 5 H1 GLY A 423 -20.703 -8.548 29.699 1.00 0.00 H ATOM 6 HA2 GLY A 423 -18.843 -6.642 29.348 1.00 0.00 H ATOM 7 HA3 GLY A 423 -19.279 -7.017 27.687 1.00 0.00 H ATOM 8 N SER A 424 -20.565 -4.819 29.111 1.00 0.00 N ATOM 9 CA SER A 424 -21.630 -3.831 29.245 1.00 0.00 C ATOM 10 C SER A 424 -21.558 -2.800 28.122 1.00 0.00 C ATOM 11 O SER A 424 -20.724 -1.895 28.148 1.00 0.00 O ATOM 12 CB SER A 424 -21.537 -3.131 30.602 1.00 0.00 C ATOM 13 OG SER A 424 -20.303 -2.449 30.741 1.00 0.00 O ATOM 14 H SER A 424 -19.635 -4.541 29.247 1.00 0.00 H ATOM 15 HA SER A 424 -22.574 -4.351 29.181 1.00 0.00 H ATOM 16 HB2 SER A 424 -22.342 -2.417 30.691 1.00 0.00 H ATOM 17 HB3 SER A 424 -21.619 -3.867 31.389 1.00 0.00 H ATOM 18 HG SER A 424 -19.974 -2.202 29.873 1.00 0.00 H ATOM 19 N SER A 425 -22.439 -2.945 27.137 1.00 0.00 N ATOM 20 CA SER A 425 -22.474 -2.029 26.003 1.00 0.00 C ATOM 21 C SER A 425 -23.588 -0.999 26.171 1.00 0.00 C ATOM 22 O SER A 425 -24.742 -1.350 26.410 1.00 0.00 O ATOM 23 CB SER A 425 -22.675 -2.806 24.700 1.00 0.00 C ATOM 24 OG SER A 425 -21.624 -3.734 24.493 1.00 0.00 O ATOM 25 H SER A 425 -23.079 -3.687 27.174 1.00 0.00 H ATOM 26 HA SER A 425 -21.526 -1.514 25.963 1.00 0.00 H ATOM 27 HB2 SER A 425 -23.610 -3.343 24.744 1.00 0.00 H ATOM 28 HB3 SER A 425 -22.696 -2.113 23.871 1.00 0.00 H ATOM 29 HG SER A 425 -21.937 -4.454 23.940 1.00 0.00 H ATOM 30 N GLY A 426 -23.230 0.275 26.043 1.00 0.00 N ATOM 31 CA GLY A 426 -24.209 1.337 26.183 1.00 0.00 C ATOM 32 C GLY A 426 -23.813 2.593 25.433 1.00 0.00 C ATOM 33 O GLY A 426 -24.460 2.971 24.455 1.00 0.00 O ATOM 34 H GLY A 426 -22.295 0.496 25.852 1.00 0.00 H ATOM 35 HA2 GLY A 426 -25.159 0.989 25.806 1.00 0.00 H ATOM 36 HA3 GLY A 426 -24.315 1.577 27.231 1.00 0.00 H ATOM 37 N SER A 427 -22.748 3.244 25.891 1.00 0.00 N ATOM 38 CA SER A 427 -22.270 4.468 25.259 1.00 0.00 C ATOM 39 C SER A 427 -20.794 4.697 25.567 1.00 0.00 C ATOM 40 O SER A 427 -20.409 4.874 26.723 1.00 0.00 O ATOM 41 CB SER A 427 -23.094 5.667 25.734 1.00 0.00 C ATOM 42 OG SER A 427 -22.697 6.077 27.031 1.00 0.00 O ATOM 43 H SER A 427 -22.275 2.893 26.674 1.00 0.00 H ATOM 44 HA SER A 427 -22.390 4.359 24.192 1.00 0.00 H ATOM 45 HB2 SER A 427 -22.953 6.490 25.050 1.00 0.00 H ATOM 46 HB3 SER A 427 -24.139 5.395 25.759 1.00 0.00 H ATOM 47 HG SER A 427 -23.041 6.956 27.208 1.00 0.00 H ATOM 48 N SER A 428 -19.970 4.693 24.524 1.00 0.00 N ATOM 49 CA SER A 428 -18.535 4.896 24.682 1.00 0.00 C ATOM 50 C SER A 428 -17.999 5.840 23.609 1.00 0.00 C ATOM 51 O SER A 428 -18.064 5.543 22.417 1.00 0.00 O ATOM 52 CB SER A 428 -17.798 3.557 24.614 1.00 0.00 C ATOM 53 OG SER A 428 -18.166 2.717 25.694 1.00 0.00 O ATOM 54 H SER A 428 -20.337 4.546 23.627 1.00 0.00 H ATOM 55 HA SER A 428 -18.368 5.341 25.652 1.00 0.00 H ATOM 56 HB2 SER A 428 -18.044 3.061 23.688 1.00 0.00 H ATOM 57 HB3 SER A 428 -16.733 3.733 24.657 1.00 0.00 H ATOM 58 HG SER A 428 -19.123 2.691 25.768 1.00 0.00 H ATOM 59 N GLY A 429 -17.468 6.979 24.043 1.00 0.00 N ATOM 60 CA GLY A 429 -16.928 7.949 23.109 1.00 0.00 C ATOM 61 C GLY A 429 -17.914 8.313 22.017 1.00 0.00 C ATOM 62 O GLY A 429 -19.016 7.769 21.959 1.00 0.00 O ATOM 63 H GLY A 429 -17.443 7.162 25.006 1.00 0.00 H ATOM 64 HA2 GLY A 429 -16.661 8.844 23.651 1.00 0.00 H ATOM 65 HA3 GLY A 429 -16.039 7.537 22.653 1.00 0.00 H ATOM 66 N GLY A 430 -17.517 9.237 21.147 1.00 0.00 N ATOM 67 CA GLY A 430 -18.386 9.658 20.063 1.00 0.00 C ATOM 68 C GLY A 430 -18.320 11.151 19.814 1.00 0.00 C ATOM 69 O GLY A 430 -17.630 11.622 18.909 1.00 0.00 O ATOM 70 H GLY A 430 -16.626 9.636 21.241 1.00 0.00 H ATOM 71 HA2 GLY A 430 -18.096 9.140 19.162 1.00 0.00 H ATOM 72 HA3 GLY A 430 -19.403 9.390 20.309 1.00 0.00 H ATOM 73 N PRO A 431 -19.052 11.924 20.630 1.00 0.00 N ATOM 74 CA PRO A 431 -19.092 13.385 20.513 1.00 0.00 C ATOM 75 C PRO A 431 -17.774 14.035 20.920 1.00 0.00 C ATOM 76 O PRO A 431 -17.644 15.259 20.907 1.00 0.00 O ATOM 77 CB PRO A 431 -20.208 13.788 21.479 1.00 0.00 C ATOM 78 CG PRO A 431 -20.262 12.684 22.478 1.00 0.00 C ATOM 79 CD PRO A 431 -19.898 11.432 21.730 1.00 0.00 C ATOM 80 HA PRO A 431 -19.351 13.696 19.511 1.00 0.00 H ATOM 81 HB2 PRO A 431 -19.960 14.732 21.945 1.00 0.00 H ATOM 82 HB3 PRO A 431 -21.139 13.880 20.941 1.00 0.00 H ATOM 83 HG2 PRO A 431 -19.550 12.869 23.269 1.00 0.00 H ATOM 84 HG3 PRO A 431 -21.260 12.603 22.881 1.00 0.00 H ATOM 85 HD2 PRO A 431 -19.346 10.758 22.369 1.00 0.00 H ATOM 86 HD3 PRO A 431 -20.785 10.950 21.347 1.00 0.00 H ATOM 87 N ASP A 432 -16.798 13.208 21.281 1.00 0.00 N ATOM 88 CA ASP A 432 -15.489 13.703 21.690 1.00 0.00 C ATOM 89 C ASP A 432 -14.661 14.117 20.478 1.00 0.00 C ATOM 90 O ASP A 432 -15.052 13.878 19.335 1.00 0.00 O ATOM 91 CB ASP A 432 -14.744 12.634 22.491 1.00 0.00 C ATOM 92 CG ASP A 432 -13.661 13.222 23.374 1.00 0.00 C ATOM 93 OD1 ASP A 432 -12.551 13.477 22.860 1.00 0.00 O ATOM 94 OD2 ASP A 432 -13.922 13.426 24.578 1.00 0.00 O ATOM 95 H ASP A 432 -16.963 12.242 21.271 1.00 0.00 H ATOM 96 HA ASP A 432 -15.643 14.568 22.318 1.00 0.00 H ATOM 97 HB2 ASP A 432 -15.448 12.108 23.119 1.00 0.00 H ATOM 98 HB3 ASP A 432 -14.286 11.935 21.807 1.00 0.00 H ATOM 99 N LEU A 433 -13.517 14.741 20.735 1.00 0.00 N ATOM 100 CA LEU A 433 -12.633 15.191 19.664 1.00 0.00 C ATOM 101 C LEU A 433 -11.677 14.079 19.245 1.00 0.00 C ATOM 102 O LEU A 433 -10.783 13.699 20.002 1.00 0.00 O ATOM 103 CB LEU A 433 -11.841 16.419 20.113 1.00 0.00 C ATOM 104 CG LEU A 433 -12.571 17.759 20.022 1.00 0.00 C ATOM 105 CD1 LEU A 433 -11.835 18.824 20.821 1.00 0.00 C ATOM 106 CD2 LEU A 433 -12.721 18.188 18.570 1.00 0.00 C ATOM 107 H LEU A 433 -13.259 14.904 21.666 1.00 0.00 H ATOM 108 HA LEU A 433 -13.248 15.458 18.818 1.00 0.00 H ATOM 109 HB2 LEU A 433 -11.552 16.269 21.142 1.00 0.00 H ATOM 110 HB3 LEU A 433 -10.954 16.483 19.498 1.00 0.00 H ATOM 111 HG LEU A 433 -13.561 17.652 20.444 1.00 0.00 H ATOM 112 HD11 LEU A 433 -10.943 19.119 20.290 1.00 0.00 H ATOM 113 HD12 LEU A 433 -11.565 18.426 21.787 1.00 0.00 H ATOM 114 HD13 LEU A 433 -12.477 19.683 20.952 1.00 0.00 H ATOM 115 HD21 LEU A 433 -12.003 18.963 18.348 1.00 0.00 H ATOM 116 HD22 LEU A 433 -13.720 18.567 18.408 1.00 0.00 H ATOM 117 HD23 LEU A 433 -12.548 17.340 17.924 1.00 0.00 H ATOM 118 N GLN A 434 -11.870 13.564 18.036 1.00 0.00 N ATOM 119 CA GLN A 434 -11.022 12.497 17.516 1.00 0.00 C ATOM 120 C GLN A 434 -10.251 12.964 16.287 1.00 0.00 C ATOM 121 O GLN A 434 -10.700 13.828 15.533 1.00 0.00 O ATOM 122 CB GLN A 434 -11.867 11.270 17.167 1.00 0.00 C ATOM 123 CG GLN A 434 -12.636 10.704 18.350 1.00 0.00 C ATOM 124 CD GLN A 434 -12.869 9.211 18.234 1.00 0.00 C ATOM 125 OE1 GLN A 434 -12.496 8.442 19.121 1.00 0.00 O ATOM 126 NE2 GLN A 434 -13.488 8.791 17.137 1.00 0.00 N ATOM 127 H GLN A 434 -12.599 13.909 17.480 1.00 0.00 H ATOM 128 HA GLN A 434 -10.317 12.229 18.288 1.00 0.00 H ATOM 129 HB2 GLN A 434 -12.577 11.543 16.400 1.00 0.00 H ATOM 130 HB3 GLN A 434 -11.217 10.497 16.785 1.00 0.00 H ATOM 131 HG2 GLN A 434 -12.076 10.897 19.252 1.00 0.00 H ATOM 132 HG3 GLN A 434 -13.594 11.200 18.410 1.00 0.00 H ATOM 133 HE21 GLN A 434 -13.756 9.461 16.472 1.00 0.00 H ATOM 134 HE22 GLN A 434 -13.651 7.831 17.035 1.00 0.00 H ATOM 135 N PRO A 435 -9.061 12.382 16.077 1.00 0.00 N ATOM 136 CA PRO A 435 -8.201 12.723 14.940 1.00 0.00 C ATOM 137 C PRO A 435 -8.779 12.244 13.612 1.00 0.00 C ATOM 138 O PRO A 435 -9.582 11.312 13.573 1.00 0.00 O ATOM 139 CB PRO A 435 -6.894 11.989 15.250 1.00 0.00 C ATOM 140 CG PRO A 435 -7.297 10.852 16.123 1.00 0.00 C ATOM 141 CD PRO A 435 -8.463 11.345 16.935 1.00 0.00 C ATOM 142 HA PRO A 435 -8.016 13.786 14.888 1.00 0.00 H ATOM 143 HB2 PRO A 435 -6.446 11.643 14.329 1.00 0.00 H ATOM 144 HB3 PRO A 435 -6.215 12.656 15.759 1.00 0.00 H ATOM 145 HG2 PRO A 435 -7.592 10.009 15.516 1.00 0.00 H ATOM 146 HG3 PRO A 435 -6.477 10.580 16.772 1.00 0.00 H ATOM 147 HD2 PRO A 435 -9.163 10.543 17.115 1.00 0.00 H ATOM 148 HD3 PRO A 435 -8.121 11.767 17.868 1.00 0.00 H ATOM 149 N LYS A 436 -8.366 12.888 12.526 1.00 0.00 N ATOM 150 CA LYS A 436 -8.840 12.527 11.195 1.00 0.00 C ATOM 151 C LYS A 436 -7.848 11.604 10.495 1.00 0.00 C ATOM 152 O LYS A 436 -7.585 11.750 9.302 1.00 0.00 O ATOM 153 CB LYS A 436 -9.065 13.785 10.353 1.00 0.00 C ATOM 154 CG LYS A 436 -10.383 14.482 10.639 1.00 0.00 C ATOM 155 CD LYS A 436 -10.293 15.358 11.877 1.00 0.00 C ATOM 156 CE LYS A 436 -11.661 15.880 12.291 1.00 0.00 C ATOM 157 NZ LYS A 436 -11.695 16.268 13.729 1.00 0.00 N ATOM 158 H LYS A 436 -7.724 13.623 12.621 1.00 0.00 H ATOM 159 HA LYS A 436 -9.780 12.007 11.308 1.00 0.00 H ATOM 160 HB2 LYS A 436 -8.263 14.482 10.548 1.00 0.00 H ATOM 161 HB3 LYS A 436 -9.046 13.511 9.308 1.00 0.00 H ATOM 162 HG2 LYS A 436 -10.645 15.099 9.793 1.00 0.00 H ATOM 163 HG3 LYS A 436 -11.149 13.734 10.793 1.00 0.00 H ATOM 164 HD2 LYS A 436 -9.882 14.778 12.690 1.00 0.00 H ATOM 165 HD3 LYS A 436 -9.645 16.197 11.667 1.00 0.00 H ATOM 166 HE2 LYS A 436 -11.899 16.743 11.689 1.00 0.00 H ATOM 167 HE3 LYS A 436 -12.394 15.107 12.118 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -12.484 15.789 14.209 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -11.822 17.296 13.818 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -10.805 15.998 14.193 1.00 0.00 H ATOM 171 N ARG A 437 -7.301 10.652 11.245 1.00 0.00 N ATOM 172 CA ARG A 437 -6.338 9.706 10.696 1.00 0.00 C ATOM 173 C ARG A 437 -6.989 8.823 9.635 1.00 0.00 C ATOM 174 O ARG A 437 -7.325 7.667 9.895 1.00 0.00 O ATOM 175 CB ARG A 437 -5.754 8.836 11.811 1.00 0.00 C ATOM 176 CG ARG A 437 -4.852 9.597 12.768 1.00 0.00 C ATOM 177 CD ARG A 437 -3.864 8.670 13.459 1.00 0.00 C ATOM 178 NE ARG A 437 -3.253 9.295 14.629 1.00 0.00 N ATOM 179 CZ ARG A 437 -2.309 10.227 14.556 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.870 10.639 13.374 1.00 0.00 N ATOM 181 NH2 ARG A 437 -1.802 10.748 15.666 1.00 0.00 N ATOM 182 H ARG A 437 -7.551 10.586 12.191 1.00 0.00 H ATOM 183 HA ARG A 437 -5.541 10.271 10.238 1.00 0.00 H ATOM 184 HB2 ARG A 437 -6.566 8.406 12.380 1.00 0.00 H ATOM 185 HB3 ARG A 437 -5.178 8.039 11.364 1.00 0.00 H ATOM 186 HG2 ARG A 437 -4.302 10.343 12.214 1.00 0.00 H ATOM 187 HG3 ARG A 437 -5.464 10.079 13.517 1.00 0.00 H ATOM 188 HD2 ARG A 437 -4.385 7.777 13.770 1.00 0.00 H ATOM 189 HD3 ARG A 437 -3.088 8.407 12.756 1.00 0.00 H ATOM 190 HE ARG A 437 -3.563 9.005 15.512 1.00 0.00 H ATOM 191 HH11 ARG A 437 -2.251 10.249 12.536 1.00 0.00 H ATOM 192 HH12 ARG A 437 -1.160 11.342 13.322 1.00 0.00 H ATOM 193 HH21 ARG A 437 -2.131 10.439 16.558 1.00 0.00 H ATOM 194 HH22 ARG A 437 -1.092 11.449 15.610 1.00 0.00 H ATOM 195 N ASP A 438 -7.163 9.375 8.439 1.00 0.00 N ATOM 196 CA ASP A 438 -7.773 8.638 7.338 1.00 0.00 C ATOM 197 C ASP A 438 -6.755 7.718 6.671 1.00 0.00 C ATOM 198 O ASP A 438 -6.921 6.498 6.656 1.00 0.00 O ATOM 199 CB ASP A 438 -8.355 9.607 6.309 1.00 0.00 C ATOM 200 CG ASP A 438 -9.081 10.771 6.955 1.00 0.00 C ATOM 201 OD1 ASP A 438 -10.137 10.537 7.580 1.00 0.00 O ATOM 202 OD2 ASP A 438 -8.595 11.915 6.834 1.00 0.00 O ATOM 203 H ASP A 438 -6.874 10.300 8.294 1.00 0.00 H ATOM 204 HA ASP A 438 -8.571 8.036 7.744 1.00 0.00 H ATOM 205 HB2 ASP A 438 -7.554 10.000 5.700 1.00 0.00 H ATOM 206 HB3 ASP A 438 -9.053 9.076 5.678 1.00 0.00 H ATOM 207 N HIS A 439 -5.701 8.312 6.118 1.00 0.00 N ATOM 208 CA HIS A 439 -4.657 7.545 5.448 1.00 0.00 C ATOM 209 C HIS A 439 -4.299 6.298 6.250 1.00 0.00 C ATOM 210 O HIS A 439 -3.939 5.266 5.684 1.00 0.00 O ATOM 211 CB HIS A 439 -3.412 8.410 5.246 1.00 0.00 C ATOM 212 CG HIS A 439 -3.174 9.387 6.355 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.524 10.718 6.273 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.619 9.220 7.578 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.193 11.328 7.397 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.643 10.441 8.206 1.00 0.00 N ATOM 217 H HIS A 439 -5.625 9.287 6.163 1.00 0.00 H ATOM 218 HA HIS A 439 -5.035 7.242 4.484 1.00 0.00 H ATOM 219 HB2 HIS A 439 -2.544 7.769 5.177 1.00 0.00 H ATOM 220 HB3 HIS A 439 -3.515 8.968 4.326 1.00 0.00 H ATOM 221 HD1 HIS A 439 -3.950 11.152 5.505 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.229 8.298 7.986 1.00 0.00 H ATOM 223 HE1 HIS A 439 -3.347 12.374 7.618 1.00 0.00 H ATOM 224 HE2 HIS A 439 -2.230 10.646 9.071 1.00 0.00 H ATOM 225 N VAL A 440 -4.400 6.400 7.571 1.00 0.00 N ATOM 226 CA VAL A 440 -4.088 5.280 8.451 1.00 0.00 C ATOM 227 C VAL A 440 -5.195 4.231 8.419 1.00 0.00 C ATOM 228 O VAL A 440 -6.380 4.561 8.471 1.00 0.00 O ATOM 229 CB VAL A 440 -3.881 5.747 9.904 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.634 4.557 10.818 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.731 6.740 9.984 1.00 0.00 C ATOM 232 H VAL A 440 -4.693 7.249 7.964 1.00 0.00 H ATOM 233 HA VAL A 440 -3.169 4.830 8.105 1.00 0.00 H ATOM 234 HB VAL A 440 -4.782 6.245 10.232 1.00 0.00 H ATOM 235 HG11 VAL A 440 -4.571 4.056 11.016 1.00 0.00 H ATOM 236 HG12 VAL A 440 -2.951 3.871 10.340 1.00 0.00 H ATOM 237 HG13 VAL A 440 -3.207 4.901 11.749 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.152 6.547 10.875 1.00 0.00 H ATOM 239 HG22 VAL A 440 -2.099 6.631 9.114 1.00 0.00 H ATOM 240 HG23 VAL A 440 -3.123 7.745 10.020 1.00 0.00 H ATOM 241 N LEU A 441 -4.800 2.965 8.335 1.00 0.00 N ATOM 242 CA LEU A 441 -5.758 1.866 8.297 1.00 0.00 C ATOM 243 C LEU A 441 -5.393 0.790 9.314 1.00 0.00 C ATOM 244 O LEU A 441 -4.263 0.300 9.336 1.00 0.00 O ATOM 245 CB LEU A 441 -5.814 1.260 6.894 1.00 0.00 C ATOM 246 CG LEU A 441 -5.811 2.255 5.732 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.466 1.553 4.429 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.160 2.952 5.624 1.00 0.00 C ATOM 249 H LEU A 441 -3.842 2.764 8.297 1.00 0.00 H ATOM 250 HA LEU A 441 -6.730 2.265 8.547 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.957 0.615 6.778 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.718 0.672 6.824 1.00 0.00 H ATOM 253 HG LEU A 441 -5.058 3.009 5.915 1.00 0.00 H ATOM 254 HD11 LEU A 441 -5.042 2.266 3.737 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.361 1.125 4.002 1.00 0.00 H ATOM 256 HD13 LEU A 441 -4.749 0.768 4.622 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.947 2.213 5.614 1.00 0.00 H ATOM 258 HD22 LEU A 441 -7.195 3.527 4.710 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.294 3.610 6.469 1.00 0.00 H ATOM 260 N HIS A 442 -6.356 0.424 10.153 1.00 0.00 N ATOM 261 CA HIS A 442 -6.136 -0.597 11.171 1.00 0.00 C ATOM 262 C HIS A 442 -6.358 -1.993 10.597 1.00 0.00 C ATOM 263 O HIS A 442 -7.491 -2.391 10.325 1.00 0.00 O ATOM 264 CB HIS A 442 -7.068 -0.369 12.362 1.00 0.00 C ATOM 265 CG HIS A 442 -6.745 -1.226 13.547 1.00 0.00 C ATOM 266 ND1 HIS A 442 -7.519 -2.301 13.932 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.724 -1.164 14.434 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.989 -2.861 15.005 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.899 -2.190 15.329 1.00 0.00 N ATOM 270 H HIS A 442 -7.236 0.851 10.087 1.00 0.00 H ATOM 271 HA HIS A 442 -5.113 -0.518 11.505 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.999 0.663 12.672 1.00 0.00 H ATOM 273 HB3 HIS A 442 -8.084 -0.584 12.063 1.00 0.00 H ATOM 274 HD1 HIS A 442 -8.336 -2.606 13.486 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.921 -0.440 14.437 1.00 0.00 H ATOM 276 HE1 HIS A 442 -7.380 -3.721 15.528 1.00 0.00 H ATOM 277 HE2 HIS A 442 -5.362 -2.342 16.135 1.00 0.00 H ATOM 278 N VAL A 443 -5.269 -2.733 10.414 1.00 0.00 N ATOM 279 CA VAL A 443 -5.344 -4.084 9.872 1.00 0.00 C ATOM 280 C VAL A 443 -4.924 -5.117 10.911 1.00 0.00 C ATOM 281 O VAL A 443 -3.805 -5.080 11.424 1.00 0.00 O ATOM 282 CB VAL A 443 -4.457 -4.239 8.623 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.661 -5.605 7.987 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.745 -3.128 7.624 1.00 0.00 C ATOM 285 H VAL A 443 -4.393 -2.361 10.649 1.00 0.00 H ATOM 286 HA VAL A 443 -6.369 -4.272 9.585 1.00 0.00 H ATOM 287 HB VAL A 443 -3.424 -4.160 8.928 1.00 0.00 H ATOM 288 HG11 VAL A 443 -5.039 -5.482 6.983 1.00 0.00 H ATOM 289 HG12 VAL A 443 -3.720 -6.134 7.958 1.00 0.00 H ATOM 290 HG13 VAL A 443 -5.373 -6.170 8.571 1.00 0.00 H ATOM 291 HG21 VAL A 443 -4.502 -3.469 6.628 1.00 0.00 H ATOM 292 HG22 VAL A 443 -5.793 -2.867 7.669 1.00 0.00 H ATOM 293 HG23 VAL A 443 -4.148 -2.262 7.865 1.00 0.00 H ATOM 294 N THR A 444 -5.830 -6.041 11.220 1.00 0.00 N ATOM 295 CA THR A 444 -5.554 -7.085 12.199 1.00 0.00 C ATOM 296 C THR A 444 -5.144 -8.384 11.516 1.00 0.00 C ATOM 297 O THR A 444 -5.980 -9.094 10.957 1.00 0.00 O ATOM 298 CB THR A 444 -6.779 -7.353 13.094 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.977 -7.310 12.311 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.864 -6.328 14.215 1.00 0.00 C ATOM 301 H THR A 444 -6.704 -6.018 10.777 1.00 0.00 H ATOM 302 HA THR A 444 -4.742 -6.747 12.827 1.00 0.00 H ATOM 303 HB THR A 444 -6.678 -8.336 13.531 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.775 -7.554 11.404 1.00 0.00 H ATOM 305 HG21 THR A 444 -7.305 -5.418 13.839 1.00 0.00 H ATOM 306 HG22 THR A 444 -5.872 -6.120 14.589 1.00 0.00 H ATOM 307 HG23 THR A 444 -7.474 -6.720 15.015 1.00 0.00 H ATOM 308 N PHE A 445 -3.852 -8.691 11.566 1.00 0.00 N ATOM 309 CA PHE A 445 -3.330 -9.906 10.951 1.00 0.00 C ATOM 310 C PHE A 445 -2.566 -10.746 11.971 1.00 0.00 C ATOM 311 O PHE A 445 -2.026 -10.237 12.953 1.00 0.00 O ATOM 312 CB PHE A 445 -2.417 -9.557 9.774 1.00 0.00 C ATOM 313 CG PHE A 445 -1.250 -8.694 10.157 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.274 -9.167 11.020 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.127 -7.409 9.653 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.801 -8.374 11.374 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.053 -6.611 10.004 1.00 0.00 C ATOM 318 CZ PHE A 445 0.912 -7.095 10.865 1.00 0.00 C ATOM 319 H PHE A 445 -3.234 -8.085 12.026 1.00 0.00 H ATOM 320 HA PHE A 445 -4.169 -10.479 10.588 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.029 -10.469 9.346 1.00 0.00 H ATOM 322 HB3 PHE A 445 -2.991 -9.029 9.028 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.359 -10.167 11.418 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.882 -7.029 8.979 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.555 -8.755 12.047 1.00 0.00 H ATOM 326 HE2 PHE A 445 0.030 -5.612 9.603 1.00 0.00 H ATOM 327 HZ PHE A 445 1.751 -6.474 11.140 1.00 0.00 H ATOM 328 N PRO A 446 -2.518 -12.065 11.733 1.00 0.00 N ATOM 329 CA PRO A 446 -1.823 -13.005 12.618 1.00 0.00 C ATOM 330 C PRO A 446 -0.308 -12.840 12.562 1.00 0.00 C ATOM 331 O PRO A 446 0.256 -12.535 11.511 1.00 0.00 O ATOM 332 CB PRO A 446 -2.232 -14.375 12.073 1.00 0.00 C ATOM 333 CG PRO A 446 -2.564 -14.130 10.642 1.00 0.00 C ATOM 334 CD PRO A 446 -3.138 -12.742 10.581 1.00 0.00 C ATOM 335 HA PRO A 446 -2.157 -12.907 13.641 1.00 0.00 H ATOM 336 HB2 PRO A 446 -1.408 -15.067 12.176 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.088 -14.742 12.619 1.00 0.00 H ATOM 338 HG2 PRO A 446 -1.669 -14.192 10.042 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.293 -14.852 10.305 1.00 0.00 H ATOM 340 HD2 PRO A 446 -2.862 -12.259 9.656 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.213 -12.773 10.687 1.00 0.00 H ATOM 342 N LYS A 447 0.347 -13.046 13.700 1.00 0.00 N ATOM 343 CA LYS A 447 1.798 -12.923 13.781 1.00 0.00 C ATOM 344 C LYS A 447 2.473 -13.671 12.636 1.00 0.00 C ATOM 345 O LYS A 447 3.458 -13.199 12.070 1.00 0.00 O ATOM 346 CB LYS A 447 2.302 -13.461 15.122 1.00 0.00 C ATOM 347 CG LYS A 447 2.212 -14.972 15.244 1.00 0.00 C ATOM 348 CD LYS A 447 2.075 -15.408 16.693 1.00 0.00 C ATOM 349 CE LYS A 447 0.616 -15.488 17.116 1.00 0.00 C ATOM 350 NZ LYS A 447 0.128 -14.196 17.672 1.00 0.00 N ATOM 351 H LYS A 447 -0.158 -13.288 14.505 1.00 0.00 H ATOM 352 HA LYS A 447 2.047 -11.875 13.707 1.00 0.00 H ATOM 353 HB2 LYS A 447 3.335 -13.172 15.248 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.715 -13.021 15.916 1.00 0.00 H ATOM 355 HG2 LYS A 447 1.350 -15.318 14.693 1.00 0.00 H ATOM 356 HG3 LYS A 447 3.107 -15.412 14.828 1.00 0.00 H ATOM 357 HD2 LYS A 447 2.526 -16.382 16.811 1.00 0.00 H ATOM 358 HD3 LYS A 447 2.585 -14.694 17.324 1.00 0.00 H ATOM 359 HE2 LYS A 447 0.019 -15.749 16.256 1.00 0.00 H ATOM 360 HE3 LYS A 447 0.516 -16.256 17.870 1.00 0.00 H ATOM 361 HZ1 LYS A 447 0.030 -13.494 16.911 1.00 0.00 H ATOM 362 HZ2 LYS A 447 0.801 -13.833 18.377 1.00 0.00 H ATOM 363 HZ3 LYS A 447 -0.797 -14.329 18.127 1.00 0.00 H ATOM 364 N GLU A 448 1.933 -14.838 12.298 1.00 0.00 N ATOM 365 CA GLU A 448 2.484 -15.650 11.219 1.00 0.00 C ATOM 366 C GLU A 448 2.846 -14.783 10.017 1.00 0.00 C ATOM 367 O GLU A 448 3.747 -15.116 9.246 1.00 0.00 O ATOM 368 CB GLU A 448 1.484 -16.729 10.801 1.00 0.00 C ATOM 369 CG GLU A 448 0.377 -16.215 9.896 1.00 0.00 C ATOM 370 CD GLU A 448 -0.718 -17.240 9.672 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.590 -17.379 10.555 1.00 0.00 O ATOM 372 OE2 GLU A 448 -0.702 -17.904 8.614 1.00 0.00 O ATOM 373 H GLU A 448 1.148 -15.161 12.786 1.00 0.00 H ATOM 374 HA GLU A 448 3.380 -16.126 11.587 1.00 0.00 H ATOM 375 HB2 GLU A 448 2.014 -17.511 10.278 1.00 0.00 H ATOM 376 HB3 GLU A 448 1.030 -17.145 11.688 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.061 -15.337 10.347 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.804 -15.951 8.940 1.00 0.00 H ATOM 379 N TRP A 449 2.138 -13.670 9.863 1.00 0.00 N ATOM 380 CA TRP A 449 2.384 -12.755 8.754 1.00 0.00 C ATOM 381 C TRP A 449 3.764 -12.117 8.870 1.00 0.00 C ATOM 382 O TRP A 449 4.524 -12.420 9.791 1.00 0.00 O ATOM 383 CB TRP A 449 1.308 -11.668 8.714 1.00 0.00 C ATOM 384 CG TRP A 449 0.030 -12.121 8.076 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.534 -13.362 8.161 1.00 0.00 C ATOM 386 CD2 TRP A 449 -0.842 -11.338 7.253 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.703 -13.398 7.440 1.00 0.00 N ATOM 388 CE2 TRP A 449 -1.915 -12.168 6.875 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.821 -10.016 6.801 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.955 -11.718 6.066 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.854 -9.570 5.998 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.909 -10.419 5.637 1.00 0.00 C ATOM 393 H TRP A 449 1.433 -13.458 10.510 1.00 0.00 H ATOM 394 HA TRP A 449 2.340 -13.326 7.838 1.00 0.00 H ATOM 395 HB2 TRP A 449 1.084 -11.355 9.723 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.681 -10.823 8.153 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.110 -14.186 8.715 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.291 -14.177 7.348 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.017 -9.347 7.068 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -3.776 -12.359 5.780 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.854 -8.552 5.639 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.694 -10.028 5.008 1.00 0.00 H ATOM 403 N LYS A 450 4.083 -11.232 7.932 1.00 0.00 N ATOM 404 CA LYS A 450 5.371 -10.549 7.930 1.00 0.00 C ATOM 405 C LYS A 450 5.309 -9.273 7.097 1.00 0.00 C ATOM 406 O LYS A 450 4.296 -8.983 6.459 1.00 0.00 O ATOM 407 CB LYS A 450 6.461 -11.475 7.384 1.00 0.00 C ATOM 408 CG LYS A 450 5.951 -12.482 6.368 1.00 0.00 C ATOM 409 CD LYS A 450 7.054 -13.424 5.915 1.00 0.00 C ATOM 410 CE LYS A 450 6.485 -14.681 5.276 1.00 0.00 C ATOM 411 NZ LYS A 450 6.113 -15.702 6.295 1.00 0.00 N ATOM 412 H LYS A 450 3.435 -11.032 7.224 1.00 0.00 H ATOM 413 HA LYS A 450 5.610 -10.288 8.950 1.00 0.00 H ATOM 414 HB2 LYS A 450 7.224 -10.873 6.912 1.00 0.00 H ATOM 415 HB3 LYS A 450 6.901 -12.018 8.208 1.00 0.00 H ATOM 416 HG2 LYS A 450 5.158 -13.062 6.816 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.568 -11.950 5.508 1.00 0.00 H ATOM 418 HD2 LYS A 450 7.675 -12.916 5.192 1.00 0.00 H ATOM 419 HD3 LYS A 450 7.650 -13.704 6.771 1.00 0.00 H ATOM 420 HE2 LYS A 450 5.606 -14.415 4.708 1.00 0.00 H ATOM 421 HE3 LYS A 450 7.228 -15.100 4.613 1.00 0.00 H ATOM 422 HZ1 LYS A 450 6.902 -16.364 6.441 1.00 0.00 H ATOM 423 HZ2 LYS A 450 5.280 -16.237 5.977 1.00 0.00 H ATOM 424 HZ3 LYS A 450 5.890 -15.239 7.199 1.00 0.00 H ATOM 425 N THR A 451 6.400 -8.513 7.104 1.00 0.00 N ATOM 426 CA THR A 451 6.470 -7.268 6.349 1.00 0.00 C ATOM 427 C THR A 451 6.219 -7.510 4.865 1.00 0.00 C ATOM 428 O THR A 451 5.659 -6.660 4.174 1.00 0.00 O ATOM 429 CB THR A 451 7.838 -6.582 6.522 1.00 0.00 C ATOM 430 OG1 THR A 451 8.203 -6.558 7.906 1.00 0.00 O ATOM 431 CG2 THR A 451 7.804 -5.163 5.976 1.00 0.00 C ATOM 432 H THR A 451 7.176 -8.797 7.631 1.00 0.00 H ATOM 433 HA THR A 451 5.707 -6.604 6.730 1.00 0.00 H ATOM 434 HB THR A 451 8.578 -7.146 5.972 1.00 0.00 H ATOM 435 HG1 THR A 451 7.606 -7.121 8.405 1.00 0.00 H ATOM 436 HG21 THR A 451 6.881 -5.005 5.438 1.00 0.00 H ATOM 437 HG22 THR A 451 8.640 -5.013 5.309 1.00 0.00 H ATOM 438 HG23 THR A 451 7.867 -4.461 6.795 1.00 0.00 H ATOM 439 N SER A 452 6.637 -8.676 4.382 1.00 0.00 N ATOM 440 CA SER A 452 6.460 -9.029 2.978 1.00 0.00 C ATOM 441 C SER A 452 4.984 -9.236 2.652 1.00 0.00 C ATOM 442 O SER A 452 4.533 -8.933 1.547 1.00 0.00 O ATOM 443 CB SER A 452 7.250 -10.296 2.645 1.00 0.00 C ATOM 444 OG SER A 452 8.637 -10.020 2.545 1.00 0.00 O ATOM 445 H SER A 452 7.077 -9.313 4.984 1.00 0.00 H ATOM 446 HA SER A 452 6.838 -8.212 2.381 1.00 0.00 H ATOM 447 HB2 SER A 452 7.097 -11.028 3.424 1.00 0.00 H ATOM 448 HB3 SER A 452 6.905 -10.695 1.702 1.00 0.00 H ATOM 449 HG SER A 452 9.127 -10.846 2.528 1.00 0.00 H ATOM 450 N ASP A 453 4.238 -9.754 3.621 1.00 0.00 N ATOM 451 CA ASP A 453 2.812 -10.002 3.439 1.00 0.00 C ATOM 452 C ASP A 453 2.037 -8.690 3.375 1.00 0.00 C ATOM 453 O ASP A 453 1.160 -8.515 2.528 1.00 0.00 O ATOM 454 CB ASP A 453 2.275 -10.872 4.575 1.00 0.00 C ATOM 455 CG ASP A 453 1.034 -11.646 4.175 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.305 -11.175 3.277 1.00 0.00 O ATOM 457 OD2 ASP A 453 0.792 -12.723 4.759 1.00 0.00 O ATOM 458 H ASP A 453 4.656 -9.975 4.480 1.00 0.00 H ATOM 459 HA ASP A 453 2.684 -10.527 2.504 1.00 0.00 H ATOM 460 HB2 ASP A 453 3.037 -11.578 4.871 1.00 0.00 H ATOM 461 HB3 ASP A 453 2.028 -10.242 5.417 1.00 0.00 H ATOM 462 N LEU A 454 2.364 -7.771 4.277 1.00 0.00 N ATOM 463 CA LEU A 454 1.698 -6.474 4.325 1.00 0.00 C ATOM 464 C LEU A 454 1.938 -5.691 3.038 1.00 0.00 C ATOM 465 O LEU A 454 0.993 -5.287 2.360 1.00 0.00 O ATOM 466 CB LEU A 454 2.194 -5.667 5.526 1.00 0.00 C ATOM 467 CG LEU A 454 1.475 -5.926 6.851 1.00 0.00 C ATOM 468 CD1 LEU A 454 -0.022 -5.707 6.698 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.762 -7.336 7.347 1.00 0.00 C ATOM 470 H LEU A 454 3.071 -7.968 4.926 1.00 0.00 H ATOM 471 HA LEU A 454 0.638 -6.650 4.432 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.239 -5.894 5.668 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.084 -4.619 5.288 1.00 0.00 H ATOM 474 HG LEU A 454 1.840 -5.229 7.593 1.00 0.00 H ATOM 475 HD11 LEU A 454 -0.199 -4.770 6.193 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.484 -5.684 7.674 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.446 -6.515 6.119 1.00 0.00 H ATOM 478 HD21 LEU A 454 2.581 -7.309 8.051 1.00 0.00 H ATOM 479 HD22 LEU A 454 2.029 -7.965 6.510 1.00 0.00 H ATOM 480 HD23 LEU A 454 0.883 -7.733 7.831 1.00 0.00 H ATOM 481 N TYR A 455 3.207 -5.482 2.707 1.00 0.00 N ATOM 482 CA TYR A 455 3.571 -4.747 1.501 1.00 0.00 C ATOM 483 C TYR A 455 2.998 -5.420 0.259 1.00 0.00 C ATOM 484 O TYR A 455 2.533 -4.751 -0.664 1.00 0.00 O ATOM 485 CB TYR A 455 5.093 -4.642 1.383 1.00 0.00 C ATOM 486 CG TYR A 455 5.669 -3.414 2.050 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.091 -2.164 1.867 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.792 -3.503 2.863 1.00 0.00 C ATOM 489 CE1 TYR A 455 5.615 -1.039 2.474 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.322 -2.384 3.476 1.00 0.00 C ATOM 491 CZ TYR A 455 6.730 -1.154 3.278 1.00 0.00 C ATOM 492 OH TYR A 455 7.255 -0.036 3.885 1.00 0.00 O ATOM 493 H TYR A 455 3.916 -5.828 3.288 1.00 0.00 H ATOM 494 HA TYR A 455 3.157 -3.752 1.581 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.543 -5.509 1.840 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.364 -4.610 0.338 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.218 -2.077 1.237 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.254 -4.468 3.016 1.00 0.00 H ATOM 499 HE1 TYR A 455 5.151 -0.075 2.320 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.195 -2.474 4.105 1.00 0.00 H ATOM 501 HH TYR A 455 8.211 -0.115 3.927 1.00 0.00 H ATOM 502 N GLN A 456 3.036 -6.749 0.243 1.00 0.00 N ATOM 503 CA GLN A 456 2.521 -7.514 -0.886 1.00 0.00 C ATOM 504 C GLN A 456 1.023 -7.285 -1.061 1.00 0.00 C ATOM 505 O GLN A 456 0.561 -6.926 -2.145 1.00 0.00 O ATOM 506 CB GLN A 456 2.801 -9.005 -0.690 1.00 0.00 C ATOM 507 CG GLN A 456 4.214 -9.414 -1.072 1.00 0.00 C ATOM 508 CD GLN A 456 4.354 -9.714 -2.552 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.729 -10.639 -3.071 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.178 -8.932 -3.240 1.00 0.00 N ATOM 511 H GLN A 456 3.420 -7.225 1.008 1.00 0.00 H ATOM 512 HA GLN A 456 3.030 -7.176 -1.776 1.00 0.00 H ATOM 513 HB2 GLN A 456 2.646 -9.254 0.349 1.00 0.00 H ATOM 514 HB3 GLN A 456 2.109 -9.572 -1.295 1.00 0.00 H ATOM 515 HG2 GLN A 456 4.889 -8.610 -0.819 1.00 0.00 H ATOM 516 HG3 GLN A 456 4.483 -10.298 -0.513 1.00 0.00 H ATOM 517 HE21 GLN A 456 5.644 -8.215 -2.759 1.00 0.00 H ATOM 518 HE22 GLN A 456 5.288 -9.104 -4.197 1.00 0.00 H ATOM 519 N LEU A 457 0.269 -7.495 0.012 1.00 0.00 N ATOM 520 CA LEU A 457 -1.178 -7.312 -0.022 1.00 0.00 C ATOM 521 C LEU A 457 -1.538 -5.903 -0.483 1.00 0.00 C ATOM 522 O LEU A 457 -2.360 -5.723 -1.382 1.00 0.00 O ATOM 523 CB LEU A 457 -1.779 -7.577 1.360 1.00 0.00 C ATOM 524 CG LEU A 457 -3.305 -7.556 1.444 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.878 -8.924 1.111 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.757 -7.109 2.826 1.00 0.00 C ATOM 527 H LEU A 457 0.693 -7.780 0.848 1.00 0.00 H ATOM 528 HA LEU A 457 -1.586 -8.023 -0.725 1.00 0.00 H ATOM 529 HB2 LEU A 457 -1.444 -8.551 1.684 1.00 0.00 H ATOM 530 HB3 LEU A 457 -1.398 -6.824 2.035 1.00 0.00 H ATOM 531 HG LEU A 457 -3.689 -6.849 0.721 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.116 -9.529 0.642 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.713 -8.811 0.436 1.00 0.00 H ATOM 534 HD13 LEU A 457 -4.212 -9.405 2.018 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.193 -7.641 3.578 1.00 0.00 H ATOM 536 HD22 LEU A 457 -4.809 -7.322 2.948 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.589 -6.047 2.934 1.00 0.00 H ATOM 538 N PHE A 458 -0.916 -4.906 0.137 1.00 0.00 N ATOM 539 CA PHE A 458 -1.169 -3.513 -0.210 1.00 0.00 C ATOM 540 C PHE A 458 -0.413 -3.122 -1.476 1.00 0.00 C ATOM 541 O PHE A 458 -0.691 -2.088 -2.084 1.00 0.00 O ATOM 542 CB PHE A 458 -0.762 -2.595 0.945 1.00 0.00 C ATOM 543 CG PHE A 458 -1.794 -2.505 2.032 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.792 -3.407 3.084 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.767 -1.519 2.003 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.741 -3.327 4.085 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.718 -1.434 3.001 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.705 -2.339 4.045 1.00 0.00 C ATOM 549 H PHE A 458 -0.271 -5.113 0.846 1.00 0.00 H ATOM 550 HA PHE A 458 -2.228 -3.404 -0.389 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.152 -2.966 1.385 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.594 -1.600 0.562 1.00 0.00 H ATOM 553 HD1 PHE A 458 -1.038 -4.180 3.118 1.00 0.00 H ATOM 554 HD2 PHE A 458 -2.778 -0.810 1.187 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.728 -4.036 4.900 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.470 -0.659 2.966 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.447 -2.274 4.826 1.00 0.00 H ATOM 558 N SER A 459 0.544 -3.956 -1.868 1.00 0.00 N ATOM 559 CA SER A 459 1.344 -3.697 -3.059 1.00 0.00 C ATOM 560 C SER A 459 0.499 -3.047 -4.151 1.00 0.00 C ATOM 561 O SER A 459 0.996 -2.250 -4.945 1.00 0.00 O ATOM 562 CB SER A 459 1.959 -4.997 -3.580 1.00 0.00 C ATOM 563 OG SER A 459 2.994 -4.735 -4.511 1.00 0.00 O ATOM 564 H SER A 459 0.719 -4.765 -1.342 1.00 0.00 H ATOM 565 HA SER A 459 2.138 -3.018 -2.784 1.00 0.00 H ATOM 566 HB2 SER A 459 2.368 -5.556 -2.753 1.00 0.00 H ATOM 567 HB3 SER A 459 1.193 -5.584 -4.067 1.00 0.00 H ATOM 568 HG SER A 459 2.763 -5.113 -5.363 1.00 0.00 H ATOM 569 N ALA A 460 -0.784 -3.395 -4.182 1.00 0.00 N ATOM 570 CA ALA A 460 -1.700 -2.846 -5.174 1.00 0.00 C ATOM 571 C ALA A 460 -1.466 -1.352 -5.369 1.00 0.00 C ATOM 572 O ALA A 460 -1.394 -0.867 -6.498 1.00 0.00 O ATOM 573 CB ALA A 460 -3.141 -3.107 -4.763 1.00 0.00 C ATOM 574 H ALA A 460 -1.121 -4.036 -3.522 1.00 0.00 H ATOM 575 HA ALA A 460 -1.521 -3.353 -6.111 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.767 -3.134 -5.643 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.202 -4.055 -4.249 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.477 -2.319 -4.106 1.00 0.00 H ATOM 579 N PHE A 461 -1.350 -0.626 -4.262 1.00 0.00 N ATOM 580 CA PHE A 461 -1.126 0.814 -4.311 1.00 0.00 C ATOM 581 C PHE A 461 0.345 1.127 -4.566 1.00 0.00 C ATOM 582 O PHE A 461 0.685 1.840 -5.509 1.00 0.00 O ATOM 583 CB PHE A 461 -1.580 1.467 -3.004 1.00 0.00 C ATOM 584 CG PHE A 461 -2.995 1.133 -2.626 1.00 0.00 C ATOM 585 CD1 PHE A 461 -4.052 1.880 -3.120 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.267 0.073 -1.777 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.355 1.576 -2.775 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.568 -0.237 -1.429 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.614 0.516 -1.927 1.00 0.00 C ATOM 590 H PHE A 461 -1.417 -1.070 -3.390 1.00 0.00 H ATOM 591 HA PHE A 461 -1.713 1.212 -5.125 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.936 1.136 -2.202 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.505 2.540 -3.101 1.00 0.00 H ATOM 594 HD1 PHE A 461 -3.851 2.710 -3.783 1.00 0.00 H ATOM 595 HD2 PHE A 461 -2.451 -0.516 -1.386 1.00 0.00 H ATOM 596 HE1 PHE A 461 -6.170 2.167 -3.166 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.768 -1.065 -0.766 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.631 0.276 -1.657 1.00 0.00 H ATOM 599 N GLY A 462 1.215 0.590 -3.715 1.00 0.00 N ATOM 600 CA GLY A 462 2.639 0.823 -3.864 1.00 0.00 C ATOM 601 C GLY A 462 3.314 1.148 -2.546 1.00 0.00 C ATOM 602 O GLY A 462 2.819 0.782 -1.481 1.00 0.00 O ATOM 603 H GLY A 462 0.886 0.030 -2.981 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.096 -0.061 -4.282 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.788 1.649 -4.544 1.00 0.00 H ATOM 606 N ASN A 463 4.449 1.836 -2.618 1.00 0.00 N ATOM 607 CA ASN A 463 5.194 2.208 -1.421 1.00 0.00 C ATOM 608 C ASN A 463 4.264 2.789 -0.359 1.00 0.00 C ATOM 609 O ASN A 463 3.575 3.781 -0.599 1.00 0.00 O ATOM 610 CB ASN A 463 6.285 3.223 -1.769 1.00 0.00 C ATOM 611 CG ASN A 463 5.792 4.299 -2.717 1.00 0.00 C ATOM 612 OD1 ASN A 463 5.743 4.098 -3.930 1.00 0.00 O ATOM 613 ND2 ASN A 463 5.426 5.450 -2.165 1.00 0.00 N ATOM 614 H ASN A 463 4.793 2.100 -3.496 1.00 0.00 H ATOM 615 HA ASN A 463 5.657 1.316 -1.028 1.00 0.00 H ATOM 616 HB2 ASN A 463 6.628 3.699 -0.862 1.00 0.00 H ATOM 617 HB3 ASN A 463 7.112 2.709 -2.235 1.00 0.00 H ATOM 618 HD21 ASN A 463 5.492 5.540 -1.192 1.00 0.00 H ATOM 619 HD22 ASN A 463 5.103 6.163 -2.755 1.00 0.00 H ATOM 620 N ILE A 464 4.251 2.164 0.813 1.00 0.00 N ATOM 621 CA ILE A 464 3.407 2.619 1.911 1.00 0.00 C ATOM 622 C ILE A 464 4.152 2.554 3.240 1.00 0.00 C ATOM 623 O ILE A 464 5.234 1.974 3.328 1.00 0.00 O ATOM 624 CB ILE A 464 2.119 1.781 2.016 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.440 0.372 2.519 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.415 1.721 0.669 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.221 -0.400 2.973 1.00 0.00 C ATOM 628 H ILE A 464 4.822 1.378 0.943 1.00 0.00 H ATOM 629 HA ILE A 464 3.131 3.645 1.715 1.00 0.00 H ATOM 630 HB ILE A 464 1.458 2.265 2.719 1.00 0.00 H ATOM 631 HG12 ILE A 464 2.910 -0.188 1.726 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.120 0.443 3.356 1.00 0.00 H ATOM 633 HG21 ILE A 464 1.985 2.278 -0.060 1.00 0.00 H ATOM 634 HG22 ILE A 464 1.334 0.692 0.351 1.00 0.00 H ATOM 635 HG23 ILE A 464 0.428 2.149 0.758 1.00 0.00 H ATOM 636 HD11 ILE A 464 0.574 -0.581 2.128 1.00 0.00 H ATOM 637 HD12 ILE A 464 1.530 -1.342 3.401 1.00 0.00 H ATOM 638 HD13 ILE A 464 0.688 0.175 3.717 1.00 0.00 H ATOM 639 N GLN A 465 3.565 3.152 4.272 1.00 0.00 N ATOM 640 CA GLN A 465 4.173 3.160 5.597 1.00 0.00 C ATOM 641 C GLN A 465 3.474 2.171 6.523 1.00 0.00 C ATOM 642 O GLN A 465 2.370 2.429 7.003 1.00 0.00 O ATOM 643 CB GLN A 465 4.117 4.566 6.197 1.00 0.00 C ATOM 644 CG GLN A 465 4.795 4.675 7.553 1.00 0.00 C ATOM 645 CD GLN A 465 4.727 6.076 8.129 1.00 0.00 C ATOM 646 OE1 GLN A 465 3.971 6.339 9.065 1.00 0.00 O ATOM 647 NE2 GLN A 465 5.518 6.985 7.571 1.00 0.00 N ATOM 648 H GLN A 465 2.703 3.597 4.138 1.00 0.00 H ATOM 649 HA GLN A 465 5.206 2.865 5.489 1.00 0.00 H ATOM 650 HB2 GLN A 465 4.602 5.253 5.520 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.083 4.855 6.312 1.00 0.00 H ATOM 652 HG2 GLN A 465 4.310 3.997 8.240 1.00 0.00 H ATOM 653 HG3 GLN A 465 5.833 4.396 7.446 1.00 0.00 H ATOM 654 HE21 GLN A 465 6.093 6.704 6.828 1.00 0.00 H ATOM 655 HE22 GLN A 465 5.494 7.898 7.923 1.00 0.00 H ATOM 656 N ILE A 466 4.123 1.038 6.769 1.00 0.00 N ATOM 657 CA ILE A 466 3.563 0.011 7.639 1.00 0.00 C ATOM 658 C ILE A 466 4.045 0.184 9.075 1.00 0.00 C ATOM 659 O ILE A 466 5.181 -0.159 9.405 1.00 0.00 O ATOM 660 CB ILE A 466 3.934 -1.402 7.151 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.519 -1.586 5.690 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.276 -2.455 8.031 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.194 -2.760 5.014 1.00 0.00 C ATOM 664 H ILE A 466 4.999 0.890 6.357 1.00 0.00 H ATOM 665 HA ILE A 466 2.487 0.107 7.617 1.00 0.00 H ATOM 666 HB ILE A 466 5.004 -1.518 7.232 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.453 -1.744 5.642 1.00 0.00 H ATOM 668 HG13 ILE A 466 3.772 -0.693 5.137 1.00 0.00 H ATOM 669 HG21 ILE A 466 2.607 -3.057 7.433 1.00 0.00 H ATOM 670 HG22 ILE A 466 4.037 -3.087 8.464 1.00 0.00 H ATOM 671 HG23 ILE A 466 2.718 -1.971 8.817 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.607 -3.418 5.763 1.00 0.00 H ATOM 673 HD12 ILE A 466 3.471 -3.298 4.419 1.00 0.00 H ATOM 674 HD13 ILE A 466 4.987 -2.399 4.375 1.00 0.00 H ATOM 675 N SER A 467 3.174 0.716 9.926 1.00 0.00 N ATOM 676 CA SER A 467 3.511 0.936 11.327 1.00 0.00 C ATOM 677 C SER A 467 3.291 -0.333 12.145 1.00 0.00 C ATOM 678 O SER A 467 2.190 -0.883 12.174 1.00 0.00 O ATOM 679 CB SER A 467 2.672 2.079 11.902 1.00 0.00 C ATOM 680 OG SER A 467 3.326 3.325 11.738 1.00 0.00 O ATOM 681 H SER A 467 2.284 0.969 9.603 1.00 0.00 H ATOM 682 HA SER A 467 4.555 1.207 11.378 1.00 0.00 H ATOM 683 HB2 SER A 467 1.721 2.115 11.393 1.00 0.00 H ATOM 684 HB3 SER A 467 2.509 1.907 12.957 1.00 0.00 H ATOM 685 HG SER A 467 4.262 3.177 11.580 1.00 0.00 H ATOM 686 N TRP A 468 4.347 -0.792 12.808 1.00 0.00 N ATOM 687 CA TRP A 468 4.270 -1.997 13.626 1.00 0.00 C ATOM 688 C TRP A 468 3.974 -1.649 15.081 1.00 0.00 C ATOM 689 O TRP A 468 4.814 -1.076 15.775 1.00 0.00 O ATOM 690 CB TRP A 468 5.578 -2.785 13.534 1.00 0.00 C ATOM 691 CG TRP A 468 5.809 -3.395 12.185 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.467 -2.828 11.131 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.383 -4.689 11.745 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.475 -3.691 10.062 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.817 -4.840 10.413 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.679 -5.736 12.347 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.568 -5.995 9.676 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.432 -6.881 11.613 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.876 -7.004 10.290 1.00 0.00 C ATOM 700 H TRP A 468 5.198 -0.310 12.745 1.00 0.00 H ATOM 701 HA TRP A 468 3.465 -2.606 13.243 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.405 -2.125 13.748 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.561 -3.583 14.263 1.00 0.00 H ATOM 704 HD1 TRP A 468 6.908 -1.843 11.149 1.00 0.00 H ATOM 705 HE1 TRP A 468 6.886 -3.513 9.190 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.328 -5.660 13.365 1.00 0.00 H ATOM 707 HZ2 TRP A 468 5.904 -6.105 8.655 1.00 0.00 H ATOM 708 HZ3 TRP A 468 3.889 -7.700 12.061 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.660 -7.916 9.755 1.00 0.00 H ATOM 710 N ILE A 469 2.775 -1.997 15.536 1.00 0.00 N ATOM 711 CA ILE A 469 2.370 -1.722 16.909 1.00 0.00 C ATOM 712 C ILE A 469 2.753 -2.870 17.836 1.00 0.00 C ATOM 713 O ILE A 469 3.521 -2.688 18.781 1.00 0.00 O ATOM 714 CB ILE A 469 0.852 -1.481 17.010 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.383 -0.561 15.880 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.500 -0.886 18.365 1.00 0.00 C ATOM 717 CD1 ILE A 469 -1.041 -0.821 15.442 1.00 0.00 C ATOM 718 H ILE A 469 2.149 -2.451 14.934 1.00 0.00 H ATOM 719 HA ILE A 469 2.879 -0.826 17.233 1.00 0.00 H ATOM 720 HB ILE A 469 0.352 -2.433 16.921 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.447 0.464 16.209 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.026 -0.700 15.023 1.00 0.00 H ATOM 723 HG21 ILE A 469 0.077 0.099 18.227 1.00 0.00 H ATOM 724 HG22 ILE A 469 -0.221 -1.519 18.860 1.00 0.00 H ATOM 725 HG23 ILE A 469 1.391 -0.813 18.970 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.710 -0.170 15.985 1.00 0.00 H ATOM 727 HD12 ILE A 469 -1.133 -0.630 14.383 1.00 0.00 H ATOM 728 HD13 ILE A 469 -1.298 -1.851 15.645 1.00 0.00 H ATOM 729 N ASP A 470 2.216 -4.053 17.557 1.00 0.00 N ATOM 730 CA ASP A 470 2.505 -5.233 18.364 1.00 0.00 C ATOM 731 C ASP A 470 2.862 -6.422 17.479 1.00 0.00 C ATOM 732 O ASP A 470 2.975 -6.291 16.260 1.00 0.00 O ATOM 733 CB ASP A 470 1.304 -5.580 19.246 1.00 0.00 C ATOM 734 CG ASP A 470 1.711 -6.269 20.534 1.00 0.00 C ATOM 735 OD1 ASP A 470 2.843 -6.029 21.003 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.897 -7.047 21.072 1.00 0.00 O ATOM 737 H ASP A 470 1.612 -4.134 16.790 1.00 0.00 H ATOM 738 HA ASP A 470 3.349 -5.004 18.997 1.00 0.00 H ATOM 739 HB2 ASP A 470 0.776 -4.671 19.497 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.643 -6.236 18.700 1.00 0.00 H ATOM 741 N ASP A 471 3.040 -7.583 18.101 1.00 0.00 N ATOM 742 CA ASP A 471 3.385 -8.797 17.370 1.00 0.00 C ATOM 743 C ASP A 471 2.173 -9.344 16.622 1.00 0.00 C ATOM 744 O ASP A 471 2.277 -10.319 15.877 1.00 0.00 O ATOM 745 CB ASP A 471 3.930 -9.857 18.328 1.00 0.00 C ATOM 746 CG ASP A 471 4.798 -9.261 19.419 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.237 -8.770 20.420 1.00 0.00 O ATOM 748 OD2 ASP A 471 6.038 -9.284 19.270 1.00 0.00 O ATOM 749 H ASP A 471 2.937 -7.625 19.075 1.00 0.00 H ATOM 750 HA ASP A 471 4.152 -8.545 16.652 1.00 0.00 H ATOM 751 HB2 ASP A 471 3.103 -10.372 18.793 1.00 0.00 H ATOM 752 HB3 ASP A 471 4.523 -10.567 17.769 1.00 0.00 H ATOM 753 N THR A 472 1.023 -8.710 16.826 1.00 0.00 N ATOM 754 CA THR A 472 -0.209 -9.133 16.173 1.00 0.00 C ATOM 755 C THR A 472 -0.938 -7.948 15.551 1.00 0.00 C ATOM 756 O THR A 472 -1.590 -8.082 14.515 1.00 0.00 O ATOM 757 CB THR A 472 -1.155 -9.840 17.163 1.00 0.00 C ATOM 758 OG1 THR A 472 -1.303 -9.050 18.348 1.00 0.00 O ATOM 759 CG2 THR A 472 -0.623 -11.218 17.529 1.00 0.00 C ATOM 760 H THR A 472 1.004 -7.939 17.430 1.00 0.00 H ATOM 761 HA THR A 472 0.050 -9.834 15.393 1.00 0.00 H ATOM 762 HB THR A 472 -2.121 -9.957 16.693 1.00 0.00 H ATOM 763 HG1 THR A 472 -0.523 -8.504 18.468 1.00 0.00 H ATOM 764 HG21 THR A 472 -1.380 -11.961 17.327 1.00 0.00 H ATOM 765 HG22 THR A 472 -0.369 -11.238 18.578 1.00 0.00 H ATOM 766 HG23 THR A 472 0.257 -11.431 16.941 1.00 0.00 H ATOM 767 N SER A 473 -0.823 -6.787 16.189 1.00 0.00 N ATOM 768 CA SER A 473 -1.474 -5.578 15.699 1.00 0.00 C ATOM 769 C SER A 473 -0.499 -4.726 14.891 1.00 0.00 C ATOM 770 O SER A 473 0.668 -4.586 15.254 1.00 0.00 O ATOM 771 CB SER A 473 -2.033 -4.765 16.868 1.00 0.00 C ATOM 772 OG SER A 473 -0.993 -4.125 17.587 1.00 0.00 O ATOM 773 H SER A 473 -0.289 -6.745 17.010 1.00 0.00 H ATOM 774 HA SER A 473 -2.289 -5.877 15.057 1.00 0.00 H ATOM 775 HB2 SER A 473 -2.708 -4.012 16.490 1.00 0.00 H ATOM 776 HB3 SER A 473 -2.566 -5.423 17.538 1.00 0.00 H ATOM 777 HG SER A 473 -0.928 -4.508 18.465 1.00 0.00 H ATOM 778 N ALA A 474 -0.989 -4.157 13.794 1.00 0.00 N ATOM 779 CA ALA A 474 -0.163 -3.317 12.936 1.00 0.00 C ATOM 780 C ALA A 474 -0.959 -2.132 12.398 1.00 0.00 C ATOM 781 O ALA A 474 -2.117 -1.931 12.765 1.00 0.00 O ATOM 782 CB ALA A 474 0.409 -4.136 11.789 1.00 0.00 C ATOM 783 H ALA A 474 -1.928 -4.305 13.558 1.00 0.00 H ATOM 784 HA ALA A 474 0.661 -2.945 13.527 1.00 0.00 H ATOM 785 HB1 ALA A 474 -0.342 -4.252 11.021 1.00 0.00 H ATOM 786 HB2 ALA A 474 1.269 -3.627 11.378 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.706 -5.108 12.153 1.00 0.00 H ATOM 788 N PHE A 475 -0.331 -1.351 11.526 1.00 0.00 N ATOM 789 CA PHE A 475 -0.980 -0.185 10.938 1.00 0.00 C ATOM 790 C PHE A 475 -0.548 0.005 9.487 1.00 0.00 C ATOM 791 O PHE A 475 0.575 -0.333 9.113 1.00 0.00 O ATOM 792 CB PHE A 475 -0.652 1.071 11.749 1.00 0.00 C ATOM 793 CG PHE A 475 -1.646 1.359 12.837 1.00 0.00 C ATOM 794 CD1 PHE A 475 -3.007 1.286 12.587 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.220 1.703 14.109 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.925 1.551 13.586 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.133 1.968 15.113 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.487 1.893 14.850 1.00 0.00 C ATOM 799 H PHE A 475 0.592 -1.563 11.272 1.00 0.00 H ATOM 800 HA PHE A 475 -2.046 -0.352 10.965 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.317 0.950 12.209 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.628 1.922 11.085 1.00 0.00 H ATOM 803 HD1 PHE A 475 -3.351 1.019 11.597 1.00 0.00 H ATOM 804 HD2 PHE A 475 -0.162 1.764 14.316 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.983 1.491 13.377 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.788 2.236 16.100 1.00 0.00 H ATOM 807 HZ PHE A 475 -4.202 2.099 15.633 1.00 0.00 H ATOM 808 N VAL A 476 -1.448 0.548 8.674 1.00 0.00 N ATOM 809 CA VAL A 476 -1.161 0.783 7.264 1.00 0.00 C ATOM 810 C VAL A 476 -1.578 2.189 6.846 1.00 0.00 C ATOM 811 O VAL A 476 -2.764 2.474 6.685 1.00 0.00 O ATOM 812 CB VAL A 476 -1.879 -0.241 6.366 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.621 0.062 4.898 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.437 -1.655 6.713 1.00 0.00 C ATOM 815 H VAL A 476 -2.326 0.796 9.031 1.00 0.00 H ATOM 816 HA VAL A 476 -0.096 0.676 7.117 1.00 0.00 H ATOM 817 HB VAL A 476 -2.941 -0.165 6.545 1.00 0.00 H ATOM 818 HG11 VAL A 476 -2.564 0.183 4.385 1.00 0.00 H ATOM 819 HG12 VAL A 476 -1.043 0.970 4.813 1.00 0.00 H ATOM 820 HG13 VAL A 476 -1.073 -0.756 4.453 1.00 0.00 H ATOM 821 HG21 VAL A 476 -1.282 -2.216 5.803 1.00 0.00 H ATOM 822 HG22 VAL A 476 -0.514 -1.617 7.274 1.00 0.00 H ATOM 823 HG23 VAL A 476 -2.199 -2.136 7.307 1.00 0.00 H ATOM 824 N SER A 477 -0.593 3.065 6.670 1.00 0.00 N ATOM 825 CA SER A 477 -0.857 4.443 6.274 1.00 0.00 C ATOM 826 C SER A 477 -0.745 4.604 4.761 1.00 0.00 C ATOM 827 O SER A 477 0.097 3.974 4.119 1.00 0.00 O ATOM 828 CB SER A 477 0.117 5.393 6.973 1.00 0.00 C ATOM 829 OG SER A 477 0.086 6.681 6.382 1.00 0.00 O ATOM 830 H SER A 477 0.333 2.777 6.814 1.00 0.00 H ATOM 831 HA SER A 477 -1.865 4.687 6.576 1.00 0.00 H ATOM 832 HB2 SER A 477 -0.155 5.481 8.014 1.00 0.00 H ATOM 833 HB3 SER A 477 1.119 4.998 6.895 1.00 0.00 H ATOM 834 HG SER A 477 0.294 6.609 5.448 1.00 0.00 H ATOM 835 N LEU A 478 -1.598 5.451 4.197 1.00 0.00 N ATOM 836 CA LEU A 478 -1.596 5.697 2.759 1.00 0.00 C ATOM 837 C LEU A 478 -1.132 7.116 2.450 1.00 0.00 C ATOM 838 O LEU A 478 -0.967 7.937 3.352 1.00 0.00 O ATOM 839 CB LEU A 478 -2.993 5.467 2.180 1.00 0.00 C ATOM 840 CG LEU A 478 -3.458 4.012 2.106 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.881 3.933 1.574 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.515 3.194 1.236 1.00 0.00 C ATOM 843 H LEU A 478 -2.246 5.924 4.760 1.00 0.00 H ATOM 844 HA LEU A 478 -0.908 4.999 2.305 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.698 6.008 2.793 1.00 0.00 H ATOM 846 HB3 LEU A 478 -3.006 5.871 1.178 1.00 0.00 H ATOM 847 HG LEU A 478 -3.450 3.587 3.100 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.930 3.194 0.789 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.172 4.896 1.181 1.00 0.00 H ATOM 850 HD13 LEU A 478 -5.549 3.654 2.375 1.00 0.00 H ATOM 851 HD21 LEU A 478 -1.690 2.839 1.836 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.137 3.813 0.435 1.00 0.00 H ATOM 853 HD23 LEU A 478 -3.047 2.352 0.820 1.00 0.00 H ATOM 854 N SER A 479 -0.925 7.400 1.168 1.00 0.00 N ATOM 855 CA SER A 479 -0.479 8.720 0.739 1.00 0.00 C ATOM 856 C SER A 479 -1.666 9.660 0.550 1.00 0.00 C ATOM 857 O SER A 479 -1.631 10.813 0.977 1.00 0.00 O ATOM 858 CB SER A 479 0.316 8.615 -0.564 1.00 0.00 C ATOM 859 OG SER A 479 0.575 9.897 -1.108 1.00 0.00 O ATOM 860 H SER A 479 -1.074 6.703 0.494 1.00 0.00 H ATOM 861 HA SER A 479 0.163 9.120 1.510 1.00 0.00 H ATOM 862 HB2 SER A 479 1.256 8.122 -0.371 1.00 0.00 H ATOM 863 HB3 SER A 479 -0.251 8.040 -1.282 1.00 0.00 H ATOM 864 HG SER A 479 -0.147 10.151 -1.688 1.00 0.00 H ATOM 865 N GLN A 480 -2.714 9.156 -0.093 1.00 0.00 N ATOM 866 CA GLN A 480 -3.912 9.951 -0.339 1.00 0.00 C ATOM 867 C GLN A 480 -5.119 9.353 0.376 1.00 0.00 C ATOM 868 O GLN A 480 -5.222 8.140 0.564 1.00 0.00 O ATOM 869 CB GLN A 480 -4.189 10.042 -1.841 1.00 0.00 C ATOM 870 CG GLN A 480 -3.188 10.905 -2.592 1.00 0.00 C ATOM 871 CD GLN A 480 -3.481 10.981 -4.078 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.245 10.177 -4.613 1.00 0.00 O ATOM 873 NE2 GLN A 480 -2.874 11.950 -4.753 1.00 0.00 N ATOM 874 H GLN A 480 -2.682 8.230 -0.409 1.00 0.00 H ATOM 875 HA GLN A 480 -3.736 10.943 0.046 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.162 9.048 -2.261 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.173 10.461 -1.989 1.00 0.00 H ATOM 878 HG2 GLN A 480 -3.216 11.905 -2.185 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.200 10.490 -2.456 1.00 0.00 H ATOM 880 HE21 GLN A 480 -2.278 12.553 -4.261 1.00 0.00 H ATOM 881 HE22 GLN A 480 -3.045 12.021 -5.714 1.00 0.00 H ATOM 882 N PRO A 481 -6.055 10.222 0.786 1.00 0.00 N ATOM 883 CA PRO A 481 -7.272 9.802 1.488 1.00 0.00 C ATOM 884 C PRO A 481 -8.233 9.045 0.578 1.00 0.00 C ATOM 885 O PRO A 481 -8.986 8.186 1.035 1.00 0.00 O ATOM 886 CB PRO A 481 -7.894 11.125 1.941 1.00 0.00 C ATOM 887 CG PRO A 481 -7.379 12.136 0.975 1.00 0.00 C ATOM 888 CD PRO A 481 -5.997 11.681 0.596 1.00 0.00 C ATOM 889 HA PRO A 481 -7.042 9.195 2.352 1.00 0.00 H ATOM 890 HB2 PRO A 481 -8.972 11.051 1.900 1.00 0.00 H ATOM 891 HB3 PRO A 481 -7.580 11.347 2.950 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.016 12.169 0.104 1.00 0.00 H ATOM 893 HG3 PRO A 481 -7.337 13.106 1.448 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.788 11.927 -0.434 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.261 12.125 1.250 1.00 0.00 H ATOM 896 N GLU A 482 -8.201 9.369 -0.711 1.00 0.00 N ATOM 897 CA GLU A 482 -9.071 8.719 -1.683 1.00 0.00 C ATOM 898 C GLU A 482 -8.849 7.209 -1.688 1.00 0.00 C ATOM 899 O GLU A 482 -9.801 6.432 -1.634 1.00 0.00 O ATOM 900 CB GLU A 482 -8.822 9.286 -3.082 1.00 0.00 C ATOM 901 CG GLU A 482 -9.462 10.645 -3.310 1.00 0.00 C ATOM 902 CD GLU A 482 -10.931 10.545 -3.675 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.321 9.530 -4.290 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.689 11.481 -3.347 1.00 0.00 O ATOM 905 H GLU A 482 -7.578 10.062 -1.014 1.00 0.00 H ATOM 906 HA GLU A 482 -10.093 8.919 -1.400 1.00 0.00 H ATOM 907 HB2 GLU A 482 -7.758 9.382 -3.235 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.221 8.597 -3.813 1.00 0.00 H ATOM 909 HG2 GLU A 482 -9.371 11.228 -2.406 1.00 0.00 H ATOM 910 HG3 GLU A 482 -8.940 11.145 -4.113 1.00 0.00 H ATOM 911 N GLN A 483 -7.585 6.803 -1.754 1.00 0.00 N ATOM 912 CA GLN A 483 -7.238 5.387 -1.767 1.00 0.00 C ATOM 913 C GLN A 483 -7.921 4.648 -0.621 1.00 0.00 C ATOM 914 O GLN A 483 -8.485 3.571 -0.811 1.00 0.00 O ATOM 915 CB GLN A 483 -5.721 5.211 -1.670 1.00 0.00 C ATOM 916 CG GLN A 483 -4.959 5.870 -2.808 1.00 0.00 C ATOM 917 CD GLN A 483 -5.656 5.715 -4.145 1.00 0.00 C ATOM 918 OE1 GLN A 483 -5.812 4.604 -4.652 1.00 0.00 O ATOM 919 NE2 GLN A 483 -6.081 6.832 -4.725 1.00 0.00 N ATOM 920 H GLN A 483 -6.870 7.471 -1.794 1.00 0.00 H ATOM 921 HA GLN A 483 -7.580 4.970 -2.702 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.380 5.640 -0.740 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.492 4.156 -1.677 1.00 0.00 H ATOM 924 HG2 GLN A 483 -4.857 6.924 -2.593 1.00 0.00 H ATOM 925 HG3 GLN A 483 -3.979 5.421 -2.875 1.00 0.00 H ATOM 926 HE21 GLN A 483 -5.921 7.682 -4.263 1.00 0.00 H ATOM 927 HE22 GLN A 483 -6.534 6.761 -5.590 1.00 0.00 H ATOM 928 N VAL A 484 -7.867 5.235 0.571 1.00 0.00 N ATOM 929 CA VAL A 484 -8.481 4.633 1.748 1.00 0.00 C ATOM 930 C VAL A 484 -9.810 3.973 1.398 1.00 0.00 C ATOM 931 O VAL A 484 -10.050 2.817 1.745 1.00 0.00 O ATOM 932 CB VAL A 484 -8.715 5.678 2.855 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.525 5.077 3.994 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.389 6.223 3.363 1.00 0.00 C ATOM 935 H VAL A 484 -7.403 6.093 0.660 1.00 0.00 H ATOM 936 HA VAL A 484 -7.806 3.880 2.129 1.00 0.00 H ATOM 937 HB VAL A 484 -9.280 6.497 2.435 1.00 0.00 H ATOM 938 HG11 VAL A 484 -9.198 4.062 4.172 1.00 0.00 H ATOM 939 HG12 VAL A 484 -9.380 5.665 4.889 1.00 0.00 H ATOM 940 HG13 VAL A 484 -10.572 5.075 3.730 1.00 0.00 H ATOM 941 HG21 VAL A 484 -7.387 7.299 3.278 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.256 5.942 4.398 1.00 0.00 H ATOM 943 HG23 VAL A 484 -6.582 5.813 2.773 1.00 0.00 H ATOM 944 N GLN A 485 -10.670 4.716 0.708 1.00 0.00 N ATOM 945 CA GLN A 485 -11.975 4.202 0.311 1.00 0.00 C ATOM 946 C GLN A 485 -11.851 2.806 -0.290 1.00 0.00 C ATOM 947 O GLN A 485 -12.477 1.857 0.185 1.00 0.00 O ATOM 948 CB GLN A 485 -12.634 5.147 -0.696 1.00 0.00 C ATOM 949 CG GLN A 485 -12.939 6.524 -0.129 1.00 0.00 C ATOM 950 CD GLN A 485 -13.926 6.476 1.021 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.121 6.710 0.838 1.00 0.00 O ATOM 952 NE2 GLN A 485 -13.431 6.170 2.214 1.00 0.00 N ATOM 953 H GLN A 485 -10.421 5.630 0.462 1.00 0.00 H ATOM 954 HA GLN A 485 -12.592 4.146 1.195 1.00 0.00 H ATOM 955 HB2 GLN A 485 -11.974 5.267 -1.543 1.00 0.00 H ATOM 956 HB3 GLN A 485 -13.561 4.706 -1.031 1.00 0.00 H ATOM 957 HG2 GLN A 485 -12.019 6.965 0.226 1.00 0.00 H ATOM 958 HG3 GLN A 485 -13.352 7.138 -0.914 1.00 0.00 H ATOM 959 HE21 GLN A 485 -12.469 5.997 2.285 1.00 0.00 H ATOM 960 HE22 GLN A 485 -14.047 6.133 2.975 1.00 0.00 H ATOM 961 N ILE A 486 -11.040 2.687 -1.335 1.00 0.00 N ATOM 962 CA ILE A 486 -10.834 1.406 -2.000 1.00 0.00 C ATOM 963 C ILE A 486 -10.327 0.354 -1.020 1.00 0.00 C ATOM 964 O ILE A 486 -10.816 -0.775 -0.998 1.00 0.00 O ATOM 965 CB ILE A 486 -9.833 1.531 -3.165 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.453 2.327 -4.315 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.400 0.152 -3.640 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.228 3.819 -4.207 1.00 0.00 C ATOM 969 H ILE A 486 -10.569 3.479 -1.667 1.00 0.00 H ATOM 970 HA ILE A 486 -11.783 1.082 -2.400 1.00 0.00 H ATOM 971 HB ILE A 486 -8.960 2.052 -2.805 1.00 0.00 H ATOM 972 HG12 ILE A 486 -10.025 1.994 -5.247 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.520 2.152 -4.330 1.00 0.00 H ATOM 974 HG21 ILE A 486 -9.349 0.144 -4.719 1.00 0.00 H ATOM 975 HG22 ILE A 486 -8.428 -0.079 -3.233 1.00 0.00 H ATOM 976 HG23 ILE A 486 -10.115 -0.585 -3.308 1.00 0.00 H ATOM 977 HD11 ILE A 486 -10.101 4.236 -5.195 1.00 0.00 H ATOM 978 HD12 ILE A 486 -11.078 4.279 -3.728 1.00 0.00 H ATOM 979 HD13 ILE A 486 -9.339 4.007 -3.622 1.00 0.00 H ATOM 980 N ALA A 487 -9.344 0.732 -0.209 1.00 0.00 N ATOM 981 CA ALA A 487 -8.773 -0.177 0.776 1.00 0.00 C ATOM 982 C ALA A 487 -9.862 -0.809 1.636 1.00 0.00 C ATOM 983 O ALA A 487 -9.811 -2.000 1.945 1.00 0.00 O ATOM 984 CB ALA A 487 -7.767 0.556 1.651 1.00 0.00 C ATOM 985 H ALA A 487 -8.995 1.646 -0.275 1.00 0.00 H ATOM 986 HA ALA A 487 -8.249 -0.959 0.245 1.00 0.00 H ATOM 987 HB1 ALA A 487 -8.231 0.818 2.590 1.00 0.00 H ATOM 988 HB2 ALA A 487 -6.917 -0.084 1.835 1.00 0.00 H ATOM 989 HB3 ALA A 487 -7.440 1.454 1.148 1.00 0.00 H ATOM 990 N VAL A 488 -10.848 -0.005 2.020 1.00 0.00 N ATOM 991 CA VAL A 488 -11.951 -0.486 2.844 1.00 0.00 C ATOM 992 C VAL A 488 -12.964 -1.259 2.008 1.00 0.00 C ATOM 993 O VAL A 488 -13.412 -2.337 2.398 1.00 0.00 O ATOM 994 CB VAL A 488 -12.669 0.677 3.555 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.830 0.157 4.389 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.690 1.459 4.417 1.00 0.00 C ATOM 997 H VAL A 488 -10.834 0.935 1.741 1.00 0.00 H ATOM 998 HA VAL A 488 -11.542 -1.144 3.597 1.00 0.00 H ATOM 999 HB VAL A 488 -13.065 1.343 2.802 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -14.284 -0.685 3.888 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -13.467 -0.151 5.358 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -14.564 0.940 4.511 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -12.197 1.820 5.299 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -10.873 0.815 4.710 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -11.304 2.296 3.856 1.00 0.00 H ATOM 1006 N ASN A 489 -13.322 -0.702 0.856 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.283 -1.340 -0.036 1.00 0.00 C ATOM 1008 C ASN A 489 -13.833 -2.751 -0.401 1.00 0.00 C ATOM 1009 O ASN A 489 -14.654 -3.657 -0.556 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.464 -0.506 -1.306 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.816 0.938 -1.004 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.598 1.221 -0.097 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.238 1.859 -1.766 1.00 0.00 N ATOM 1014 H ASN A 489 -12.930 0.159 0.599 1.00 0.00 H ATOM 1015 HA ASN A 489 -15.228 -1.399 0.483 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -13.545 -0.521 -1.873 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -15.256 -0.934 -1.901 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.626 1.561 -2.470 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -14.447 2.801 -1.592 1.00 0.00 H ATOM 1020 N THR A 490 -12.523 -2.933 -0.538 1.00 0.00 N ATOM 1021 CA THR A 490 -11.963 -4.232 -0.885 1.00 0.00 C ATOM 1022 C THR A 490 -11.798 -5.108 0.352 1.00 0.00 C ATOM 1023 O THR A 490 -11.604 -6.319 0.246 1.00 0.00 O ATOM 1024 CB THR A 490 -10.598 -4.088 -1.584 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.710 -3.317 -0.768 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.754 -3.422 -2.942 1.00 0.00 C ATOM 1027 H THR A 490 -11.920 -2.172 -0.402 1.00 0.00 H ATOM 1028 HA THR A 490 -12.645 -4.717 -1.569 1.00 0.00 H ATOM 1029 HB THR A 490 -10.179 -5.073 -1.728 1.00 0.00 H ATOM 1030 HG1 THR A 490 -9.966 -3.401 0.154 1.00 0.00 H ATOM 1031 HG21 THR A 490 -9.780 -3.158 -3.328 1.00 0.00 H ATOM 1032 HG22 THR A 490 -11.354 -2.530 -2.840 1.00 0.00 H ATOM 1033 HG23 THR A 490 -11.237 -4.105 -3.624 1.00 0.00 H ATOM 1034 N SER A 491 -11.877 -4.488 1.525 1.00 0.00 N ATOM 1035 CA SER A 491 -11.733 -5.211 2.783 1.00 0.00 C ATOM 1036 C SER A 491 -13.030 -5.927 3.150 1.00 0.00 C ATOM 1037 O SER A 491 -13.016 -6.949 3.837 1.00 0.00 O ATOM 1038 CB SER A 491 -11.333 -4.251 3.905 1.00 0.00 C ATOM 1039 OG SER A 491 -12.475 -3.703 4.540 1.00 0.00 O ATOM 1040 H SER A 491 -12.034 -3.521 1.545 1.00 0.00 H ATOM 1041 HA SER A 491 -10.954 -5.947 2.655 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.748 -4.784 4.640 1.00 0.00 H ATOM 1043 HB3 SER A 491 -10.744 -3.445 3.492 1.00 0.00 H ATOM 1044 HG SER A 491 -12.309 -3.620 5.482 1.00 0.00 H ATOM 1045 N LYS A 492 -14.150 -5.383 2.686 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.457 -5.968 2.963 1.00 0.00 C ATOM 1047 C LYS A 492 -15.450 -7.468 2.688 1.00 0.00 C ATOM 1048 O LYS A 492 -15.725 -8.273 3.578 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.533 -5.288 2.114 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.905 -3.899 2.602 1.00 0.00 C ATOM 1051 CD LYS A 492 -18.290 -3.492 2.125 1.00 0.00 C ATOM 1052 CE LYS A 492 -18.482 -1.985 2.192 1.00 0.00 C ATOM 1053 NZ LYS A 492 -19.898 -1.595 1.947 1.00 0.00 N ATOM 1054 H LYS A 492 -14.096 -4.568 2.144 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.678 -5.806 4.007 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -16.174 -5.206 1.098 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.423 -5.901 2.124 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -16.892 -3.891 3.682 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.182 -3.189 2.226 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.418 -3.815 1.103 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -19.031 -3.970 2.751 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -18.188 -1.641 3.172 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -17.855 -1.522 1.445 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -20.124 -0.724 2.469 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -20.537 -2.352 2.265 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -20.052 -1.429 0.932 1.00 0.00 H ATOM 1067 N TYR A 493 -15.134 -7.837 1.452 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.092 -9.241 1.060 1.00 0.00 C ATOM 1069 C TYR A 493 -13.882 -9.941 1.670 1.00 0.00 C ATOM 1070 O TYR A 493 -13.984 -11.063 2.166 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.054 -9.366 -0.464 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.693 -9.086 -1.060 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.694 -10.052 -1.043 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.407 -7.857 -1.640 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.449 -9.800 -1.586 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.165 -7.597 -2.187 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.189 -8.572 -2.157 1.00 0.00 C ATOM 1078 OH TYR A 493 -9.951 -8.317 -2.700 1.00 0.00 O ATOM 1079 H TYR A 493 -14.924 -7.149 0.786 1.00 0.00 H ATOM 1080 HA TYR A 493 -15.991 -9.715 1.428 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.338 -10.369 -0.743 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -15.756 -8.666 -0.893 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -12.900 -11.013 -0.595 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.173 -7.096 -1.661 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -10.685 -10.563 -1.563 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -11.961 -6.635 -2.634 1.00 0.00 H ATOM 1087 HH TYR A 493 -9.938 -7.429 -3.065 1.00 0.00 H ATOM 1088 N ALA A 494 -12.735 -9.270 1.629 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.505 -9.825 2.179 1.00 0.00 C ATOM 1090 C ALA A 494 -11.741 -10.417 3.564 1.00 0.00 C ATOM 1091 O ALA A 494 -12.069 -9.699 4.508 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.423 -8.757 2.236 1.00 0.00 C ATOM 1093 H ALA A 494 -12.717 -8.380 1.220 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.167 -10.609 1.516 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -9.452 -9.229 2.226 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -10.517 -8.104 1.381 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.535 -8.181 3.143 1.00 0.00 H ATOM 1098 N GLU A 495 -11.572 -11.731 3.678 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.769 -12.418 4.949 1.00 0.00 C ATOM 1100 C GLU A 495 -10.437 -12.639 5.660 1.00 0.00 C ATOM 1101 O GLU A 495 -10.329 -12.450 6.871 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.468 -13.761 4.725 1.00 0.00 C ATOM 1103 CG GLU A 495 -13.839 -13.633 4.082 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.718 -14.843 4.335 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.454 -15.905 3.734 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.669 -14.727 5.136 1.00 0.00 O ATOM 1107 H GLU A 495 -11.310 -12.250 2.889 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.396 -11.796 5.569 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -11.849 -14.374 4.087 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -12.586 -14.255 5.678 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -14.331 -12.760 4.483 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -13.713 -13.516 3.015 1.00 0.00 H ATOM 1113 N SER A 496 -9.425 -13.041 4.897 1.00 0.00 N ATOM 1114 CA SER A 496 -8.101 -13.291 5.454 1.00 0.00 C ATOM 1115 C SER A 496 -7.670 -12.148 6.367 1.00 0.00 C ATOM 1116 O SER A 496 -7.241 -12.370 7.500 1.00 0.00 O ATOM 1117 CB SER A 496 -7.079 -13.475 4.331 1.00 0.00 C ATOM 1118 OG SER A 496 -7.365 -14.633 3.565 1.00 0.00 O ATOM 1119 H SER A 496 -9.574 -13.174 3.938 1.00 0.00 H ATOM 1120 HA SER A 496 -8.152 -14.200 6.035 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.102 -12.614 3.681 1.00 0.00 H ATOM 1122 HB3 SER A 496 -6.092 -13.577 4.759 1.00 0.00 H ATOM 1123 HG SER A 496 -7.212 -15.416 4.099 1.00 0.00 H ATOM 1124 N TYR A 497 -7.787 -10.923 5.866 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.408 -9.743 6.634 1.00 0.00 C ATOM 1126 C TYR A 497 -8.618 -8.852 6.898 1.00 0.00 C ATOM 1127 O TYR A 497 -9.598 -8.882 6.153 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.329 -8.952 5.893 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.679 -8.653 4.453 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.382 -7.504 4.113 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.307 -9.520 3.433 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.705 -7.227 2.798 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.624 -9.250 2.116 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.323 -8.103 1.804 1.00 0.00 C ATOM 1135 OH TYR A 497 -7.642 -7.831 0.493 1.00 0.00 O ATOM 1136 H TYR A 497 -8.135 -10.809 4.957 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.009 -10.078 7.581 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -6.172 -8.011 6.398 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.408 -9.517 5.901 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.680 -6.820 4.894 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -5.760 -10.418 3.681 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.252 -6.328 2.553 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.326 -9.936 1.337 1.00 0.00 H ATOM 1144 HH TYR A 497 -7.480 -6.903 0.310 1.00 0.00 H ATOM 1145 N ARG A 498 -8.540 -8.060 7.962 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.629 -7.160 8.325 1.00 0.00 C ATOM 1147 C ARG A 498 -9.116 -5.736 8.515 1.00 0.00 C ATOM 1148 O ARG A 498 -8.338 -5.463 9.430 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.312 -7.643 9.605 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.468 -6.761 10.048 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.526 -7.561 10.793 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.065 -7.982 12.113 1.00 0.00 N ATOM 1153 CZ ARG A 498 -12.685 -8.895 12.852 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.786 -9.480 12.401 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -12.204 -9.225 14.044 1.00 0.00 N ATOM 1156 H ARG A 498 -7.733 -8.081 8.516 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.347 -7.166 7.519 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.691 -8.641 9.443 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.583 -7.669 10.401 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.090 -5.989 10.702 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -11.918 -6.309 9.177 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -13.407 -6.948 10.908 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -12.771 -8.437 10.211 1.00 0.00 H ATOM 1164 HE ARG A 498 -11.253 -7.562 12.465 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -14.150 -9.235 11.503 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -14.251 -10.169 12.959 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -11.374 -8.786 14.386 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -12.672 -9.912 14.599 1.00 0.00 H ATOM 1169 N ILE A 499 -9.555 -4.833 7.645 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.141 -3.437 7.718 1.00 0.00 C ATOM 1171 C ILE A 499 -10.235 -2.571 8.333 1.00 0.00 C ATOM 1172 O ILE A 499 -11.423 -2.808 8.117 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.784 -2.882 6.327 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.761 -3.789 5.639 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.247 -1.464 6.444 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.548 -3.461 4.178 1.00 0.00 C ATOM 1177 H ILE A 499 -10.173 -5.112 6.938 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.260 -3.383 8.342 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.685 -2.853 5.733 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.811 -3.697 6.142 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -8.099 -4.814 5.704 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -7.394 -1.347 5.792 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -9.017 -0.763 6.157 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -7.949 -1.274 7.464 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -8.025 -4.212 3.566 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -7.974 -2.493 3.961 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -6.488 -3.444 3.965 1.00 0.00 H ATOM 1188 N GLN A 500 -9.825 -1.564 9.099 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.770 -0.661 9.744 1.00 0.00 C ATOM 1190 C GLN A 500 -10.207 0.754 9.819 1.00 0.00 C ATOM 1191 O GLN A 500 -9.002 0.963 9.671 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.109 -1.163 11.149 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.965 -0.195 11.950 1.00 0.00 C ATOM 1194 CD GLN A 500 -12.291 -0.714 13.337 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -13.445 -1.015 13.644 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -11.273 -0.824 14.183 1.00 0.00 N ATOM 1197 H GLN A 500 -8.864 -1.427 9.233 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.671 -0.646 9.150 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -11.643 -2.098 11.065 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -10.190 -1.330 11.690 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -11.432 0.739 12.049 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -12.889 -0.026 11.418 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -10.381 -0.565 13.869 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -11.455 -1.156 15.085 1.00 0.00 H ATOM 1205 N THR A 501 -11.086 1.724 10.048 1.00 0.00 N ATOM 1206 CA THR A 501 -10.678 3.120 10.141 1.00 0.00 C ATOM 1207 C THR A 501 -10.043 3.418 11.495 1.00 0.00 C ATOM 1208 O THR A 501 -10.566 3.023 12.537 1.00 0.00 O ATOM 1209 CB THR A 501 -11.871 4.070 9.925 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.978 3.658 10.735 1.00 0.00 O ATOM 1211 CG2 THR A 501 -12.286 4.093 8.462 1.00 0.00 C ATOM 1212 H THR A 501 -12.033 1.494 10.157 1.00 0.00 H ATOM 1213 HA THR A 501 -9.950 3.307 9.364 1.00 0.00 H ATOM 1214 HB THR A 501 -11.574 5.068 10.216 1.00 0.00 H ATOM 1215 HG1 THR A 501 -13.525 3.044 10.240 1.00 0.00 H ATOM 1216 HG21 THR A 501 -11.422 3.918 7.839 1.00 0.00 H ATOM 1217 HG22 THR A 501 -12.712 5.057 8.224 1.00 0.00 H ATOM 1218 HG23 THR A 501 -13.020 3.322 8.285 1.00 0.00 H ATOM 1219 N TYR A 502 -8.915 4.119 11.472 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.208 4.469 12.698 1.00 0.00 C ATOM 1221 C TYR A 502 -9.186 4.905 13.785 1.00 0.00 C ATOM 1222 O TYR A 502 -9.177 4.371 14.894 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.197 5.585 12.429 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.405 5.992 13.650 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -5.220 5.346 13.981 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.840 7.023 14.473 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.493 5.714 15.097 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -6.119 7.399 15.590 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.946 6.741 15.897 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.225 7.112 17.010 1.00 0.00 O ATOM 1231 H TYR A 502 -8.547 4.406 10.610 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.678 3.591 13.038 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.499 5.254 11.676 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.723 6.457 12.067 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.868 4.541 13.352 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.760 7.536 14.230 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.575 5.199 15.338 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -6.474 8.204 16.217 1.00 0.00 H ATOM 1239 HH TYR A 502 -4.281 8.064 17.124 1.00 0.00 H ATOM 1240 N ALA A 503 -10.029 5.878 13.458 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.016 6.385 14.404 1.00 0.00 C ATOM 1242 C ALA A 503 -11.815 5.245 15.027 1.00 0.00 C ATOM 1243 O ALA A 503 -12.050 5.228 16.234 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.948 7.371 13.716 1.00 0.00 C ATOM 1245 H ALA A 503 -9.988 6.263 12.558 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.488 6.911 15.186 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.843 8.344 14.175 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -11.693 7.437 12.669 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.968 7.033 13.818 1.00 0.00 H ATOM 1250 N GLU A 504 -12.230 4.295 14.194 1.00 0.00 N ATOM 1251 CA GLU A 504 -13.004 3.153 14.665 1.00 0.00 C ATOM 1252 C GLU A 504 -12.204 2.330 15.671 1.00 0.00 C ATOM 1253 O GLU A 504 -12.724 1.920 16.708 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.423 2.271 13.486 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.748 2.677 12.864 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.941 2.208 13.674 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -16.029 2.570 14.866 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.787 1.478 13.116 1.00 0.00 O ATOM 1259 H GLU A 504 -12.011 4.364 13.242 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.890 3.531 15.152 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -12.659 2.324 12.724 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -13.507 1.250 13.829 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.783 3.753 12.791 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.812 2.248 11.874 1.00 0.00 H ATOM 1265 N TYR A 505 -10.936 2.092 15.355 1.00 0.00 N ATOM 1266 CA TYR A 505 -10.063 1.316 16.228 1.00 0.00 C ATOM 1267 C TYR A 505 -9.854 2.028 17.562 1.00 0.00 C ATOM 1268 O TYR A 505 -10.239 1.522 18.616 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.714 1.073 15.551 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.607 0.715 16.516 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.538 -0.550 17.087 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.629 1.642 16.857 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.529 -0.881 17.971 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.615 1.319 17.738 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.570 0.057 18.293 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.562 -0.269 19.171 1.00 0.00 O ATOM 1277 H TYR A 505 -10.577 2.446 14.514 1.00 0.00 H ATOM 1278 HA TYR A 505 -10.540 0.364 16.412 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.813 0.261 14.846 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -8.417 1.967 15.023 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -8.291 -1.282 16.832 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.667 2.629 16.421 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -6.493 -1.869 18.405 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.864 2.053 17.991 1.00 0.00 H ATOM 1285 HH TYR A 505 -3.743 0.143 18.886 1.00 0.00 H ATOM 1286 N VAL A 506 -9.242 3.206 17.506 1.00 0.00 N ATOM 1287 CA VAL A 506 -8.982 3.990 18.708 1.00 0.00 C ATOM 1288 C VAL A 506 -10.243 4.137 19.552 1.00 0.00 C ATOM 1289 O VAL A 506 -10.224 3.912 20.761 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.446 5.391 18.359 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.070 5.292 17.719 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.417 6.121 17.444 1.00 0.00 C ATOM 1293 H VAL A 506 -8.958 3.557 16.636 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.231 3.474 19.288 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.353 5.957 19.274 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -6.521 4.478 18.169 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -7.177 5.113 16.659 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -6.533 6.216 17.875 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -10.200 6.570 18.036 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -8.891 6.891 16.899 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -9.851 5.420 16.746 1.00 0.00 H ATOM 1302 N GLY A 507 -11.342 4.515 18.904 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.598 4.685 19.611 1.00 0.00 C ATOM 1304 C GLY A 507 -12.785 3.663 20.715 1.00 0.00 C ATOM 1305 O GLY A 507 -12.984 4.021 21.876 1.00 0.00 O ATOM 1306 H GLY A 507 -11.298 4.681 17.939 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -12.625 5.675 20.042 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.410 4.588 18.905 1.00 0.00 H ATOM 1309 N LYS A 508 -12.723 2.386 20.353 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.887 1.308 21.321 1.00 0.00 C ATOM 1311 C LYS A 508 -11.704 1.255 22.283 1.00 0.00 C ATOM 1312 O LYS A 508 -11.882 1.221 23.501 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.032 -0.034 20.600 1.00 0.00 C ATOM 1314 CG LYS A 508 -14.335 -0.174 19.832 1.00 0.00 C ATOM 1315 CD LYS A 508 -15.516 -0.373 20.768 1.00 0.00 C ATOM 1316 CE LYS A 508 -16.840 -0.204 20.039 1.00 0.00 C ATOM 1317 NZ LYS A 508 -17.104 -1.330 19.100 1.00 0.00 N ATOM 1318 H LYS A 508 -12.562 2.163 19.412 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.786 1.503 21.886 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -12.214 -0.146 19.904 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -12.982 -0.829 21.331 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -14.498 0.721 19.251 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -14.263 -1.027 19.172 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -15.471 -1.369 21.183 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -15.458 0.354 21.566 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -17.634 -0.161 20.768 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -16.813 0.720 19.481 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -18.127 -1.434 18.947 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -16.731 -2.217 19.493 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -16.644 -1.147 18.185 1.00 0.00 H ATOM 1331 N LYS A 509 -10.497 1.250 21.728 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.284 1.204 22.536 1.00 0.00 C ATOM 1333 C LYS A 509 -9.452 2.016 23.816 1.00 0.00 C ATOM 1334 O LYS A 509 -9.308 1.489 24.919 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.093 1.735 21.735 1.00 0.00 C ATOM 1336 CG LYS A 509 -6.777 1.679 22.492 1.00 0.00 C ATOM 1337 CD LYS A 509 -5.655 2.343 21.711 1.00 0.00 C ATOM 1338 CE LYS A 509 -4.605 2.935 22.638 1.00 0.00 C ATOM 1339 NZ LYS A 509 -3.804 3.994 21.964 1.00 0.00 N ATOM 1340 H LYS A 509 -10.419 1.278 20.751 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.099 0.174 22.799 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -7.991 1.150 20.833 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -8.285 2.764 21.466 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -6.893 2.189 23.437 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -6.518 0.645 22.668 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -5.185 1.606 21.077 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -6.072 3.132 21.101 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.101 3.363 23.496 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -3.943 2.146 22.961 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -3.536 3.685 21.008 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -2.939 4.188 22.508 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -4.359 4.870 21.891 1.00 0.00 H ATOM 1353 N GLN A 510 -9.758 3.300 23.662 1.00 0.00 N ATOM 1354 CA GLN A 510 -9.946 4.183 24.806 1.00 0.00 C ATOM 1355 C GLN A 510 -11.410 4.215 25.234 1.00 0.00 C ATOM 1356 O GLN A 510 -12.304 4.423 24.414 1.00 0.00 O ATOM 1357 CB GLN A 510 -9.470 5.597 24.470 1.00 0.00 C ATOM 1358 CG GLN A 510 -10.361 6.318 23.470 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.749 7.612 22.971 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -8.815 7.601 22.169 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -10.275 8.736 23.442 1.00 0.00 N ATOM 1362 H GLN A 510 -9.860 3.661 22.757 1.00 0.00 H ATOM 1363 HA GLN A 510 -9.354 3.798 25.623 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -9.440 6.180 25.378 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -8.474 5.540 24.056 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -10.530 5.668 22.625 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -11.304 6.542 23.945 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -11.017 8.668 24.079 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -9.899 9.587 23.137 1.00 0.00 H ATOM 1370 N LYS A 511 -11.648 4.008 26.525 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.003 4.014 27.064 1.00 0.00 C ATOM 1372 C LYS A 511 -13.208 5.194 28.008 1.00 0.00 C ATOM 1373 O LYS A 511 -13.836 5.060 29.058 1.00 0.00 O ATOM 1374 CB LYS A 511 -13.287 2.702 27.800 1.00 0.00 C ATOM 1375 CG LYS A 511 -13.104 1.467 26.935 1.00 0.00 C ATOM 1376 CD LYS A 511 -11.677 0.948 26.999 1.00 0.00 C ATOM 1377 CE LYS A 511 -11.519 -0.345 26.214 1.00 0.00 C ATOM 1378 NZ LYS A 511 -12.217 -1.483 26.874 1.00 0.00 N ATOM 1379 H LYS A 511 -10.894 3.848 27.131 1.00 0.00 H ATOM 1380 HA LYS A 511 -13.689 4.107 26.236 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -12.619 2.627 28.646 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -14.306 2.718 28.158 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -13.772 0.694 27.282 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -13.341 1.718 25.911 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -11.013 1.692 26.583 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -11.415 0.767 28.032 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -11.931 -0.204 25.227 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -10.467 -0.576 26.136 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -11.618 -1.883 27.624 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -12.424 -2.227 26.177 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -13.111 -1.158 27.295 1.00 0.00 H ATOM 1392 N GLY A 512 -12.675 6.351 27.627 1.00 0.00 N ATOM 1393 CA GLY A 512 -12.812 7.538 28.451 1.00 0.00 C ATOM 1394 C GLY A 512 -11.936 7.490 29.687 1.00 0.00 C ATOM 1395 O GLY A 512 -12.274 6.833 30.672 1.00 0.00 O ATOM 1396 H GLY A 512 -12.185 6.399 26.780 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -12.542 8.403 27.864 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -13.843 7.632 28.758 1.00 0.00 H ATOM 1399 N LYS A 513 -10.805 8.186 29.636 1.00 0.00 N ATOM 1400 CA LYS A 513 -9.877 8.221 30.760 1.00 0.00 C ATOM 1401 C LYS A 513 -9.650 9.653 31.235 1.00 0.00 C ATOM 1402 O LYS A 513 -8.524 10.044 31.538 1.00 0.00 O ATOM 1403 CB LYS A 513 -8.542 7.586 30.364 1.00 0.00 C ATOM 1404 CG LYS A 513 -8.622 6.085 30.149 1.00 0.00 C ATOM 1405 CD LYS A 513 -7.271 5.503 29.766 1.00 0.00 C ATOM 1406 CE LYS A 513 -7.049 5.553 28.262 1.00 0.00 C ATOM 1407 NZ LYS A 513 -7.705 4.411 27.566 1.00 0.00 N ATOM 1408 H LYS A 513 -10.591 8.690 28.823 1.00 0.00 H ATOM 1409 HA LYS A 513 -10.311 7.651 31.567 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -8.197 8.043 29.448 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -7.820 7.778 31.146 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -8.958 5.616 31.062 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -9.329 5.882 29.357 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -6.493 6.073 30.252 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -7.226 4.475 30.094 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -7.457 6.477 27.881 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -5.988 5.520 28.067 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -7.368 4.350 26.584 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -8.737 4.542 27.559 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -7.483 3.520 28.054 1.00 0.00 H ATOM 1421 N GLN A 514 -10.728 10.428 31.297 1.00 0.00 N ATOM 1422 CA GLN A 514 -10.645 11.816 31.735 1.00 0.00 C ATOM 1423 C GLN A 514 -12.032 12.374 32.039 1.00 0.00 C ATOM 1424 O GLN A 514 -13.025 11.956 31.444 1.00 0.00 O ATOM 1425 CB GLN A 514 -9.961 12.671 30.667 1.00 0.00 C ATOM 1426 CG GLN A 514 -9.728 14.110 31.097 1.00 0.00 C ATOM 1427 CD GLN A 514 -9.427 15.027 29.928 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -9.349 14.584 28.781 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -9.256 16.313 30.212 1.00 0.00 N ATOM 1430 H GLN A 514 -11.598 10.058 31.041 1.00 0.00 H ATOM 1431 HA GLN A 514 -10.055 11.844 32.638 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -9.005 12.230 30.428 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -10.577 12.678 29.780 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -10.615 14.471 31.598 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -8.894 14.137 31.782 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -9.332 16.593 31.148 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -9.059 16.927 29.476 1.00 0.00 H ATOM 1438 N VAL A 515 -12.092 13.322 32.970 1.00 0.00 N ATOM 1439 CA VAL A 515 -13.357 13.938 33.352 1.00 0.00 C ATOM 1440 C VAL A 515 -14.151 14.370 32.125 1.00 0.00 C ATOM 1441 O VAL A 515 -13.611 14.460 31.022 1.00 0.00 O ATOM 1442 CB VAL A 515 -13.133 15.161 34.261 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -12.425 14.751 35.544 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -12.343 16.233 33.527 1.00 0.00 C ATOM 1445 H VAL A 515 -11.266 13.613 33.409 1.00 0.00 H ATOM 1446 HA VAL A 515 -13.932 13.207 33.903 1.00 0.00 H ATOM 1447 HB VAL A 515 -14.097 15.571 34.524 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -12.485 13.678 35.660 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -11.389 15.052 35.496 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -12.902 15.230 36.387 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -12.986 17.076 33.321 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -11.514 16.554 34.141 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -11.967 15.831 32.598 1.00 0.00 H ATOM 1454 N LYS A 516 -15.438 14.636 32.323 1.00 0.00 N ATOM 1455 CA LYS A 516 -16.309 15.061 31.233 1.00 0.00 C ATOM 1456 C LYS A 516 -16.767 16.502 31.433 1.00 0.00 C ATOM 1457 O LYS A 516 -17.702 16.767 32.189 1.00 0.00 O ATOM 1458 CB LYS A 516 -17.524 14.137 31.135 1.00 0.00 C ATOM 1459 CG LYS A 516 -18.557 14.596 30.120 1.00 0.00 C ATOM 1460 CD LYS A 516 -18.114 14.291 28.698 1.00 0.00 C ATOM 1461 CE LYS A 516 -18.842 15.166 27.689 1.00 0.00 C ATOM 1462 NZ LYS A 516 -18.235 16.523 27.591 1.00 0.00 N ATOM 1463 H LYS A 516 -15.811 14.546 33.226 1.00 0.00 H ATOM 1464 HA LYS A 516 -15.745 14.999 30.315 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -17.189 13.149 30.855 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -18.001 14.084 32.103 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -19.489 14.086 30.312 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -18.700 15.662 30.222 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -17.053 14.471 28.614 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -18.324 13.254 28.480 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -18.797 14.691 26.721 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -19.873 15.264 27.994 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -17.756 16.634 26.675 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -17.539 16.658 28.352 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -18.972 17.251 27.676 1.00 0.00 H ATOM 1476 N SER A 517 -16.104 17.429 30.749 1.00 0.00 N ATOM 1477 CA SER A 517 -16.442 18.844 30.854 1.00 0.00 C ATOM 1478 C SER A 517 -17.564 19.207 29.886 1.00 0.00 C ATOM 1479 O SER A 517 -17.362 19.257 28.674 1.00 0.00 O ATOM 1480 CB SER A 517 -15.211 19.706 30.571 1.00 0.00 C ATOM 1481 OG SER A 517 -15.381 21.019 31.077 1.00 0.00 O ATOM 1482 H SER A 517 -15.368 17.155 30.163 1.00 0.00 H ATOM 1483 HA SER A 517 -16.778 19.030 31.863 1.00 0.00 H ATOM 1484 HB2 SER A 517 -14.347 19.261 31.041 1.00 0.00 H ATOM 1485 HB3 SER A 517 -15.051 19.762 29.504 1.00 0.00 H ATOM 1486 HG SER A 517 -15.369 21.647 30.351 1.00 0.00 H ATOM 1487 N GLY A 518 -18.750 19.458 30.432 1.00 0.00 N ATOM 1488 CA GLY A 518 -19.888 19.813 29.605 1.00 0.00 C ATOM 1489 C GLY A 518 -20.847 18.656 29.410 1.00 0.00 C ATOM 1490 O GLY A 518 -20.798 17.942 28.409 1.00 0.00 O ATOM 1491 H GLY A 518 -18.853 19.403 31.406 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -20.417 20.632 30.070 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -19.529 20.134 28.638 1.00 0.00 H ATOM 1494 N PRO A 519 -21.745 18.456 30.387 1.00 0.00 N ATOM 1495 CA PRO A 519 -22.736 17.377 30.342 1.00 0.00 C ATOM 1496 C PRO A 519 -23.802 17.612 29.278 1.00 0.00 C ATOM 1497 O PRO A 519 -24.189 18.751 29.014 1.00 0.00 O ATOM 1498 CB PRO A 519 -23.360 17.410 31.740 1.00 0.00 C ATOM 1499 CG PRO A 519 -23.162 18.810 32.210 1.00 0.00 C ATOM 1500 CD PRO A 519 -21.861 19.268 31.610 1.00 0.00 C ATOM 1501 HA PRO A 519 -22.270 16.416 30.177 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -24.409 17.159 31.674 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -22.854 16.703 32.381 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -23.973 19.431 31.865 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -23.104 18.830 33.288 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -21.905 20.320 31.371 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -21.042 19.066 32.285 1.00 0.00 H ATOM 1508 N SER A 520 -24.272 16.529 28.668 1.00 0.00 N ATOM 1509 CA SER A 520 -25.292 16.618 27.629 1.00 0.00 C ATOM 1510 C SER A 520 -26.688 16.453 28.222 1.00 0.00 C ATOM 1511 O SER A 520 -27.578 17.268 27.979 1.00 0.00 O ATOM 1512 CB SER A 520 -25.051 15.554 26.557 1.00 0.00 C ATOM 1513 OG SER A 520 -23.840 15.794 25.862 1.00 0.00 O ATOM 1514 H SER A 520 -23.924 15.648 28.922 1.00 0.00 H ATOM 1515 HA SER A 520 -25.219 17.596 27.177 1.00 0.00 H ATOM 1516 HB2 SER A 520 -24.998 14.582 27.023 1.00 0.00 H ATOM 1517 HB3 SER A 520 -25.868 15.569 25.849 1.00 0.00 H ATOM 1518 HG SER A 520 -23.178 16.120 26.476 1.00 0.00 H ATOM 1519 N SER A 521 -26.871 15.392 29.002 1.00 0.00 N ATOM 1520 CA SER A 521 -28.159 15.117 29.627 1.00 0.00 C ATOM 1521 C SER A 521 -28.148 15.525 31.097 1.00 0.00 C ATOM 1522 O SER A 521 -27.689 14.775 31.957 1.00 0.00 O ATOM 1523 CB SER A 521 -28.504 13.632 29.500 1.00 0.00 C ATOM 1524 OG SER A 521 -28.662 13.259 28.143 1.00 0.00 O ATOM 1525 H SER A 521 -26.122 14.779 29.158 1.00 0.00 H ATOM 1526 HA SER A 521 -28.909 15.697 29.110 1.00 0.00 H ATOM 1527 HB2 SER A 521 -27.711 13.043 29.933 1.00 0.00 H ATOM 1528 HB3 SER A 521 -29.427 13.434 30.026 1.00 0.00 H ATOM 1529 HG SER A 521 -29.261 12.511 28.083 1.00 0.00 H ATOM 1530 N GLY A 522 -28.657 16.721 31.377 1.00 0.00 N ATOM 1531 CA GLY A 522 -28.696 17.209 32.743 1.00 0.00 C ATOM 1532 C GLY A 522 -29.731 16.490 33.587 1.00 0.00 C ATOM 1533 O GLY A 522 -30.553 17.125 34.246 1.00 0.00 O ATOM 1534 H GLY A 522 -29.009 17.276 30.650 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -27.723 17.071 33.191 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -28.929 18.263 32.730 1.00 0.00 H TER 1537 GLY A 522