ATOM 1 N GLY A 423 -19.847 -35.705 -12.262 1.00 0.00 N ATOM 2 CA GLY A 423 -18.901 -34.629 -12.624 1.00 0.00 C ATOM 3 C GLY A 423 -18.582 -33.737 -11.433 1.00 0.00 C ATOM 4 O GLY A 423 -19.416 -33.552 -10.543 1.00 0.00 O ATOM 5 H1 GLY A 423 -19.450 -36.294 -11.547 1.00 0.00 H ATOM 6 H2 GLY A 423 -20.055 -36.271 -13.070 1.00 0.00 H ATOM 7 H3 GLY A 423 -20.705 -35.308 -11.913 1.00 0.00 H ATOM 8 HA2 GLY A 423 -17.975 -35.070 -12.994 1.00 0.00 H ATOM 9 HA3 GLY A 423 -19.335 -34.011 -13.410 1.00 0.00 H ATOM 10 N SER A 424 -17.367 -33.180 -11.401 1.00 0.00 N ATOM 11 CA SER A 424 -16.907 -32.217 -10.382 1.00 0.00 C ATOM 12 C SER A 424 -17.588 -30.836 -10.488 1.00 0.00 C ATOM 13 O SER A 424 -18.245 -30.520 -11.488 1.00 0.00 O ATOM 14 CB SER A 424 -15.382 -32.062 -10.483 1.00 0.00 C ATOM 15 OG SER A 424 -15.000 -31.581 -11.763 1.00 0.00 O ATOM 16 H SER A 424 -16.738 -33.350 -12.174 1.00 0.00 H ATOM 17 HA SER A 424 -17.133 -32.619 -9.394 1.00 0.00 H ATOM 18 HB2 SER A 424 -15.033 -31.371 -9.713 1.00 0.00 H ATOM 19 HB3 SER A 424 -14.911 -33.031 -10.307 1.00 0.00 H ATOM 20 HG SER A 424 -14.057 -31.311 -11.711 1.00 0.00 H ATOM 21 N SER A 425 -17.396 -29.992 -9.464 1.00 0.00 N ATOM 22 CA SER A 425 -17.997 -28.643 -9.353 1.00 0.00 C ATOM 23 C SER A 425 -16.994 -27.535 -8.965 1.00 0.00 C ATOM 24 O SER A 425 -17.389 -26.382 -8.772 1.00 0.00 O ATOM 25 CB SER A 425 -19.160 -28.667 -8.344 1.00 0.00 C ATOM 26 OG SER A 425 -20.135 -29.648 -8.679 1.00 0.00 O ATOM 27 H SER A 425 -16.915 -30.353 -8.652 1.00 0.00 H ATOM 28 HA SER A 425 -18.405 -28.351 -10.320 1.00 0.00 H ATOM 29 HB2 SER A 425 -18.763 -28.886 -7.351 1.00 0.00 H ATOM 30 HB3 SER A 425 -19.636 -27.686 -8.314 1.00 0.00 H ATOM 31 HG SER A 425 -20.555 -29.385 -9.524 1.00 0.00 H ATOM 32 N GLY A 426 -15.698 -27.857 -8.851 1.00 0.00 N ATOM 33 CA GLY A 426 -14.639 -26.911 -8.462 1.00 0.00 C ATOM 34 C GLY A 426 -13.222 -27.503 -8.402 1.00 0.00 C ATOM 35 O GLY A 426 -12.374 -26.998 -7.662 1.00 0.00 O ATOM 36 H GLY A 426 -15.443 -28.818 -9.018 1.00 0.00 H ATOM 37 HA2 GLY A 426 -14.622 -26.091 -9.180 1.00 0.00 H ATOM 38 HA3 GLY A 426 -14.874 -26.497 -7.480 1.00 0.00 H ATOM 39 N SER A 427 -12.954 -28.587 -9.143 1.00 0.00 N ATOM 40 CA SER A 427 -11.686 -29.344 -9.110 1.00 0.00 C ATOM 41 C SER A 427 -10.447 -28.570 -9.598 1.00 0.00 C ATOM 42 O SER A 427 -9.317 -29.007 -9.359 1.00 0.00 O ATOM 43 CB SER A 427 -11.841 -30.653 -9.897 1.00 0.00 C ATOM 44 OG SER A 427 -12.335 -30.423 -11.209 1.00 0.00 O ATOM 45 H SER A 427 -13.654 -28.910 -9.795 1.00 0.00 H ATOM 46 HA SER A 427 -11.488 -29.615 -8.072 1.00 0.00 H ATOM 47 HB2 SER A 427 -10.883 -31.177 -9.943 1.00 0.00 H ATOM 48 HB3 SER A 427 -12.548 -31.291 -9.366 1.00 0.00 H ATOM 49 HG SER A 427 -11.592 -30.133 -11.777 1.00 0.00 H ATOM 50 N SER A 428 -10.628 -27.411 -10.241 1.00 0.00 N ATOM 51 CA SER A 428 -9.548 -26.474 -10.592 1.00 0.00 C ATOM 52 C SER A 428 -8.846 -25.856 -9.372 1.00 0.00 C ATOM 53 O SER A 428 -7.682 -25.455 -9.468 1.00 0.00 O ATOM 54 CB SER A 428 -10.109 -25.343 -11.463 1.00 0.00 C ATOM 55 OG SER A 428 -11.087 -24.596 -10.750 1.00 0.00 O ATOM 56 H SER A 428 -11.576 -27.109 -10.416 1.00 0.00 H ATOM 57 HA SER A 428 -8.795 -27.007 -11.174 1.00 0.00 H ATOM 58 HB2 SER A 428 -9.296 -24.682 -11.769 1.00 0.00 H ATOM 59 HB3 SER A 428 -10.561 -25.774 -12.359 1.00 0.00 H ATOM 60 HG SER A 428 -11.509 -23.975 -11.379 1.00 0.00 H ATOM 61 N GLY A 429 -9.537 -25.760 -8.227 1.00 0.00 N ATOM 62 CA GLY A 429 -9.065 -25.071 -7.018 1.00 0.00 C ATOM 63 C GLY A 429 -8.799 -23.565 -7.200 1.00 0.00 C ATOM 64 O GLY A 429 -8.068 -22.972 -6.401 1.00 0.00 O ATOM 65 H GLY A 429 -10.484 -26.122 -8.221 1.00 0.00 H ATOM 66 HA2 GLY A 429 -9.819 -25.184 -6.239 1.00 0.00 H ATOM 67 HA3 GLY A 429 -8.145 -25.544 -6.674 1.00 0.00 H ATOM 68 N GLY A 430 -9.346 -22.947 -8.254 1.00 0.00 N ATOM 69 CA GLY A 430 -9.034 -21.570 -8.658 1.00 0.00 C ATOM 70 C GLY A 430 -9.836 -21.091 -9.877 1.00 0.00 C ATOM 71 O GLY A 430 -9.248 -20.927 -10.951 1.00 0.00 O ATOM 72 H GLY A 430 -9.940 -23.496 -8.862 1.00 0.00 H ATOM 73 HA2 GLY A 430 -9.231 -20.894 -7.825 1.00 0.00 H ATOM 74 HA3 GLY A 430 -7.971 -21.504 -8.897 1.00 0.00 H ATOM 75 N PRO A 431 -11.166 -20.895 -9.757 1.00 0.00 N ATOM 76 CA PRO A 431 -12.016 -20.430 -10.859 1.00 0.00 C ATOM 77 C PRO A 431 -11.759 -18.964 -11.263 1.00 0.00 C ATOM 78 O PRO A 431 -12.016 -18.588 -12.410 1.00 0.00 O ATOM 79 CB PRO A 431 -13.453 -20.634 -10.366 1.00 0.00 C ATOM 80 CG PRO A 431 -13.335 -20.501 -8.848 1.00 0.00 C ATOM 81 CD PRO A 431 -11.962 -21.103 -8.553 1.00 0.00 C ATOM 82 HA PRO A 431 -11.854 -21.057 -11.738 1.00 0.00 H ATOM 83 HB2 PRO A 431 -14.145 -19.902 -10.784 1.00 0.00 H ATOM 84 HB3 PRO A 431 -13.780 -21.645 -10.613 1.00 0.00 H ATOM 85 HG2 PRO A 431 -13.340 -19.445 -8.570 1.00 0.00 H ATOM 86 HG3 PRO A 431 -14.132 -21.036 -8.330 1.00 0.00 H ATOM 87 HD2 PRO A 431 -11.518 -20.614 -7.685 1.00 0.00 H ATOM 88 HD3 PRO A 431 -12.068 -22.173 -8.369 1.00 0.00 H ATOM 89 N ASP A 432 -11.239 -18.133 -10.354 1.00 0.00 N ATOM 90 CA ASP A 432 -10.771 -16.769 -10.647 1.00 0.00 C ATOM 91 C ASP A 432 -9.445 -16.780 -11.441 1.00 0.00 C ATOM 92 O ASP A 432 -8.547 -17.576 -11.159 1.00 0.00 O ATOM 93 CB ASP A 432 -10.608 -16.006 -9.321 1.00 0.00 C ATOM 94 CG ASP A 432 -10.116 -14.558 -9.509 1.00 0.00 C ATOM 95 OD1 ASP A 432 -10.483 -13.911 -10.520 1.00 0.00 O ATOM 96 OD2 ASP A 432 -9.363 -14.062 -8.637 1.00 0.00 O ATOM 97 H ASP A 432 -11.060 -18.500 -9.432 1.00 0.00 H ATOM 98 HA ASP A 432 -11.528 -16.258 -11.244 1.00 0.00 H ATOM 99 HB2 ASP A 432 -11.572 -15.982 -8.809 1.00 0.00 H ATOM 100 HB3 ASP A 432 -9.903 -16.548 -8.687 1.00 0.00 H ATOM 101 N LEU A 433 -9.312 -15.865 -12.410 1.00 0.00 N ATOM 102 CA LEU A 433 -8.169 -15.749 -13.331 1.00 0.00 C ATOM 103 C LEU A 433 -7.601 -14.312 -13.430 1.00 0.00 C ATOM 104 O LEU A 433 -6.678 -14.067 -14.213 1.00 0.00 O ATOM 105 CB LEU A 433 -8.587 -16.287 -14.719 1.00 0.00 C ATOM 106 CG LEU A 433 -8.955 -17.785 -14.771 1.00 0.00 C ATOM 107 CD1 LEU A 433 -9.478 -18.136 -16.165 1.00 0.00 C ATOM 108 CD2 LEU A 433 -7.758 -18.696 -14.478 1.00 0.00 C ATOM 109 H LEU A 433 -10.087 -15.229 -12.548 1.00 0.00 H ATOM 110 HA LEU A 433 -7.346 -16.355 -12.955 1.00 0.00 H ATOM 111 HB2 LEU A 433 -9.442 -15.705 -15.066 1.00 0.00 H ATOM 112 HB3 LEU A 433 -7.770 -16.120 -15.423 1.00 0.00 H ATOM 113 HG LEU A 433 -9.745 -17.997 -14.053 1.00 0.00 H ATOM 114 HD11 LEU A 433 -8.708 -17.949 -16.915 1.00 0.00 H ATOM 115 HD12 LEU A 433 -9.767 -19.186 -16.197 1.00 0.00 H ATOM 116 HD13 LEU A 433 -10.354 -17.529 -16.391 1.00 0.00 H ATOM 117 HD21 LEU A 433 -6.949 -18.488 -15.178 1.00 0.00 H ATOM 118 HD22 LEU A 433 -7.407 -18.535 -13.461 1.00 0.00 H ATOM 119 HD23 LEU A 433 -8.060 -19.738 -14.573 1.00 0.00 H ATOM 120 N GLN A 434 -8.121 -13.360 -12.647 1.00 0.00 N ATOM 121 CA GLN A 434 -7.569 -11.999 -12.534 1.00 0.00 C ATOM 122 C GLN A 434 -6.173 -11.989 -11.860 1.00 0.00 C ATOM 123 O GLN A 434 -5.841 -12.936 -11.133 1.00 0.00 O ATOM 124 CB GLN A 434 -8.551 -11.114 -11.743 1.00 0.00 C ATOM 125 CG GLN A 434 -9.905 -10.905 -12.445 1.00 0.00 C ATOM 126 CD GLN A 434 -9.796 -10.220 -13.811 1.00 0.00 C ATOM 127 OE1 GLN A 434 -8.964 -9.353 -14.052 1.00 0.00 O ATOM 128 NE2 GLN A 434 -10.625 -10.585 -14.768 1.00 0.00 N ATOM 129 H GLN A 434 -8.851 -13.625 -11.996 1.00 0.00 H ATOM 130 HA GLN A 434 -7.460 -11.594 -13.540 1.00 0.00 H ATOM 131 HB2 GLN A 434 -8.728 -11.565 -10.765 1.00 0.00 H ATOM 132 HB3 GLN A 434 -8.101 -10.136 -11.569 1.00 0.00 H ATOM 133 HG2 GLN A 434 -10.400 -11.868 -12.564 1.00 0.00 H ATOM 134 HG3 GLN A 434 -10.542 -10.290 -11.808 1.00 0.00 H ATOM 135 HE21 GLN A 434 -11.324 -11.294 -14.595 1.00 0.00 H ATOM 136 HE22 GLN A 434 -10.551 -10.133 -15.667 1.00 0.00 H ATOM 137 N PRO A 435 -5.347 -10.936 -12.055 1.00 0.00 N ATOM 138 CA PRO A 435 -4.080 -10.750 -11.337 1.00 0.00 C ATOM 139 C PRO A 435 -4.218 -10.865 -9.808 1.00 0.00 C ATOM 140 O PRO A 435 -5.219 -10.434 -9.227 1.00 0.00 O ATOM 141 CB PRO A 435 -3.570 -9.361 -11.741 1.00 0.00 C ATOM 142 CG PRO A 435 -4.203 -9.131 -13.110 1.00 0.00 C ATOM 143 CD PRO A 435 -5.555 -9.832 -12.986 1.00 0.00 C ATOM 144 HA PRO A 435 -3.375 -11.502 -11.693 1.00 0.00 H ATOM 145 HB2 PRO A 435 -3.938 -8.603 -11.046 1.00 0.00 H ATOM 146 HB3 PRO A 435 -2.481 -9.336 -11.793 1.00 0.00 H ATOM 147 HG2 PRO A 435 -4.316 -8.071 -13.333 1.00 0.00 H ATOM 148 HG3 PRO A 435 -3.605 -9.625 -13.878 1.00 0.00 H ATOM 149 HD2 PRO A 435 -6.288 -9.137 -12.573 1.00 0.00 H ATOM 150 HD3 PRO A 435 -5.878 -10.184 -13.966 1.00 0.00 H ATOM 151 N LYS A 436 -3.198 -11.431 -9.146 1.00 0.00 N ATOM 152 CA LYS A 436 -3.213 -11.680 -7.689 1.00 0.00 C ATOM 153 C LYS A 436 -2.834 -10.455 -6.854 1.00 0.00 C ATOM 154 O LYS A 436 -3.454 -10.198 -5.821 1.00 0.00 O ATOM 155 CB LYS A 436 -2.311 -12.883 -7.345 1.00 0.00 C ATOM 156 CG LYS A 436 -2.847 -14.194 -7.948 1.00 0.00 C ATOM 157 CD LYS A 436 -1.961 -15.427 -7.700 1.00 0.00 C ATOM 158 CE LYS A 436 -1.885 -15.875 -6.231 1.00 0.00 C ATOM 159 NZ LYS A 436 -0.721 -15.296 -5.510 1.00 0.00 N ATOM 160 H LYS A 436 -2.422 -11.785 -9.690 1.00 0.00 H ATOM 161 HA LYS A 436 -4.226 -11.924 -7.388 1.00 0.00 H ATOM 162 HB2 LYS A 436 -1.297 -12.699 -7.709 1.00 0.00 H ATOM 163 HB3 LYS A 436 -2.278 -12.986 -6.259 1.00 0.00 H ATOM 164 HG2 LYS A 436 -3.842 -14.388 -7.545 1.00 0.00 H ATOM 165 HG3 LYS A 436 -2.944 -14.075 -9.027 1.00 0.00 H ATOM 166 HD2 LYS A 436 -2.397 -16.250 -8.267 1.00 0.00 H ATOM 167 HD3 LYS A 436 -0.961 -15.254 -8.101 1.00 0.00 H ATOM 168 HE2 LYS A 436 -2.821 -15.615 -5.728 1.00 0.00 H ATOM 169 HE3 LYS A 436 -1.799 -16.966 -6.217 1.00 0.00 H ATOM 170 HZ1 LYS A 436 0.150 -15.565 -5.949 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -0.758 -14.288 -5.478 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -0.689 -15.630 -4.555 1.00 0.00 H ATOM 173 N ARG A 437 -1.823 -9.709 -7.304 1.00 0.00 N ATOM 174 CA ARG A 437 -1.181 -8.570 -6.597 1.00 0.00 C ATOM 175 C ARG A 437 -0.794 -7.385 -7.497 1.00 0.00 C ATOM 176 O ARG A 437 -0.473 -6.317 -6.983 1.00 0.00 O ATOM 177 CB ARG A 437 0.091 -9.064 -5.872 1.00 0.00 C ATOM 178 CG ARG A 437 -0.095 -10.058 -4.710 1.00 0.00 C ATOM 179 CD ARG A 437 -0.692 -9.438 -3.439 1.00 0.00 C ATOM 180 NE ARG A 437 -2.162 -9.376 -3.464 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.952 -8.934 -2.507 1.00 0.00 C ATOM 182 NH1 ARG A 437 -2.487 -8.426 -1.403 1.00 0.00 N ATOM 183 NH2 ARG A 437 -4.243 -8.996 -2.658 1.00 0.00 N ATOM 184 H ARG A 437 -1.401 -10.067 -8.147 1.00 0.00 H ATOM 185 HA ARG A 437 -1.870 -8.161 -5.859 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.742 -9.531 -6.612 1.00 0.00 H ATOM 187 HB3 ARG A 437 0.629 -8.200 -5.476 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.686 -10.918 -5.027 1.00 0.00 H ATOM 189 HG3 ARG A 437 0.897 -10.429 -4.449 1.00 0.00 H ATOM 190 HD2 ARG A 437 -0.388 -10.054 -2.591 1.00 0.00 H ATOM 191 HD3 ARG A 437 -0.286 -8.437 -3.305 1.00 0.00 H ATOM 192 HE ARG A 437 -2.627 -9.744 -4.285 1.00 0.00 H ATOM 193 HH11 ARG A 437 -1.490 -8.367 -1.278 1.00 0.00 H ATOM 194 HH12 ARG A 437 -3.111 -8.109 -0.680 1.00 0.00 H ATOM 195 HH21 ARG A 437 -4.627 -9.389 -3.504 1.00 0.00 H ATOM 196 HH22 ARG A 437 -4.859 -8.660 -1.936 1.00 0.00 H ATOM 197 N ASP A 438 -0.816 -7.536 -8.824 1.00 0.00 N ATOM 198 CA ASP A 438 -0.335 -6.512 -9.774 1.00 0.00 C ATOM 199 C ASP A 438 -1.175 -5.212 -9.776 1.00 0.00 C ATOM 200 O ASP A 438 -0.715 -4.159 -10.218 1.00 0.00 O ATOM 201 CB ASP A 438 -0.276 -7.136 -11.176 1.00 0.00 C ATOM 202 CG ASP A 438 0.584 -6.325 -12.164 1.00 0.00 C ATOM 203 OD1 ASP A 438 1.755 -6.010 -11.838 1.00 0.00 O ATOM 204 OD2 ASP A 438 0.115 -6.060 -13.296 1.00 0.00 O ATOM 205 H ASP A 438 -1.112 -8.424 -9.196 1.00 0.00 H ATOM 206 HA ASP A 438 0.679 -6.238 -9.479 1.00 0.00 H ATOM 207 HB2 ASP A 438 0.153 -8.138 -11.102 1.00 0.00 H ATOM 208 HB3 ASP A 438 -1.293 -7.236 -11.560 1.00 0.00 H ATOM 209 N HIS A 439 -2.396 -5.280 -9.237 1.00 0.00 N ATOM 210 CA HIS A 439 -3.354 -4.181 -9.054 1.00 0.00 C ATOM 211 C HIS A 439 -3.375 -3.620 -7.614 1.00 0.00 C ATOM 212 O HIS A 439 -4.309 -2.901 -7.249 1.00 0.00 O ATOM 213 CB HIS A 439 -4.742 -4.702 -9.465 1.00 0.00 C ATOM 214 CG HIS A 439 -5.258 -5.789 -8.549 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.729 -7.080 -8.442 1.00 0.00 N ATOM 216 CD2 HIS A 439 -6.268 -5.651 -7.643 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.446 -7.692 -7.482 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.373 -6.856 -6.984 1.00 0.00 N ATOM 219 H HIS A 439 -2.709 -6.193 -8.929 1.00 0.00 H ATOM 220 HA HIS A 439 -3.087 -3.357 -9.714 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.450 -3.872 -9.470 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.692 -5.093 -10.482 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.856 -4.758 -7.472 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.298 -8.714 -7.151 1.00 0.00 H ATOM 225 HE2 HIS A 439 -7.024 -7.081 -6.238 1.00 0.00 H ATOM 226 N VAL A 440 -2.371 -3.946 -6.787 1.00 0.00 N ATOM 227 CA VAL A 440 -2.347 -3.655 -5.340 1.00 0.00 C ATOM 228 C VAL A 440 -1.151 -2.777 -4.960 1.00 0.00 C ATOM 229 O VAL A 440 -0.005 -3.030 -5.341 1.00 0.00 O ATOM 230 CB VAL A 440 -2.354 -4.953 -4.501 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.508 -4.667 -2.997 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.503 -5.882 -4.913 1.00 0.00 C ATOM 233 H VAL A 440 -1.632 -4.535 -7.150 1.00 0.00 H ATOM 234 HA VAL A 440 -3.250 -3.105 -5.078 1.00 0.00 H ATOM 235 HB VAL A 440 -1.416 -5.486 -4.647 1.00 0.00 H ATOM 236 HG11 VAL A 440 -2.565 -5.605 -2.444 1.00 0.00 H ATOM 237 HG12 VAL A 440 -1.647 -4.117 -2.623 1.00 0.00 H ATOM 238 HG13 VAL A 440 -3.416 -4.092 -2.812 1.00 0.00 H ATOM 239 HG21 VAL A 440 -4.455 -5.357 -4.839 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.362 -6.223 -5.937 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.525 -6.757 -4.268 1.00 0.00 H ATOM 242 N LEU A 441 -1.439 -1.749 -4.167 1.00 0.00 N ATOM 243 CA LEU A 441 -0.493 -0.805 -3.579 1.00 0.00 C ATOM 244 C LEU A 441 -0.255 -1.094 -2.092 1.00 0.00 C ATOM 245 O LEU A 441 -1.039 -1.778 -1.434 1.00 0.00 O ATOM 246 CB LEU A 441 -1.082 0.616 -3.690 1.00 0.00 C ATOM 247 CG LEU A 441 -1.304 1.141 -5.114 1.00 0.00 C ATOM 248 CD1 LEU A 441 -2.057 2.465 -5.028 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.021 1.381 -5.835 1.00 0.00 C ATOM 250 H LEU A 441 -2.414 -1.617 -3.917 1.00 0.00 H ATOM 251 HA LEU A 441 0.463 -0.851 -4.098 1.00 0.00 H ATOM 252 HB2 LEU A 441 -2.037 0.628 -3.164 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.422 1.316 -3.173 1.00 0.00 H ATOM 254 HG LEU A 441 -1.907 0.439 -5.686 1.00 0.00 H ATOM 255 HD11 LEU A 441 -1.523 3.158 -4.382 1.00 0.00 H ATOM 256 HD12 LEU A 441 -2.148 2.898 -6.019 1.00 0.00 H ATOM 257 HD13 LEU A 441 -3.055 2.296 -4.622 1.00 0.00 H ATOM 258 HD21 LEU A 441 -0.166 1.809 -6.818 1.00 0.00 H ATOM 259 HD22 LEU A 441 0.644 2.065 -5.261 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.551 0.437 -5.953 1.00 0.00 H ATOM 261 N HIS A 442 0.786 -0.469 -1.553 1.00 0.00 N ATOM 262 CA HIS A 442 1.109 -0.347 -0.135 1.00 0.00 C ATOM 263 C HIS A 442 1.266 1.147 0.173 1.00 0.00 C ATOM 264 O HIS A 442 1.827 1.900 -0.631 1.00 0.00 O ATOM 265 CB HIS A 442 2.389 -1.129 0.184 1.00 0.00 C ATOM 266 CG HIS A 442 2.860 -0.908 1.601 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.637 0.169 2.038 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.520 -1.673 2.676 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.735 0.032 3.374 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.080 -1.069 3.779 1.00 0.00 N ATOM 271 H HIS A 442 1.359 0.082 -2.185 1.00 0.00 H ATOM 272 HA HIS A 442 0.296 -0.739 0.477 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.211 -2.193 0.026 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.179 -0.819 -0.497 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.916 -2.570 2.656 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.270 0.708 4.033 1.00 0.00 H ATOM 277 HE2 HIS A 442 3.035 -1.400 4.736 1.00 0.00 H ATOM 278 N VAL A 443 0.743 1.585 1.317 1.00 0.00 N ATOM 279 CA VAL A 443 0.610 2.998 1.691 1.00 0.00 C ATOM 280 C VAL A 443 1.050 3.176 3.143 1.00 0.00 C ATOM 281 O VAL A 443 0.699 2.366 4.007 1.00 0.00 O ATOM 282 CB VAL A 443 -0.845 3.491 1.518 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.930 5.025 1.556 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.474 3.036 0.193 1.00 0.00 C ATOM 285 H VAL A 443 0.294 0.909 1.926 1.00 0.00 H ATOM 286 HA VAL A 443 1.254 3.598 1.054 1.00 0.00 H ATOM 287 HB VAL A 443 -1.455 3.092 2.329 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.378 5.460 0.724 1.00 0.00 H ATOM 289 HG12 VAL A 443 -1.973 5.339 1.500 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.508 5.414 2.479 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.864 3.371 -0.645 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.563 1.951 0.167 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.477 3.448 0.106 1.00 0.00 H ATOM 294 N THR A 444 1.785 4.256 3.412 1.00 0.00 N ATOM 295 CA THR A 444 2.317 4.604 4.740 1.00 0.00 C ATOM 296 C THR A 444 1.896 6.030 5.093 1.00 0.00 C ATOM 297 O THR A 444 2.042 6.942 4.274 1.00 0.00 O ATOM 298 CB THR A 444 3.852 4.484 4.788 1.00 0.00 C ATOM 299 OG1 THR A 444 4.306 3.293 4.177 1.00 0.00 O ATOM 300 CG2 THR A 444 4.373 4.453 6.224 1.00 0.00 C ATOM 301 H THR A 444 1.993 4.886 2.643 1.00 0.00 H ATOM 302 HA THR A 444 1.903 3.925 5.485 1.00 0.00 H ATOM 303 HB THR A 444 4.297 5.332 4.265 1.00 0.00 H ATOM 304 HG1 THR A 444 4.050 3.333 3.239 1.00 0.00 H ATOM 305 HG21 THR A 444 4.116 5.378 6.740 1.00 0.00 H ATOM 306 HG22 THR A 444 3.934 3.606 6.757 1.00 0.00 H ATOM 307 HG23 THR A 444 5.457 4.346 6.216 1.00 0.00 H ATOM 308 N PHE A 445 1.359 6.225 6.299 1.00 0.00 N ATOM 309 CA PHE A 445 0.687 7.460 6.725 1.00 0.00 C ATOM 310 C PHE A 445 0.809 7.719 8.247 1.00 0.00 C ATOM 311 O PHE A 445 1.088 6.786 9.007 1.00 0.00 O ATOM 312 CB PHE A 445 -0.793 7.373 6.298 1.00 0.00 C ATOM 313 CG PHE A 445 -1.465 6.038 6.577 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.938 5.719 7.864 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.570 5.086 5.545 1.00 0.00 C ATOM 316 CE1 PHE A 445 -2.489 4.451 8.119 1.00 0.00 C ATOM 317 CE2 PHE A 445 -2.120 3.819 5.799 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.573 3.499 7.088 1.00 0.00 C ATOM 319 H PHE A 445 1.291 5.428 6.925 1.00 0.00 H ATOM 320 HA PHE A 445 1.145 8.298 6.201 1.00 0.00 H ATOM 321 HB2 PHE A 445 -1.360 8.161 6.788 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.846 7.569 5.225 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.860 6.440 8.665 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.211 5.321 4.556 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.836 4.204 9.113 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.184 3.094 5.001 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.982 2.518 7.288 1.00 0.00 H ATOM 328 N PRO A 446 0.606 8.968 8.716 1.00 0.00 N ATOM 329 CA PRO A 446 0.633 9.341 10.134 1.00 0.00 C ATOM 330 C PRO A 446 -0.299 8.528 11.045 1.00 0.00 C ATOM 331 O PRO A 446 -1.348 8.037 10.621 1.00 0.00 O ATOM 332 CB PRO A 446 0.248 10.827 10.176 1.00 0.00 C ATOM 333 CG PRO A 446 0.691 11.350 8.814 1.00 0.00 C ATOM 334 CD PRO A 446 0.427 10.159 7.898 1.00 0.00 C ATOM 335 HA PRO A 446 1.660 9.234 10.490 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.835 10.933 10.261 1.00 0.00 H ATOM 337 HB3 PRO A 446 0.748 11.352 10.990 1.00 0.00 H ATOM 338 HG2 PRO A 446 0.124 12.230 8.510 1.00 0.00 H ATOM 339 HG3 PRO A 446 1.760 11.567 8.833 1.00 0.00 H ATOM 340 HD2 PRO A 446 -0.594 10.197 7.526 1.00 0.00 H ATOM 341 HD3 PRO A 446 1.126 10.178 7.067 1.00 0.00 H ATOM 342 N LYS A 447 0.034 8.488 12.341 1.00 0.00 N ATOM 343 CA LYS A 447 -0.751 7.865 13.431 1.00 0.00 C ATOM 344 C LYS A 447 -2.184 8.398 13.618 1.00 0.00 C ATOM 345 O LYS A 447 -2.985 7.787 14.324 1.00 0.00 O ATOM 346 CB LYS A 447 0.054 7.950 14.741 1.00 0.00 C ATOM 347 CG LYS A 447 0.352 9.388 15.212 1.00 0.00 C ATOM 348 CD LYS A 447 1.190 9.365 16.497 1.00 0.00 C ATOM 349 CE LYS A 447 1.640 10.762 16.949 1.00 0.00 C ATOM 350 NZ LYS A 447 0.530 11.576 17.509 1.00 0.00 N ATOM 351 H LYS A 447 0.912 8.922 12.597 1.00 0.00 H ATOM 352 HA LYS A 447 -0.871 6.807 13.191 1.00 0.00 H ATOM 353 HB2 LYS A 447 -0.496 7.430 15.527 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.999 7.423 14.597 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.908 9.922 14.441 1.00 0.00 H ATOM 356 HG3 LYS A 447 -0.582 9.912 15.400 1.00 0.00 H ATOM 357 HD2 LYS A 447 0.623 8.884 17.295 1.00 0.00 H ATOM 358 HD3 LYS A 447 2.086 8.771 16.311 1.00 0.00 H ATOM 359 HE2 LYS A 447 2.410 10.636 17.716 1.00 0.00 H ATOM 360 HE3 LYS A 447 2.098 11.282 16.103 1.00 0.00 H ATOM 361 HZ1 LYS A 447 0.051 11.089 18.252 1.00 0.00 H ATOM 362 HZ2 LYS A 447 0.877 12.445 17.888 1.00 0.00 H ATOM 363 HZ3 LYS A 447 -0.161 11.832 16.802 1.00 0.00 H ATOM 364 N GLU A 448 -2.517 9.524 12.984 1.00 0.00 N ATOM 365 CA GLU A 448 -3.818 10.210 13.072 1.00 0.00 C ATOM 366 C GLU A 448 -4.573 10.292 11.727 1.00 0.00 C ATOM 367 O GLU A 448 -5.700 10.795 11.690 1.00 0.00 O ATOM 368 CB GLU A 448 -3.597 11.603 13.692 1.00 0.00 C ATOM 369 CG GLU A 448 -3.386 11.513 15.211 1.00 0.00 C ATOM 370 CD GLU A 448 -2.746 12.796 15.766 1.00 0.00 C ATOM 371 OE1 GLU A 448 -3.452 13.823 15.925 1.00 0.00 O ATOM 372 OE2 GLU A 448 -1.525 12.774 16.063 1.00 0.00 O ATOM 373 H GLU A 448 -1.777 9.987 12.482 1.00 0.00 H ATOM 374 HA GLU A 448 -4.481 9.655 13.737 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.728 12.068 13.223 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.463 12.238 13.509 1.00 0.00 H ATOM 377 HG2 GLU A 448 -4.349 11.333 15.693 1.00 0.00 H ATOM 378 HG3 GLU A 448 -2.744 10.663 15.445 1.00 0.00 H ATOM 379 N TRP A 449 -4.005 9.776 10.626 1.00 0.00 N ATOM 380 CA TRP A 449 -4.731 9.599 9.356 1.00 0.00 C ATOM 381 C TRP A 449 -5.839 8.543 9.473 1.00 0.00 C ATOM 382 O TRP A 449 -5.744 7.606 10.278 1.00 0.00 O ATOM 383 CB TRP A 449 -3.763 9.216 8.226 1.00 0.00 C ATOM 384 CG TRP A 449 -3.287 10.338 7.356 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.899 11.567 7.767 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.150 10.343 5.901 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.522 12.324 6.674 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.653 11.618 5.496 1.00 0.00 C ATOM 389 CE3 TRP A 449 -3.396 9.395 4.882 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.408 11.937 4.152 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.159 9.706 3.530 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.665 10.971 3.163 1.00 0.00 C ATOM 393 H TRP A 449 -3.106 9.321 10.720 1.00 0.00 H ATOM 394 HA TRP A 449 -5.215 10.540 9.088 1.00 0.00 H ATOM 395 HB2 TRP A 449 -2.895 8.703 8.641 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.257 8.498 7.570 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.884 11.902 8.800 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.201 13.285 6.746 1.00 0.00 H ATOM 399 HE3 TRP A 449 -3.774 8.418 5.149 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -2.033 12.914 3.882 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -3.361 8.964 2.769 1.00 0.00 H ATOM 402 HH2 TRP A 449 -2.482 11.199 2.119 1.00 0.00 H ATOM 403 N LYS A 450 -6.867 8.660 8.625 1.00 0.00 N ATOM 404 CA LYS A 450 -8.079 7.825 8.644 1.00 0.00 C ATOM 405 C LYS A 450 -8.425 7.229 7.276 1.00 0.00 C ATOM 406 O LYS A 450 -7.948 7.679 6.231 1.00 0.00 O ATOM 407 CB LYS A 450 -9.261 8.660 9.187 1.00 0.00 C ATOM 408 CG LYS A 450 -9.098 9.213 10.615 1.00 0.00 C ATOM 409 CD LYS A 450 -8.995 8.118 11.686 1.00 0.00 C ATOM 410 CE LYS A 450 -8.946 8.739 13.085 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.854 7.690 14.132 1.00 0.00 N ATOM 412 H LYS A 450 -6.878 9.478 8.019 1.00 0.00 H ATOM 413 HA LYS A 450 -7.919 6.983 9.304 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.418 9.506 8.517 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.169 8.055 9.166 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.216 9.854 10.665 1.00 0.00 H ATOM 417 HG3 LYS A 450 -9.970 9.831 10.836 1.00 0.00 H ATOM 418 HD2 LYS A 450 -9.863 7.460 11.612 1.00 0.00 H ATOM 419 HD3 LYS A 450 -8.090 7.536 11.530 1.00 0.00 H ATOM 420 HE2 LYS A 450 -8.081 9.405 13.145 1.00 0.00 H ATOM 421 HE3 LYS A 450 -9.847 9.340 13.236 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -8.006 7.141 14.026 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -8.842 8.098 15.056 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -9.636 7.052 14.084 1.00 0.00 H ATOM 425 N THR A 451 -9.333 6.251 7.278 1.00 0.00 N ATOM 426 CA THR A 451 -9.971 5.661 6.087 1.00 0.00 C ATOM 427 C THR A 451 -10.483 6.716 5.102 1.00 0.00 C ATOM 428 O THR A 451 -10.443 6.518 3.891 1.00 0.00 O ATOM 429 CB THR A 451 -11.175 4.791 6.489 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.974 4.140 7.724 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.478 3.730 5.436 1.00 0.00 C ATOM 432 H THR A 451 -9.631 5.880 8.169 1.00 0.00 H ATOM 433 HA THR A 451 -9.246 5.035 5.572 1.00 0.00 H ATOM 434 HB THR A 451 -12.042 5.437 6.595 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.816 3.711 7.963 1.00 0.00 H ATOM 436 HG21 THR A 451 -10.635 3.045 5.341 1.00 0.00 H ATOM 437 HG22 THR A 451 -12.370 3.172 5.721 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.660 4.216 4.479 1.00 0.00 H ATOM 439 N SER A 452 -10.940 7.863 5.603 1.00 0.00 N ATOM 440 CA SER A 452 -11.406 8.985 4.787 1.00 0.00 C ATOM 441 C SER A 452 -10.293 9.753 4.079 1.00 0.00 C ATOM 442 O SER A 452 -10.437 10.070 2.898 1.00 0.00 O ATOM 443 CB SER A 452 -12.174 9.952 5.667 1.00 0.00 C ATOM 444 OG SER A 452 -11.452 10.295 6.842 1.00 0.00 O ATOM 445 H SER A 452 -10.956 7.990 6.605 1.00 0.00 H ATOM 446 HA SER A 452 -12.085 8.594 4.028 1.00 0.00 H ATOM 447 HB2 SER A 452 -12.393 10.844 5.084 1.00 0.00 H ATOM 448 HB3 SER A 452 -13.087 9.443 5.947 1.00 0.00 H ATOM 449 HG SER A 452 -11.994 10.922 7.361 1.00 0.00 H ATOM 450 N ASP A 453 -9.163 10.000 4.747 1.00 0.00 N ATOM 451 CA ASP A 453 -7.951 10.515 4.094 1.00 0.00 C ATOM 452 C ASP A 453 -7.465 9.531 3.018 1.00 0.00 C ATOM 453 O ASP A 453 -6.882 9.940 2.013 1.00 0.00 O ATOM 454 CB ASP A 453 -6.818 10.743 5.108 1.00 0.00 C ATOM 455 CG ASP A 453 -7.193 11.712 6.234 1.00 0.00 C ATOM 456 OD1 ASP A 453 -7.426 12.913 5.956 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.235 11.270 7.408 1.00 0.00 O ATOM 458 H ASP A 453 -9.109 9.717 5.716 1.00 0.00 H ATOM 459 HA ASP A 453 -8.179 11.465 3.609 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.514 9.784 5.532 1.00 0.00 H ATOM 461 HB3 ASP A 453 -5.954 11.146 4.575 1.00 0.00 H ATOM 462 N LEU A 454 -7.757 8.236 3.205 1.00 0.00 N ATOM 463 CA LEU A 454 -7.373 7.192 2.244 1.00 0.00 C ATOM 464 C LEU A 454 -8.315 7.162 1.026 1.00 0.00 C ATOM 465 O LEU A 454 -7.846 7.192 -0.114 1.00 0.00 O ATOM 466 CB LEU A 454 -7.266 5.826 2.949 1.00 0.00 C ATOM 467 CG LEU A 454 -6.051 5.688 3.886 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.174 4.385 4.675 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.720 5.655 3.128 1.00 0.00 C ATOM 470 H LEU A 454 -8.338 8.017 4.022 1.00 0.00 H ATOM 471 HA LEU A 454 -6.389 7.439 1.843 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.167 5.654 3.535 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.205 5.044 2.190 1.00 0.00 H ATOM 474 HG LEU A 454 -6.033 6.517 4.592 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.341 4.296 5.371 1.00 0.00 H ATOM 476 HD12 LEU A 454 -7.107 4.386 5.241 1.00 0.00 H ATOM 477 HD13 LEU A 454 -6.168 3.533 3.996 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.725 4.849 2.395 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.548 6.604 2.623 1.00 0.00 H ATOM 480 HD23 LEU A 454 -3.905 5.493 3.831 1.00 0.00 H ATOM 481 N TYR A 455 -9.635 7.211 1.230 1.00 0.00 N ATOM 482 CA TYR A 455 -10.594 7.410 0.135 1.00 0.00 C ATOM 483 C TYR A 455 -10.332 8.718 -0.629 1.00 0.00 C ATOM 484 O TYR A 455 -10.381 8.719 -1.857 1.00 0.00 O ATOM 485 CB TYR A 455 -12.042 7.356 0.653 1.00 0.00 C ATOM 486 CG TYR A 455 -12.592 5.953 0.853 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.756 5.103 -0.260 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.980 5.509 2.132 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.276 3.805 -0.091 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.508 4.213 2.305 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.649 3.353 1.193 1.00 0.00 C ATOM 492 OH TYR A 455 -14.151 2.097 1.348 1.00 0.00 O ATOM 493 H TYR A 455 -9.984 7.136 2.179 1.00 0.00 H ATOM 494 HA TYR A 455 -10.461 6.602 -0.584 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.116 7.927 1.580 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.686 7.848 -0.077 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.481 5.445 -1.249 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.877 6.165 2.987 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.399 3.149 -0.940 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.806 3.875 3.286 1.00 0.00 H ATOM 501 HH TYR A 455 -14.381 1.904 2.275 1.00 0.00 H ATOM 502 N GLN A 456 -9.981 9.814 0.055 1.00 0.00 N ATOM 503 CA GLN A 456 -9.599 11.083 -0.579 1.00 0.00 C ATOM 504 C GLN A 456 -8.305 10.971 -1.414 1.00 0.00 C ATOM 505 O GLN A 456 -8.191 11.611 -2.462 1.00 0.00 O ATOM 506 CB GLN A 456 -9.485 12.163 0.511 1.00 0.00 C ATOM 507 CG GLN A 456 -9.291 13.579 -0.057 1.00 0.00 C ATOM 508 CD GLN A 456 -9.270 14.656 1.032 1.00 0.00 C ATOM 509 OE1 GLN A 456 -10.075 14.677 1.956 1.00 0.00 O ATOM 510 NE2 GLN A 456 -8.353 15.601 0.969 1.00 0.00 N ATOM 511 H GLN A 456 -9.995 9.773 1.068 1.00 0.00 H ATOM 512 HA GLN A 456 -10.401 11.375 -1.260 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.405 12.154 1.098 1.00 0.00 H ATOM 514 HB3 GLN A 456 -8.651 11.927 1.173 1.00 0.00 H ATOM 515 HG2 GLN A 456 -8.351 13.617 -0.608 1.00 0.00 H ATOM 516 HG3 GLN A 456 -10.100 13.809 -0.751 1.00 0.00 H ATOM 517 HE21 GLN A 456 -7.681 15.614 0.215 1.00 0.00 H ATOM 518 HE22 GLN A 456 -8.344 16.311 1.687 1.00 0.00 H ATOM 519 N LEU A 457 -7.341 10.144 -0.988 1.00 0.00 N ATOM 520 CA LEU A 457 -6.086 9.900 -1.709 1.00 0.00 C ATOM 521 C LEU A 457 -6.277 9.066 -2.995 1.00 0.00 C ATOM 522 O LEU A 457 -5.525 9.256 -3.955 1.00 0.00 O ATOM 523 CB LEU A 457 -5.084 9.246 -0.735 1.00 0.00 C ATOM 524 CG LEU A 457 -3.670 8.992 -1.292 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.005 10.273 -1.802 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.789 8.412 -0.182 1.00 0.00 C ATOM 527 H LEU A 457 -7.472 9.672 -0.102 1.00 0.00 H ATOM 528 HA LEU A 457 -5.686 10.868 -2.011 1.00 0.00 H ATOM 529 HB2 LEU A 457 -4.989 9.891 0.139 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.491 8.291 -0.403 1.00 0.00 H ATOM 531 HG LEU A 457 -3.723 8.269 -2.105 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.553 10.671 -2.654 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.971 11.021 -1.009 1.00 0.00 H ATOM 534 HD13 LEU A 457 -1.993 10.055 -2.132 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.269 7.537 0.254 1.00 0.00 H ATOM 536 HD22 LEU A 457 -1.825 8.114 -0.587 1.00 0.00 H ATOM 537 HD23 LEU A 457 -2.627 9.160 0.592 1.00 0.00 H ATOM 538 N PHE A 458 -7.290 8.190 -3.048 1.00 0.00 N ATOM 539 CA PHE A 458 -7.474 7.222 -4.150 1.00 0.00 C ATOM 540 C PHE A 458 -8.814 7.316 -4.914 1.00 0.00 C ATOM 541 O PHE A 458 -9.048 6.531 -5.837 1.00 0.00 O ATOM 542 CB PHE A 458 -7.211 5.804 -3.619 1.00 0.00 C ATOM 543 CG PHE A 458 -5.809 5.578 -3.087 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.726 5.544 -3.983 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.578 5.403 -1.710 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.417 5.364 -3.507 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.268 5.235 -1.231 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.186 5.220 -2.129 1.00 0.00 C ATOM 549 H PHE A 458 -7.814 8.045 -2.189 1.00 0.00 H ATOM 550 HA PHE A 458 -6.716 7.411 -4.911 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.937 5.579 -2.838 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.359 5.100 -4.436 1.00 0.00 H ATOM 553 HD1 PHE A 458 -4.899 5.659 -5.041 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.404 5.398 -1.018 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.592 5.341 -4.204 1.00 0.00 H ATOM 556 HE2 PHE A 458 -4.095 5.122 -0.170 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.178 5.097 -1.762 1.00 0.00 H ATOM 558 N SER A 459 -9.682 8.286 -4.607 1.00 0.00 N ATOM 559 CA SER A 459 -10.964 8.523 -5.306 1.00 0.00 C ATOM 560 C SER A 459 -10.833 8.754 -6.820 1.00 0.00 C ATOM 561 O SER A 459 -11.762 8.450 -7.573 1.00 0.00 O ATOM 562 CB SER A 459 -11.714 9.710 -4.684 1.00 0.00 C ATOM 563 OG SER A 459 -10.925 10.892 -4.732 1.00 0.00 O ATOM 564 H SER A 459 -9.475 8.881 -3.813 1.00 0.00 H ATOM 565 HA SER A 459 -11.587 7.638 -5.172 1.00 0.00 H ATOM 566 HB2 SER A 459 -12.646 9.870 -5.230 1.00 0.00 H ATOM 567 HB3 SER A 459 -11.966 9.478 -3.649 1.00 0.00 H ATOM 568 HG SER A 459 -11.449 11.623 -4.345 1.00 0.00 H ATOM 569 N ALA A 460 -9.666 9.216 -7.286 1.00 0.00 N ATOM 570 CA ALA A 460 -9.312 9.367 -8.702 1.00 0.00 C ATOM 571 C ALA A 460 -9.388 8.060 -9.529 1.00 0.00 C ATOM 572 O ALA A 460 -9.413 8.114 -10.761 1.00 0.00 O ATOM 573 CB ALA A 460 -7.904 9.975 -8.769 1.00 0.00 C ATOM 574 H ALA A 460 -8.971 9.476 -6.602 1.00 0.00 H ATOM 575 HA ALA A 460 -10.010 10.073 -9.153 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.635 10.164 -9.809 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.880 10.920 -8.225 1.00 0.00 H ATOM 578 HB3 ALA A 460 -7.178 9.288 -8.334 1.00 0.00 H ATOM 579 N PHE A 461 -9.454 6.895 -8.870 1.00 0.00 N ATOM 580 CA PHE A 461 -9.481 5.565 -9.495 1.00 0.00 C ATOM 581 C PHE A 461 -10.866 4.883 -9.453 1.00 0.00 C ATOM 582 O PHE A 461 -11.017 3.752 -9.923 1.00 0.00 O ATOM 583 CB PHE A 461 -8.360 4.723 -8.861 1.00 0.00 C ATOM 584 CG PHE A 461 -6.977 5.349 -8.991 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.503 5.772 -10.251 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.172 5.543 -7.852 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.238 6.371 -10.371 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.905 6.145 -7.974 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.436 6.556 -9.233 1.00 0.00 C ATOM 590 H PHE A 461 -9.385 6.925 -7.858 1.00 0.00 H ATOM 591 HA PHE A 461 -9.252 5.672 -10.554 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.592 4.569 -7.807 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.335 3.742 -9.331 1.00 0.00 H ATOM 594 HD1 PHE A 461 -7.107 5.640 -11.136 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.528 5.234 -6.879 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.888 6.695 -11.341 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.286 6.296 -7.102 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.462 7.018 -9.324 1.00 0.00 H ATOM 599 N GLY A 462 -11.892 5.571 -8.938 1.00 0.00 N ATOM 600 CA GLY A 462 -13.310 5.189 -9.013 1.00 0.00 C ATOM 601 C GLY A 462 -13.779 4.175 -7.962 1.00 0.00 C ATOM 602 O GLY A 462 -14.820 4.379 -7.334 1.00 0.00 O ATOM 603 H GLY A 462 -11.689 6.491 -8.564 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.919 6.089 -8.914 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.509 4.763 -9.997 1.00 0.00 H ATOM 606 N ASN A 463 -13.010 3.107 -7.734 1.00 0.00 N ATOM 607 CA ASN A 463 -13.282 2.075 -6.726 1.00 0.00 C ATOM 608 C ASN A 463 -11.974 1.441 -6.213 1.00 0.00 C ATOM 609 O ASN A 463 -11.021 1.256 -6.977 1.00 0.00 O ATOM 610 CB ASN A 463 -14.220 1.019 -7.343 1.00 0.00 C ATOM 611 CG ASN A 463 -14.606 -0.065 -6.350 1.00 0.00 C ATOM 612 OD1 ASN A 463 -14.064 -1.161 -6.343 1.00 0.00 O ATOM 613 ND2 ASN A 463 -15.535 0.214 -5.463 1.00 0.00 N ATOM 614 H ASN A 463 -12.175 2.999 -8.299 1.00 0.00 H ATOM 615 HA ASN A 463 -13.784 2.537 -5.872 1.00 0.00 H ATOM 616 HB2 ASN A 463 -15.130 1.501 -7.701 1.00 0.00 H ATOM 617 HB3 ASN A 463 -13.728 0.549 -8.194 1.00 0.00 H ATOM 618 HD21 ASN A 463 -16.003 1.109 -5.477 1.00 0.00 H ATOM 619 HD22 ASN A 463 -15.795 -0.501 -4.799 1.00 0.00 H ATOM 620 N ILE A 464 -11.937 1.106 -4.918 1.00 0.00 N ATOM 621 CA ILE A 464 -10.758 0.576 -4.211 1.00 0.00 C ATOM 622 C ILE A 464 -11.143 -0.459 -3.140 1.00 0.00 C ATOM 623 O ILE A 464 -12.318 -0.601 -2.789 1.00 0.00 O ATOM 624 CB ILE A 464 -9.935 1.723 -3.558 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.655 2.387 -2.357 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.509 2.777 -4.592 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.827 3.469 -1.652 1.00 0.00 C ATOM 628 H ILE A 464 -12.775 1.238 -4.368 1.00 0.00 H ATOM 629 HA ILE A 464 -10.119 0.069 -4.934 1.00 0.00 H ATOM 630 HB ILE A 464 -9.015 1.280 -3.174 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.595 2.829 -2.693 1.00 0.00 H ATOM 632 HG13 ILE A 464 -10.886 1.628 -1.610 1.00 0.00 H ATOM 633 HG21 ILE A 464 -9.138 2.287 -5.490 1.00 0.00 H ATOM 634 HG22 ILE A 464 -10.346 3.423 -4.855 1.00 0.00 H ATOM 635 HG23 ILE A 464 -8.706 3.380 -4.182 1.00 0.00 H ATOM 636 HD11 ILE A 464 -10.300 3.728 -0.706 1.00 0.00 H ATOM 637 HD12 ILE A 464 -8.820 3.102 -1.453 1.00 0.00 H ATOM 638 HD13 ILE A 464 -9.782 4.363 -2.273 1.00 0.00 H ATOM 639 N GLN A 465 -10.140 -1.130 -2.564 1.00 0.00 N ATOM 640 CA GLN A 465 -10.281 -1.947 -1.353 1.00 0.00 C ATOM 641 C GLN A 465 -9.078 -1.711 -0.433 1.00 0.00 C ATOM 642 O GLN A 465 -7.972 -2.178 -0.709 1.00 0.00 O ATOM 643 CB GLN A 465 -10.467 -3.444 -1.679 1.00 0.00 C ATOM 644 CG GLN A 465 -10.790 -4.296 -0.436 1.00 0.00 C ATOM 645 CD GLN A 465 -12.019 -3.817 0.338 1.00 0.00 C ATOM 646 OE1 GLN A 465 -13.150 -3.900 -0.123 1.00 0.00 O ATOM 647 NE2 GLN A 465 -11.852 -3.288 1.535 1.00 0.00 N ATOM 648 H GLN A 465 -9.208 -0.993 -2.942 1.00 0.00 H ATOM 649 HA GLN A 465 -11.172 -1.609 -0.823 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.242 -3.565 -2.436 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.551 -3.845 -2.097 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.961 -5.324 -0.751 1.00 0.00 H ATOM 653 HG3 GLN A 465 -9.924 -4.301 0.228 1.00 0.00 H ATOM 654 HE21 GLN A 465 -10.928 -3.220 1.956 1.00 0.00 H ATOM 655 HE22 GLN A 465 -12.671 -2.990 2.044 1.00 0.00 H ATOM 656 N ILE A 466 -9.298 -0.966 0.654 1.00 0.00 N ATOM 657 CA ILE A 466 -8.318 -0.772 1.732 1.00 0.00 C ATOM 658 C ILE A 466 -8.252 -2.063 2.570 1.00 0.00 C ATOM 659 O ILE A 466 -9.289 -2.644 2.910 1.00 0.00 O ATOM 660 CB ILE A 466 -8.704 0.457 2.596 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.754 1.753 1.743 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.715 0.639 3.765 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.451 2.932 2.435 1.00 0.00 C ATOM 664 H ILE A 466 -10.229 -0.604 0.800 1.00 0.00 H ATOM 665 HA ILE A 466 -7.335 -0.590 1.294 1.00 0.00 H ATOM 666 HB ILE A 466 -9.699 0.281 3.013 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.741 2.050 1.472 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.301 1.570 0.819 1.00 0.00 H ATOM 669 HG21 ILE A 466 -6.703 0.784 3.383 1.00 0.00 H ATOM 670 HG22 ILE A 466 -7.990 1.502 4.371 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.731 -0.228 4.425 1.00 0.00 H ATOM 672 HD11 ILE A 466 -8.904 3.238 3.325 1.00 0.00 H ATOM 673 HD12 ILE A 466 -9.497 3.778 1.748 1.00 0.00 H ATOM 674 HD13 ILE A 466 -10.467 2.650 2.710 1.00 0.00 H ATOM 675 N SER A 467 -7.037 -2.499 2.906 1.00 0.00 N ATOM 676 CA SER A 467 -6.727 -3.700 3.683 1.00 0.00 C ATOM 677 C SER A 467 -5.592 -3.394 4.669 1.00 0.00 C ATOM 678 O SER A 467 -4.416 -3.373 4.301 1.00 0.00 O ATOM 679 CB SER A 467 -6.329 -4.842 2.740 1.00 0.00 C ATOM 680 OG SER A 467 -7.439 -5.303 1.980 1.00 0.00 O ATOM 681 H SER A 467 -6.241 -2.010 2.510 1.00 0.00 H ATOM 682 HA SER A 467 -7.600 -4.015 4.256 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.551 -4.494 2.059 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.926 -5.663 3.330 1.00 0.00 H ATOM 685 HG SER A 467 -8.069 -5.739 2.588 1.00 0.00 H ATOM 686 N TRP A 468 -5.949 -3.083 5.917 1.00 0.00 N ATOM 687 CA TRP A 468 -5.025 -2.629 6.964 1.00 0.00 C ATOM 688 C TRP A 468 -3.881 -3.607 7.280 1.00 0.00 C ATOM 689 O TRP A 468 -4.005 -4.823 7.102 1.00 0.00 O ATOM 690 CB TRP A 468 -5.821 -2.338 8.239 1.00 0.00 C ATOM 691 CG TRP A 468 -6.876 -1.288 8.079 1.00 0.00 C ATOM 692 CD1 TRP A 468 -8.196 -1.515 7.916 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.715 0.162 8.065 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.854 -0.315 7.724 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.982 0.751 7.774 1.00 0.00 C ATOM 696 CE3 TRP A 468 -5.631 1.038 8.288 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -8.146 2.134 7.628 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -5.796 2.433 8.168 1.00 0.00 C ATOM 699 CH2 TRP A 468 -7.041 2.980 7.819 1.00 0.00 C ATOM 700 H TRP A 468 -6.932 -3.095 6.146 1.00 0.00 H ATOM 701 HA TRP A 468 -4.574 -1.693 6.634 1.00 0.00 H ATOM 702 HB2 TRP A 468 -6.284 -3.260 8.595 1.00 0.00 H ATOM 703 HB3 TRP A 468 -5.121 -2.004 9.004 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.660 -2.495 7.921 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.857 -0.249 7.581 1.00 0.00 H ATOM 706 HE3 TRP A 468 -4.674 0.618 8.574 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -9.114 2.539 7.385 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -4.962 3.094 8.355 1.00 0.00 H ATOM 709 HH2 TRP A 468 -7.155 4.053 7.721 1.00 0.00 H ATOM 710 N ILE A 469 -2.785 -3.061 7.818 1.00 0.00 N ATOM 711 CA ILE A 469 -1.598 -3.808 8.267 1.00 0.00 C ATOM 712 C ILE A 469 -1.188 -3.349 9.679 1.00 0.00 C ATOM 713 O ILE A 469 -0.866 -4.178 10.532 1.00 0.00 O ATOM 714 CB ILE A 469 -0.408 -3.626 7.287 1.00 0.00 C ATOM 715 CG1 ILE A 469 -0.766 -3.717 5.785 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.663 -4.695 7.567 1.00 0.00 C ATOM 717 CD1 ILE A 469 0.303 -3.070 4.896 1.00 0.00 C ATOM 718 H ILE A 469 -2.758 -2.052 7.906 1.00 0.00 H ATOM 719 HA ILE A 469 -1.839 -4.870 8.320 1.00 0.00 H ATOM 720 HB ILE A 469 0.024 -2.641 7.471 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.903 -4.761 5.503 1.00 0.00 H ATOM 722 HG13 ILE A 469 -1.699 -3.211 5.574 1.00 0.00 H ATOM 723 HG21 ILE A 469 0.966 -4.677 8.613 1.00 0.00 H ATOM 724 HG22 ILE A 469 0.266 -5.681 7.318 1.00 0.00 H ATOM 725 HG23 ILE A 469 1.547 -4.514 6.957 1.00 0.00 H ATOM 726 HD11 ILE A 469 1.226 -3.648 4.915 1.00 0.00 H ATOM 727 HD12 ILE A 469 -0.056 -3.023 3.871 1.00 0.00 H ATOM 728 HD13 ILE A 469 0.501 -2.052 5.231 1.00 0.00 H ATOM 729 N ASP A 470 -1.241 -2.039 9.947 1.00 0.00 N ATOM 730 CA ASP A 470 -0.910 -1.419 11.238 1.00 0.00 C ATOM 731 C ASP A 470 -1.605 -0.047 11.401 1.00 0.00 C ATOM 732 O ASP A 470 -2.286 0.444 10.497 1.00 0.00 O ATOM 733 CB ASP A 470 0.627 -1.276 11.329 1.00 0.00 C ATOM 734 CG ASP A 470 1.192 -1.074 12.750 1.00 0.00 C ATOM 735 OD1 ASP A 470 0.443 -1.194 13.748 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.412 -0.804 12.873 1.00 0.00 O ATOM 737 H ASP A 470 -1.515 -1.406 9.203 1.00 0.00 H ATOM 738 HA ASP A 470 -1.257 -2.070 12.042 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.083 -2.184 10.942 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.942 -0.449 10.690 1.00 0.00 H ATOM 741 N ASP A 471 -1.378 0.608 12.539 1.00 0.00 N ATOM 742 CA ASP A 471 -1.822 1.974 12.871 1.00 0.00 C ATOM 743 C ASP A 471 -1.359 3.051 11.862 1.00 0.00 C ATOM 744 O ASP A 471 -1.962 4.123 11.777 1.00 0.00 O ATOM 745 CB ASP A 471 -1.297 2.285 14.283 1.00 0.00 C ATOM 746 CG ASP A 471 -1.652 3.694 14.785 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.849 3.952 15.055 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.725 4.517 14.974 1.00 0.00 O ATOM 749 H ASP A 471 -0.817 0.115 13.229 1.00 0.00 H ATOM 750 HA ASP A 471 -2.914 1.989 12.892 1.00 0.00 H ATOM 751 HB2 ASP A 471 -1.709 1.553 14.980 1.00 0.00 H ATOM 752 HB3 ASP A 471 -0.211 2.166 14.284 1.00 0.00 H ATOM 753 N THR A 472 -0.316 2.761 11.077 1.00 0.00 N ATOM 754 CA THR A 472 0.366 3.689 10.151 1.00 0.00 C ATOM 755 C THR A 472 0.577 3.114 8.741 1.00 0.00 C ATOM 756 O THR A 472 1.203 3.768 7.902 1.00 0.00 O ATOM 757 CB THR A 472 1.736 4.100 10.728 1.00 0.00 C ATOM 758 OG1 THR A 472 2.500 2.947 11.031 1.00 0.00 O ATOM 759 CG2 THR A 472 1.604 4.928 12.007 1.00 0.00 C ATOM 760 H THR A 472 0.145 1.880 11.247 1.00 0.00 H ATOM 761 HA THR A 472 -0.231 4.592 10.031 1.00 0.00 H ATOM 762 HB THR A 472 2.275 4.698 9.993 1.00 0.00 H ATOM 763 HG1 THR A 472 3.377 3.250 11.331 1.00 0.00 H ATOM 764 HG21 THR A 472 1.175 4.327 12.808 1.00 0.00 H ATOM 765 HG22 THR A 472 2.587 5.287 12.314 1.00 0.00 H ATOM 766 HG23 THR A 472 0.962 5.785 11.817 1.00 0.00 H ATOM 767 N SER A 473 0.071 1.903 8.455 1.00 0.00 N ATOM 768 CA SER A 473 0.294 1.193 7.182 1.00 0.00 C ATOM 769 C SER A 473 -0.927 0.385 6.728 1.00 0.00 C ATOM 770 O SER A 473 -1.565 -0.304 7.532 1.00 0.00 O ATOM 771 CB SER A 473 1.482 0.226 7.303 1.00 0.00 C ATOM 772 OG SER A 473 2.707 0.899 7.544 1.00 0.00 O ATOM 773 H SER A 473 -0.509 1.452 9.149 1.00 0.00 H ATOM 774 HA SER A 473 0.525 1.918 6.404 1.00 0.00 H ATOM 775 HB2 SER A 473 1.293 -0.483 8.110 1.00 0.00 H ATOM 776 HB3 SER A 473 1.576 -0.331 6.370 1.00 0.00 H ATOM 777 HG SER A 473 2.658 1.320 8.423 1.00 0.00 H ATOM 778 N ALA A 474 -1.217 0.412 5.425 1.00 0.00 N ATOM 779 CA ALA A 474 -2.283 -0.369 4.792 1.00 0.00 C ATOM 780 C ALA A 474 -1.952 -0.731 3.331 1.00 0.00 C ATOM 781 O ALA A 474 -1.241 0.004 2.640 1.00 0.00 O ATOM 782 CB ALA A 474 -3.597 0.427 4.852 1.00 0.00 C ATOM 783 H ALA A 474 -0.638 0.985 4.818 1.00 0.00 H ATOM 784 HA ALA A 474 -2.434 -1.290 5.348 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.410 -0.179 4.450 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.833 0.686 5.884 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.513 1.337 4.258 1.00 0.00 H ATOM 788 N PHE A 475 -2.496 -1.848 2.847 1.00 0.00 N ATOM 789 CA PHE A 475 -2.511 -2.198 1.424 1.00 0.00 C ATOM 790 C PHE A 475 -3.785 -1.615 0.783 1.00 0.00 C ATOM 791 O PHE A 475 -4.807 -1.463 1.459 1.00 0.00 O ATOM 792 CB PHE A 475 -2.471 -3.726 1.244 1.00 0.00 C ATOM 793 CG PHE A 475 -1.171 -4.403 1.652 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.001 -4.179 0.900 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.127 -5.288 2.749 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.201 -4.826 1.240 1.00 0.00 C ATOM 797 CE2 PHE A 475 0.071 -5.950 3.077 1.00 0.00 C ATOM 798 CZ PHE A 475 1.235 -5.718 2.326 1.00 0.00 C ATOM 799 H PHE A 475 -3.086 -2.401 3.459 1.00 0.00 H ATOM 800 HA PHE A 475 -1.646 -1.765 0.929 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.298 -4.173 1.794 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.637 -3.948 0.190 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.026 -3.520 0.045 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.000 -5.453 3.366 1.00 0.00 H ATOM 805 HE1 PHE A 475 2.096 -4.655 0.657 1.00 0.00 H ATOM 806 HE2 PHE A 475 0.100 -6.630 3.919 1.00 0.00 H ATOM 807 HZ PHE A 475 2.153 -6.228 2.580 1.00 0.00 H ATOM 808 N VAL A 476 -3.751 -1.301 -0.515 1.00 0.00 N ATOM 809 CA VAL A 476 -4.898 -0.739 -1.256 1.00 0.00 C ATOM 810 C VAL A 476 -4.982 -1.345 -2.657 1.00 0.00 C ATOM 811 O VAL A 476 -4.137 -1.087 -3.513 1.00 0.00 O ATOM 812 CB VAL A 476 -4.851 0.807 -1.329 1.00 0.00 C ATOM 813 CG1 VAL A 476 -6.086 1.368 -2.051 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.821 1.454 0.064 1.00 0.00 C ATOM 815 H VAL A 476 -2.882 -1.457 -1.018 1.00 0.00 H ATOM 816 HA VAL A 476 -5.814 -1.001 -0.730 1.00 0.00 H ATOM 817 HB VAL A 476 -3.958 1.122 -1.869 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.046 2.458 -2.061 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.110 1.028 -3.086 1.00 0.00 H ATOM 820 HG13 VAL A 476 -6.997 1.048 -1.542 1.00 0.00 H ATOM 821 HG21 VAL A 476 -3.901 1.189 0.582 1.00 0.00 H ATOM 822 HG22 VAL A 476 -4.860 2.539 -0.028 1.00 0.00 H ATOM 823 HG23 VAL A 476 -5.673 1.114 0.651 1.00 0.00 H ATOM 824 N SER A 477 -6.011 -2.156 -2.901 1.00 0.00 N ATOM 825 CA SER A 477 -6.370 -2.642 -4.243 1.00 0.00 C ATOM 826 C SER A 477 -7.015 -1.524 -5.067 1.00 0.00 C ATOM 827 O SER A 477 -7.819 -0.757 -4.531 1.00 0.00 O ATOM 828 CB SER A 477 -7.398 -3.772 -4.131 1.00 0.00 C ATOM 829 OG SER A 477 -6.842 -4.921 -3.513 1.00 0.00 O ATOM 830 H SER A 477 -6.669 -2.317 -2.145 1.00 0.00 H ATOM 831 HA SER A 477 -5.488 -3.013 -4.763 1.00 0.00 H ATOM 832 HB2 SER A 477 -8.240 -3.404 -3.554 1.00 0.00 H ATOM 833 HB3 SER A 477 -7.783 -4.039 -5.114 1.00 0.00 H ATOM 834 HG SER A 477 -6.630 -4.703 -2.584 1.00 0.00 H ATOM 835 N LEU A 478 -6.739 -1.486 -6.372 1.00 0.00 N ATOM 836 CA LEU A 478 -7.381 -0.605 -7.360 1.00 0.00 C ATOM 837 C LEU A 478 -8.105 -1.439 -8.439 1.00 0.00 C ATOM 838 O LEU A 478 -7.856 -2.642 -8.573 1.00 0.00 O ATOM 839 CB LEU A 478 -6.322 0.314 -8.002 1.00 0.00 C ATOM 840 CG LEU A 478 -5.493 1.192 -7.042 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.567 2.082 -7.866 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.350 2.111 -6.173 1.00 0.00 C ATOM 843 H LEU A 478 -6.048 -2.140 -6.727 1.00 0.00 H ATOM 844 HA LEU A 478 -8.134 0.018 -6.873 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.632 -0.307 -8.575 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.831 0.973 -8.705 1.00 0.00 H ATOM 847 HG LEU A 478 -4.883 0.560 -6.395 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.899 1.462 -8.460 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.155 2.724 -8.519 1.00 0.00 H ATOM 850 HD13 LEU A 478 -3.979 2.716 -7.210 1.00 0.00 H ATOM 851 HD21 LEU A 478 -5.711 2.771 -5.586 1.00 0.00 H ATOM 852 HD22 LEU A 478 -7.010 2.708 -6.800 1.00 0.00 H ATOM 853 HD23 LEU A 478 -6.942 1.514 -5.484 1.00 0.00 H ATOM 854 N SER A 479 -8.992 -0.821 -9.226 1.00 0.00 N ATOM 855 CA SER A 479 -9.767 -1.510 -10.277 1.00 0.00 C ATOM 856 C SER A 479 -8.910 -2.116 -11.401 1.00 0.00 C ATOM 857 O SER A 479 -9.316 -3.116 -11.998 1.00 0.00 O ATOM 858 CB SER A 479 -10.792 -0.566 -10.917 1.00 0.00 C ATOM 859 OG SER A 479 -11.727 -0.099 -9.959 1.00 0.00 O ATOM 860 H SER A 479 -9.170 0.164 -9.083 1.00 0.00 H ATOM 861 HA SER A 479 -10.317 -2.330 -9.814 1.00 0.00 H ATOM 862 HB2 SER A 479 -10.280 0.282 -11.373 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.329 -1.103 -11.701 1.00 0.00 H ATOM 864 HG SER A 479 -12.353 0.498 -10.415 1.00 0.00 H ATOM 865 N GLN A 480 -7.737 -1.539 -11.697 1.00 0.00 N ATOM 866 CA GLN A 480 -6.833 -1.981 -12.772 1.00 0.00 C ATOM 867 C GLN A 480 -5.345 -1.818 -12.392 1.00 0.00 C ATOM 868 O GLN A 480 -5.000 -0.897 -11.646 1.00 0.00 O ATOM 869 CB GLN A 480 -7.110 -1.164 -14.053 1.00 0.00 C ATOM 870 CG GLN A 480 -8.510 -1.379 -14.655 1.00 0.00 C ATOM 871 CD GLN A 480 -8.722 -0.649 -15.984 1.00 0.00 C ATOM 872 OE1 GLN A 480 -7.926 0.169 -16.434 1.00 0.00 O ATOM 873 NE2 GLN A 480 -9.811 -0.916 -16.674 1.00 0.00 N ATOM 874 H GLN A 480 -7.481 -0.706 -11.180 1.00 0.00 H ATOM 875 HA GLN A 480 -7.022 -3.034 -12.981 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.980 -0.104 -13.831 1.00 0.00 H ATOM 877 HB3 GLN A 480 -6.374 -1.440 -14.808 1.00 0.00 H ATOM 878 HG2 GLN A 480 -8.664 -2.445 -14.818 1.00 0.00 H ATOM 879 HG3 GLN A 480 -9.269 -1.024 -13.957 1.00 0.00 H ATOM 880 HE21 GLN A 480 -10.485 -1.584 -16.326 1.00 0.00 H ATOM 881 HE22 GLN A 480 -9.957 -0.437 -17.551 1.00 0.00 H ATOM 882 N PRO A 481 -4.430 -2.634 -12.958 1.00 0.00 N ATOM 883 CA PRO A 481 -2.983 -2.476 -12.776 1.00 0.00 C ATOM 884 C PRO A 481 -2.396 -1.249 -13.498 1.00 0.00 C ATOM 885 O PRO A 481 -1.302 -0.801 -13.161 1.00 0.00 O ATOM 886 CB PRO A 481 -2.373 -3.780 -13.294 1.00 0.00 C ATOM 887 CG PRO A 481 -3.358 -4.233 -14.369 1.00 0.00 C ATOM 888 CD PRO A 481 -4.705 -3.794 -13.801 1.00 0.00 C ATOM 889 HA PRO A 481 -2.751 -2.376 -11.715 1.00 0.00 H ATOM 890 HB2 PRO A 481 -1.369 -3.639 -13.695 1.00 0.00 H ATOM 891 HB3 PRO A 481 -2.363 -4.515 -12.489 1.00 0.00 H ATOM 892 HG2 PRO A 481 -3.158 -3.699 -15.299 1.00 0.00 H ATOM 893 HG3 PRO A 481 -3.317 -5.311 -14.528 1.00 0.00 H ATOM 894 HD2 PRO A 481 -5.389 -3.553 -14.615 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.121 -4.595 -13.188 1.00 0.00 H ATOM 896 N GLU A 482 -3.115 -0.658 -14.459 1.00 0.00 N ATOM 897 CA GLU A 482 -2.749 0.634 -15.066 1.00 0.00 C ATOM 898 C GLU A 482 -2.824 1.788 -14.046 1.00 0.00 C ATOM 899 O GLU A 482 -1.954 2.659 -14.014 1.00 0.00 O ATOM 900 CB GLU A 482 -3.666 0.897 -16.273 1.00 0.00 C ATOM 901 CG GLU A 482 -3.240 2.135 -17.075 1.00 0.00 C ATOM 902 CD GLU A 482 -4.089 2.292 -18.352 1.00 0.00 C ATOM 903 OE1 GLU A 482 -3.765 1.656 -19.386 1.00 0.00 O ATOM 904 OE2 GLU A 482 -5.078 3.068 -18.342 1.00 0.00 O ATOM 905 H GLU A 482 -3.971 -1.103 -14.755 1.00 0.00 H ATOM 906 HA GLU A 482 -1.721 0.575 -15.428 1.00 0.00 H ATOM 907 HB2 GLU A 482 -3.628 0.028 -16.932 1.00 0.00 H ATOM 908 HB3 GLU A 482 -4.694 1.024 -15.930 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.346 3.026 -16.451 1.00 0.00 H ATOM 910 HG3 GLU A 482 -2.186 2.040 -17.345 1.00 0.00 H ATOM 911 N GLN A 483 -3.827 1.766 -13.161 1.00 0.00 N ATOM 912 CA GLN A 483 -4.029 2.777 -12.115 1.00 0.00 C ATOM 913 C GLN A 483 -2.918 2.747 -11.050 1.00 0.00 C ATOM 914 O GLN A 483 -2.533 3.791 -10.523 1.00 0.00 O ATOM 915 CB GLN A 483 -5.402 2.564 -11.463 1.00 0.00 C ATOM 916 CG GLN A 483 -6.574 2.738 -12.446 1.00 0.00 C ATOM 917 CD GLN A 483 -7.919 2.419 -11.796 1.00 0.00 C ATOM 918 OE1 GLN A 483 -8.061 1.482 -11.023 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.957 3.178 -12.074 1.00 0.00 N ATOM 920 H GLN A 483 -4.478 0.993 -13.202 1.00 0.00 H ATOM 921 HA GLN A 483 -4.015 3.767 -12.573 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.435 1.570 -11.020 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.522 3.290 -10.661 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.578 3.767 -12.806 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.453 2.085 -13.308 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.879 3.935 -12.735 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.811 3.021 -11.552 1.00 0.00 H ATOM 928 N VAL A 484 -2.340 1.567 -10.786 1.00 0.00 N ATOM 929 CA VAL A 484 -1.144 1.406 -9.937 1.00 0.00 C ATOM 930 C VAL A 484 0.036 2.216 -10.480 1.00 0.00 C ATOM 931 O VAL A 484 0.737 2.867 -9.706 1.00 0.00 O ATOM 932 CB VAL A 484 -0.786 -0.089 -9.786 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.597 -0.356 -9.181 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.831 -0.792 -8.914 1.00 0.00 C ATOM 935 H VAL A 484 -2.717 0.749 -11.246 1.00 0.00 H ATOM 936 HA VAL A 484 -1.366 1.803 -8.945 1.00 0.00 H ATOM 937 HB VAL A 484 -0.795 -0.556 -10.765 1.00 0.00 H ATOM 938 HG11 VAL A 484 0.695 0.151 -8.226 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.735 -1.428 -9.036 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.378 -0.005 -9.855 1.00 0.00 H ATOM 941 HG21 VAL A 484 -2.813 -0.741 -9.384 1.00 0.00 H ATOM 942 HG22 VAL A 484 -1.552 -1.837 -8.796 1.00 0.00 H ATOM 943 HG23 VAL A 484 -1.876 -0.325 -7.931 1.00 0.00 H ATOM 944 N GLN A 485 0.232 2.252 -11.803 1.00 0.00 N ATOM 945 CA GLN A 485 1.315 3.031 -12.422 1.00 0.00 C ATOM 946 C GLN A 485 1.115 4.542 -12.220 1.00 0.00 C ATOM 947 O GLN A 485 2.074 5.266 -11.945 1.00 0.00 O ATOM 948 CB GLN A 485 1.454 2.712 -13.925 1.00 0.00 C ATOM 949 CG GLN A 485 1.349 1.226 -14.310 1.00 0.00 C ATOM 950 CD GLN A 485 2.194 0.291 -13.445 1.00 0.00 C ATOM 951 OE1 GLN A 485 3.398 0.454 -13.284 1.00 0.00 O ATOM 952 NE2 GLN A 485 1.596 -0.722 -12.851 1.00 0.00 N ATOM 953 H GLN A 485 -0.411 1.750 -12.401 1.00 0.00 H ATOM 954 HA GLN A 485 2.251 2.756 -11.932 1.00 0.00 H ATOM 955 HB2 GLN A 485 0.685 3.253 -14.479 1.00 0.00 H ATOM 956 HB3 GLN A 485 2.421 3.090 -14.260 1.00 0.00 H ATOM 957 HG2 GLN A 485 0.305 0.927 -14.248 1.00 0.00 H ATOM 958 HG3 GLN A 485 1.653 1.106 -15.350 1.00 0.00 H ATOM 959 HE21 GLN A 485 0.595 -0.858 -12.970 1.00 0.00 H ATOM 960 HE22 GLN A 485 2.148 -1.353 -12.293 1.00 0.00 H ATOM 961 N ILE A 486 -0.135 5.017 -12.297 1.00 0.00 N ATOM 962 CA ILE A 486 -0.506 6.420 -12.041 1.00 0.00 C ATOM 963 C ILE A 486 -0.251 6.789 -10.571 1.00 0.00 C ATOM 964 O ILE A 486 0.343 7.832 -10.297 1.00 0.00 O ATOM 965 CB ILE A 486 -1.976 6.687 -12.456 1.00 0.00 C ATOM 966 CG1 ILE A 486 -2.199 6.358 -13.953 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.364 8.153 -12.172 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.663 6.430 -14.410 1.00 0.00 C ATOM 969 H ILE A 486 -0.870 4.363 -12.531 1.00 0.00 H ATOM 970 HA ILE A 486 0.133 7.060 -12.650 1.00 0.00 H ATOM 971 HB ILE A 486 -2.624 6.042 -11.863 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.604 7.036 -14.566 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.859 5.344 -14.159 1.00 0.00 H ATOM 974 HG21 ILE A 486 -1.732 8.827 -12.751 1.00 0.00 H ATOM 975 HG22 ILE A 486 -3.406 8.331 -12.432 1.00 0.00 H ATOM 976 HG23 ILE A 486 -2.258 8.386 -11.113 1.00 0.00 H ATOM 977 HD11 ILE A 486 -4.017 7.461 -14.407 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.739 6.045 -15.427 1.00 0.00 H ATOM 979 HD13 ILE A 486 -4.290 5.825 -13.756 1.00 0.00 H ATOM 980 N ALA A 487 -0.629 5.934 -9.617 1.00 0.00 N ATOM 981 CA ALA A 487 -0.363 6.152 -8.191 1.00 0.00 C ATOM 982 C ALA A 487 1.146 6.180 -7.859 1.00 0.00 C ATOM 983 O ALA A 487 1.599 7.036 -7.098 1.00 0.00 O ATOM 984 CB ALA A 487 -1.086 5.059 -7.398 1.00 0.00 C ATOM 985 H ALA A 487 -1.140 5.101 -9.888 1.00 0.00 H ATOM 986 HA ALA A 487 -0.779 7.120 -7.898 1.00 0.00 H ATOM 987 HB1 ALA A 487 -0.961 5.241 -6.331 1.00 0.00 H ATOM 988 HB2 ALA A 487 -2.150 5.066 -7.637 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.672 4.082 -7.647 1.00 0.00 H ATOM 990 N VAL A 488 1.940 5.286 -8.463 1.00 0.00 N ATOM 991 CA VAL A 488 3.410 5.257 -8.326 1.00 0.00 C ATOM 992 C VAL A 488 4.082 6.479 -8.979 1.00 0.00 C ATOM 993 O VAL A 488 5.100 6.961 -8.478 1.00 0.00 O ATOM 994 CB VAL A 488 3.963 3.925 -8.881 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.493 3.878 -8.992 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.555 2.762 -7.964 1.00 0.00 C ATOM 997 H VAL A 488 1.498 4.573 -9.036 1.00 0.00 H ATOM 998 HA VAL A 488 3.659 5.300 -7.265 1.00 0.00 H ATOM 999 HB VAL A 488 3.547 3.754 -9.874 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.813 2.884 -9.306 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.839 4.591 -9.741 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.948 4.114 -8.029 1.00 0.00 H ATOM 1003 HG21 VAL A 488 4.039 2.860 -6.991 1.00 0.00 H ATOM 1004 HG22 VAL A 488 2.477 2.744 -7.816 1.00 0.00 H ATOM 1005 HG23 VAL A 488 3.853 1.819 -8.422 1.00 0.00 H ATOM 1006 N ASN A 489 3.514 7.034 -10.057 1.00 0.00 N ATOM 1007 CA ASN A 489 3.969 8.304 -10.633 1.00 0.00 C ATOM 1008 C ASN A 489 3.650 9.499 -9.712 1.00 0.00 C ATOM 1009 O ASN A 489 4.516 10.319 -9.415 1.00 0.00 O ATOM 1010 CB ASN A 489 3.321 8.492 -12.018 1.00 0.00 C ATOM 1011 CG ASN A 489 3.823 9.744 -12.723 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.018 9.977 -12.862 1.00 0.00 O ATOM 1013 ND2 ASN A 489 2.938 10.600 -13.182 1.00 0.00 N ATOM 1014 H ASN A 489 2.723 6.566 -10.483 1.00 0.00 H ATOM 1015 HA ASN A 489 5.053 8.262 -10.761 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.544 7.636 -12.650 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.239 8.549 -11.912 1.00 0.00 H ATOM 1018 HD21 ASN A 489 1.951 10.418 -13.086 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.272 11.427 -13.655 1.00 0.00 H ATOM 1020 N THR A 490 2.404 9.599 -9.247 1.00 0.00 N ATOM 1021 CA THR A 490 1.908 10.743 -8.460 1.00 0.00 C ATOM 1022 C THR A 490 2.470 10.810 -7.034 1.00 0.00 C ATOM 1023 O THR A 490 2.587 11.903 -6.473 1.00 0.00 O ATOM 1024 CB THR A 490 0.369 10.779 -8.430 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.189 9.539 -8.076 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.196 11.163 -9.800 1.00 0.00 C ATOM 1027 H THR A 490 1.740 8.882 -9.520 1.00 0.00 H ATOM 1028 HA THR A 490 2.236 11.656 -8.954 1.00 0.00 H ATOM 1029 HB THR A 490 0.037 11.507 -7.695 1.00 0.00 H ATOM 1030 HG1 THR A 490 -0.136 8.972 -8.867 1.00 0.00 H ATOM 1031 HG21 THR A 490 -1.285 11.139 -9.768 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.125 12.173 -10.054 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.160 10.476 -10.570 1.00 0.00 H ATOM 1034 N SER A 491 2.903 9.685 -6.455 1.00 0.00 N ATOM 1035 CA SER A 491 3.526 9.634 -5.121 1.00 0.00 C ATOM 1036 C SER A 491 4.899 10.319 -5.018 1.00 0.00 C ATOM 1037 O SER A 491 5.347 10.615 -3.906 1.00 0.00 O ATOM 1038 CB SER A 491 3.625 8.187 -4.645 1.00 0.00 C ATOM 1039 OG SER A 491 4.614 7.467 -5.358 1.00 0.00 O ATOM 1040 H SER A 491 2.742 8.806 -6.933 1.00 0.00 H ATOM 1041 HA SER A 491 2.864 10.153 -4.428 1.00 0.00 H ATOM 1042 HB2 SER A 491 3.862 8.176 -3.579 1.00 0.00 H ATOM 1043 HB3 SER A 491 2.655 7.722 -4.797 1.00 0.00 H ATOM 1044 HG SER A 491 4.663 6.567 -4.982 1.00 0.00 H ATOM 1045 N LYS A 492 5.550 10.638 -6.149 1.00 0.00 N ATOM 1046 CA LYS A 492 6.763 11.484 -6.216 1.00 0.00 C ATOM 1047 C LYS A 492 6.558 12.905 -5.664 1.00 0.00 C ATOM 1048 O LYS A 492 7.538 13.593 -5.369 1.00 0.00 O ATOM 1049 CB LYS A 492 7.260 11.576 -7.670 1.00 0.00 C ATOM 1050 CG LYS A 492 7.836 10.250 -8.197 1.00 0.00 C ATOM 1051 CD LYS A 492 8.384 10.382 -9.627 1.00 0.00 C ATOM 1052 CE LYS A 492 7.248 10.608 -10.631 1.00 0.00 C ATOM 1053 NZ LYS A 492 7.730 10.715 -12.029 1.00 0.00 N ATOM 1054 H LYS A 492 5.138 10.331 -7.022 1.00 0.00 H ATOM 1055 HA LYS A 492 7.548 11.031 -5.606 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.437 11.907 -8.302 1.00 0.00 H ATOM 1057 HB3 LYS A 492 8.049 12.328 -7.727 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.653 9.941 -7.542 1.00 0.00 H ATOM 1059 HG3 LYS A 492 7.068 9.475 -8.176 1.00 0.00 H ATOM 1060 HD2 LYS A 492 9.092 11.211 -9.673 1.00 0.00 H ATOM 1061 HD3 LYS A 492 8.909 9.461 -9.885 1.00 0.00 H ATOM 1062 HE2 LYS A 492 6.554 9.769 -10.552 1.00 0.00 H ATOM 1063 HE3 LYS A 492 6.699 11.515 -10.362 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 8.305 9.925 -12.285 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 6.935 10.732 -12.660 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 8.263 11.562 -12.172 1.00 0.00 H ATOM 1067 N TYR A 493 5.303 13.334 -5.505 1.00 0.00 N ATOM 1068 CA TYR A 493 4.905 14.703 -5.150 1.00 0.00 C ATOM 1069 C TYR A 493 4.126 14.773 -3.817 1.00 0.00 C ATOM 1070 O TYR A 493 3.558 15.814 -3.476 1.00 0.00 O ATOM 1071 CB TYR A 493 4.128 15.307 -6.334 1.00 0.00 C ATOM 1072 CG TYR A 493 4.770 15.043 -7.691 1.00 0.00 C ATOM 1073 CD1 TYR A 493 6.018 15.618 -8.009 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.161 14.153 -8.597 1.00 0.00 C ATOM 1075 CE1 TYR A 493 6.661 15.291 -9.218 1.00 0.00 C ATOM 1076 CE2 TYR A 493 4.803 13.819 -9.806 1.00 0.00 C ATOM 1077 CZ TYR A 493 6.060 14.382 -10.117 1.00 0.00 C ATOM 1078 OH TYR A 493 6.690 14.035 -11.275 1.00 0.00 O ATOM 1079 H TYR A 493 4.567 12.712 -5.810 1.00 0.00 H ATOM 1080 HA TYR A 493 5.804 15.305 -5.007 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.118 14.894 -6.335 1.00 0.00 H ATOM 1082 HB3 TYR A 493 4.043 16.384 -6.191 1.00 0.00 H ATOM 1083 HD1 TYR A 493 6.493 16.297 -7.311 1.00 0.00 H ATOM 1084 HD2 TYR A 493 3.206 13.708 -8.355 1.00 0.00 H ATOM 1085 HE1 TYR A 493 7.624 15.724 -9.454 1.00 0.00 H ATOM 1086 HE2 TYR A 493 4.348 13.120 -10.494 1.00 0.00 H ATOM 1087 HH TYR A 493 7.533 14.511 -11.387 1.00 0.00 H ATOM 1088 N ALA A 494 4.103 13.672 -3.053 1.00 0.00 N ATOM 1089 CA ALA A 494 3.599 13.614 -1.680 1.00 0.00 C ATOM 1090 C ALA A 494 4.423 14.489 -0.705 1.00 0.00 C ATOM 1091 O ALA A 494 5.559 14.880 -0.996 1.00 0.00 O ATOM 1092 CB ALA A 494 3.604 12.144 -1.238 1.00 0.00 C ATOM 1093 H ALA A 494 4.593 12.857 -3.390 1.00 0.00 H ATOM 1094 HA ALA A 494 2.569 13.974 -1.669 1.00 0.00 H ATOM 1095 HB1 ALA A 494 3.154 12.052 -0.249 1.00 0.00 H ATOM 1096 HB2 ALA A 494 3.027 11.542 -1.942 1.00 0.00 H ATOM 1097 HB3 ALA A 494 4.626 11.765 -1.199 1.00 0.00 H ATOM 1098 N GLU A 495 3.867 14.762 0.479 1.00 0.00 N ATOM 1099 CA GLU A 495 4.479 15.629 1.507 1.00 0.00 C ATOM 1100 C GLU A 495 4.378 15.069 2.944 1.00 0.00 C ATOM 1101 O GLU A 495 5.269 15.320 3.761 1.00 0.00 O ATOM 1102 CB GLU A 495 3.836 17.024 1.399 1.00 0.00 C ATOM 1103 CG GLU A 495 4.548 18.088 2.243 1.00 0.00 C ATOM 1104 CD GLU A 495 3.991 19.494 1.951 1.00 0.00 C ATOM 1105 OE1 GLU A 495 2.975 19.897 2.570 1.00 0.00 O ATOM 1106 OE2 GLU A 495 4.570 20.219 1.102 1.00 0.00 O ATOM 1107 H GLU A 495 2.925 14.434 0.627 1.00 0.00 H ATOM 1108 HA GLU A 495 5.544 15.739 1.296 1.00 0.00 H ATOM 1109 HB2 GLU A 495 3.871 17.342 0.356 1.00 0.00 H ATOM 1110 HB3 GLU A 495 2.788 16.965 1.701 1.00 0.00 H ATOM 1111 HG2 GLU A 495 4.421 17.859 3.303 1.00 0.00 H ATOM 1112 HG3 GLU A 495 5.617 18.057 2.017 1.00 0.00 H ATOM 1113 N SER A 496 3.351 14.262 3.240 1.00 0.00 N ATOM 1114 CA SER A 496 3.058 13.733 4.591 1.00 0.00 C ATOM 1115 C SER A 496 2.751 12.224 4.616 1.00 0.00 C ATOM 1116 O SER A 496 2.388 11.684 5.659 1.00 0.00 O ATOM 1117 CB SER A 496 1.880 14.505 5.210 1.00 0.00 C ATOM 1118 OG SER A 496 2.146 15.901 5.271 1.00 0.00 O ATOM 1119 H SER A 496 2.646 14.129 2.533 1.00 0.00 H ATOM 1120 HA SER A 496 3.924 13.880 5.235 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.985 14.331 4.609 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.697 14.134 6.220 1.00 0.00 H ATOM 1123 HG SER A 496 1.375 16.341 5.683 1.00 0.00 H ATOM 1124 N TYR A 497 2.889 11.536 3.480 1.00 0.00 N ATOM 1125 CA TYR A 497 2.576 10.114 3.273 1.00 0.00 C ATOM 1126 C TYR A 497 3.488 9.514 2.183 1.00 0.00 C ATOM 1127 O TYR A 497 4.267 10.236 1.547 1.00 0.00 O ATOM 1128 CB TYR A 497 1.086 9.974 2.892 1.00 0.00 C ATOM 1129 CG TYR A 497 0.719 10.603 1.558 1.00 0.00 C ATOM 1130 CD1 TYR A 497 0.390 11.973 1.494 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.747 9.832 0.378 1.00 0.00 C ATOM 1132 CE1 TYR A 497 0.118 12.580 0.252 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.504 10.443 -0.867 1.00 0.00 C ATOM 1134 CZ TYR A 497 0.185 11.817 -0.935 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.049 12.398 -2.143 1.00 0.00 O ATOM 1136 H TYR A 497 3.266 12.027 2.682 1.00 0.00 H ATOM 1137 HA TYR A 497 2.751 9.562 4.197 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.823 8.916 2.862 1.00 0.00 H ATOM 1139 HB3 TYR A 497 0.476 10.422 3.678 1.00 0.00 H ATOM 1140 HD1 TYR A 497 0.345 12.559 2.401 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.964 8.770 0.423 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.136 13.629 0.205 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.561 9.871 -1.780 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.275 13.341 -2.061 1.00 0.00 H ATOM 1145 N ARG A 498 3.380 8.202 1.932 1.00 0.00 N ATOM 1146 CA ARG A 498 4.069 7.501 0.831 1.00 0.00 C ATOM 1147 C ARG A 498 3.195 6.386 0.244 1.00 0.00 C ATOM 1148 O ARG A 498 2.389 5.790 0.959 1.00 0.00 O ATOM 1149 CB ARG A 498 5.422 6.967 1.360 1.00 0.00 C ATOM 1150 CG ARG A 498 6.333 6.290 0.320 1.00 0.00 C ATOM 1151 CD ARG A 498 6.782 7.228 -0.811 1.00 0.00 C ATOM 1152 NE ARG A 498 7.451 6.473 -1.889 1.00 0.00 N ATOM 1153 CZ ARG A 498 7.540 6.819 -3.162 1.00 0.00 C ATOM 1154 NH1 ARG A 498 7.132 7.973 -3.607 1.00 0.00 N ATOM 1155 NH2 ARG A 498 8.055 5.997 -4.030 1.00 0.00 N ATOM 1156 H ARG A 498 2.748 7.666 2.520 1.00 0.00 H ATOM 1157 HA ARG A 498 4.253 8.223 0.034 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.978 7.796 1.803 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.223 6.246 2.155 1.00 0.00 H ATOM 1160 HG2 ARG A 498 7.223 5.918 0.832 1.00 0.00 H ATOM 1161 HG3 ARG A 498 5.819 5.426 -0.103 1.00 0.00 H ATOM 1162 HD2 ARG A 498 5.913 7.742 -1.221 1.00 0.00 H ATOM 1163 HD3 ARG A 498 7.466 7.976 -0.405 1.00 0.00 H ATOM 1164 HE ARG A 498 7.835 5.574 -1.646 1.00 0.00 H ATOM 1165 HH11 ARG A 498 6.756 8.654 -2.969 1.00 0.00 H ATOM 1166 HH12 ARG A 498 7.107 8.150 -4.596 1.00 0.00 H ATOM 1167 HH21 ARG A 498 8.373 5.087 -3.741 1.00 0.00 H ATOM 1168 HH22 ARG A 498 8.115 6.260 -4.999 1.00 0.00 H ATOM 1169 N ILE A 499 3.385 6.096 -1.046 1.00 0.00 N ATOM 1170 CA ILE A 499 2.705 5.038 -1.812 1.00 0.00 C ATOM 1171 C ILE A 499 3.759 4.270 -2.627 1.00 0.00 C ATOM 1172 O ILE A 499 4.665 4.877 -3.205 1.00 0.00 O ATOM 1173 CB ILE A 499 1.638 5.612 -2.774 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.667 6.606 -2.101 1.00 0.00 C ATOM 1175 CG2 ILE A 499 0.851 4.467 -3.442 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.172 7.392 -3.110 1.00 0.00 C ATOM 1177 H ILE A 499 4.090 6.621 -1.541 1.00 0.00 H ATOM 1178 HA ILE A 499 2.199 4.359 -1.130 1.00 0.00 H ATOM 1179 HB ILE A 499 2.164 6.140 -3.560 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.006 6.072 -1.420 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.226 7.343 -1.527 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.119 4.861 -4.142 1.00 0.00 H ATOM 1183 HG22 ILE A 499 1.516 3.832 -4.022 1.00 0.00 H ATOM 1184 HG23 ILE A 499 0.341 3.866 -2.688 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.761 8.136 -2.583 1.00 0.00 H ATOM 1186 HD12 ILE A 499 0.483 7.897 -3.820 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -0.851 6.733 -3.642 1.00 0.00 H ATOM 1188 N GLN A 500 3.617 2.949 -2.704 1.00 0.00 N ATOM 1189 CA GLN A 500 4.432 2.037 -3.517 1.00 0.00 C ATOM 1190 C GLN A 500 3.595 0.819 -3.957 1.00 0.00 C ATOM 1191 O GLN A 500 2.463 0.655 -3.502 1.00 0.00 O ATOM 1192 CB GLN A 500 5.680 1.638 -2.709 1.00 0.00 C ATOM 1193 CG GLN A 500 5.368 0.810 -1.448 1.00 0.00 C ATOM 1194 CD GLN A 500 6.565 0.671 -0.515 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.721 0.680 -0.920 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.340 0.554 0.775 1.00 0.00 N ATOM 1197 H GLN A 500 2.851 2.529 -2.184 1.00 0.00 H ATOM 1198 HA GLN A 500 4.759 2.555 -4.420 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.354 1.073 -3.351 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.202 2.549 -2.411 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.563 1.288 -0.891 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.041 -0.186 -1.734 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.384 0.528 1.125 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.116 0.557 1.410 1.00 0.00 H ATOM 1205 N THR A 501 4.112 -0.050 -4.830 1.00 0.00 N ATOM 1206 CA THR A 501 3.438 -1.326 -5.158 1.00 0.00 C ATOM 1207 C THR A 501 3.533 -2.338 -4.007 1.00 0.00 C ATOM 1208 O THR A 501 4.395 -2.229 -3.129 1.00 0.00 O ATOM 1209 CB THR A 501 4.003 -1.973 -6.434 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.314 -2.437 -6.214 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.045 -1.012 -7.621 1.00 0.00 C ATOM 1212 H THR A 501 5.047 0.095 -5.181 1.00 0.00 H ATOM 1213 HA THR A 501 2.383 -1.129 -5.341 1.00 0.00 H ATOM 1214 HB THR A 501 3.373 -2.822 -6.701 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.661 -2.734 -7.075 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.806 -0.248 -7.467 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.275 -1.566 -8.532 1.00 0.00 H ATOM 1218 HG23 THR A 501 3.073 -0.534 -7.738 1.00 0.00 H ATOM 1219 N TYR A 502 2.691 -3.377 -4.028 1.00 0.00 N ATOM 1220 CA TYR A 502 2.827 -4.532 -3.129 1.00 0.00 C ATOM 1221 C TYR A 502 4.231 -5.170 -3.221 1.00 0.00 C ATOM 1222 O TYR A 502 4.848 -5.492 -2.202 1.00 0.00 O ATOM 1223 CB TYR A 502 1.727 -5.550 -3.475 1.00 0.00 C ATOM 1224 CG TYR A 502 1.707 -6.775 -2.580 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.488 -7.904 -2.898 1.00 0.00 C ATOM 1226 CD2 TYR A 502 0.902 -6.784 -1.425 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.482 -9.030 -2.050 1.00 0.00 C ATOM 1228 CE2 TYR A 502 0.902 -7.902 -0.568 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.697 -9.027 -0.876 1.00 0.00 C ATOM 1230 OH TYR A 502 1.684 -10.108 -0.049 1.00 0.00 O ATOM 1231 H TYR A 502 1.945 -3.393 -4.716 1.00 0.00 H ATOM 1232 HA TYR A 502 2.678 -4.199 -2.101 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.759 -5.053 -3.401 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.848 -5.872 -4.511 1.00 0.00 H ATOM 1235 HD1 TYR A 502 3.100 -7.908 -3.791 1.00 0.00 H ATOM 1236 HD2 TYR A 502 0.291 -5.923 -1.187 1.00 0.00 H ATOM 1237 HE1 TYR A 502 3.083 -9.894 -2.294 1.00 0.00 H ATOM 1238 HE2 TYR A 502 0.309 -7.898 0.336 1.00 0.00 H ATOM 1239 HH TYR A 502 2.268 -10.821 -0.365 1.00 0.00 H ATOM 1240 N ALA A 503 4.770 -5.297 -4.440 1.00 0.00 N ATOM 1241 CA ALA A 503 6.094 -5.866 -4.696 1.00 0.00 C ATOM 1242 C ALA A 503 7.254 -5.008 -4.146 1.00 0.00 C ATOM 1243 O ALA A 503 8.236 -5.560 -3.653 1.00 0.00 O ATOM 1244 CB ALA A 503 6.237 -6.088 -6.206 1.00 0.00 C ATOM 1245 H ALA A 503 4.232 -4.982 -5.232 1.00 0.00 H ATOM 1246 HA ALA A 503 6.147 -6.838 -4.204 1.00 0.00 H ATOM 1247 HB1 ALA A 503 5.439 -6.740 -6.564 1.00 0.00 H ATOM 1248 HB2 ALA A 503 6.191 -5.136 -6.734 1.00 0.00 H ATOM 1249 HB3 ALA A 503 7.197 -6.563 -6.414 1.00 0.00 H ATOM 1250 N GLU A 504 7.155 -3.675 -4.175 1.00 0.00 N ATOM 1251 CA GLU A 504 8.170 -2.774 -3.597 1.00 0.00 C ATOM 1252 C GLU A 504 8.223 -2.838 -2.060 1.00 0.00 C ATOM 1253 O GLU A 504 9.306 -2.725 -1.475 1.00 0.00 O ATOM 1254 CB GLU A 504 7.909 -1.329 -4.052 1.00 0.00 C ATOM 1255 CG GLU A 504 8.335 -1.055 -5.502 1.00 0.00 C ATOM 1256 CD GLU A 504 9.869 -1.036 -5.657 1.00 0.00 C ATOM 1257 OE1 GLU A 504 10.503 0.000 -5.342 1.00 0.00 O ATOM 1258 OE2 GLU A 504 10.455 -2.056 -6.099 1.00 0.00 O ATOM 1259 H GLU A 504 6.351 -3.258 -4.638 1.00 0.00 H ATOM 1260 HA GLU A 504 9.156 -3.078 -3.950 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.846 -1.116 -3.948 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.452 -0.642 -3.403 1.00 0.00 H ATOM 1263 HG2 GLU A 504 7.903 -1.808 -6.163 1.00 0.00 H ATOM 1264 HG3 GLU A 504 7.930 -0.085 -5.802 1.00 0.00 H ATOM 1265 N TYR A 505 7.083 -3.064 -1.394 1.00 0.00 N ATOM 1266 CA TYR A 505 7.039 -3.347 0.046 1.00 0.00 C ATOM 1267 C TYR A 505 7.688 -4.703 0.383 1.00 0.00 C ATOM 1268 O TYR A 505 8.543 -4.783 1.269 1.00 0.00 O ATOM 1269 CB TYR A 505 5.584 -3.290 0.532 1.00 0.00 C ATOM 1270 CG TYR A 505 5.415 -3.692 1.986 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.831 -2.818 3.008 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.879 -4.954 2.313 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.699 -3.197 4.359 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.748 -5.338 3.663 1.00 0.00 C ATOM 1275 CZ TYR A 505 5.153 -4.457 4.691 1.00 0.00 C ATOM 1276 OH TYR A 505 5.025 -4.814 5.998 1.00 0.00 O ATOM 1277 H TYR A 505 6.222 -3.120 -1.925 1.00 0.00 H ATOM 1278 HA TYR A 505 7.599 -2.576 0.575 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.214 -2.274 0.404 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.968 -3.941 -0.088 1.00 0.00 H ATOM 1281 HD1 TYR A 505 6.243 -1.850 2.758 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.572 -5.634 1.528 1.00 0.00 H ATOM 1283 HE1 TYR A 505 6.009 -2.529 5.147 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.336 -6.304 3.915 1.00 0.00 H ATOM 1285 HH TYR A 505 4.639 -5.702 6.100 1.00 0.00 H ATOM 1286 N VAL A 506 7.346 -5.760 -0.365 1.00 0.00 N ATOM 1287 CA VAL A 506 7.956 -7.100 -0.244 1.00 0.00 C ATOM 1288 C VAL A 506 9.468 -7.078 -0.499 1.00 0.00 C ATOM 1289 O VAL A 506 10.226 -7.728 0.221 1.00 0.00 O ATOM 1290 CB VAL A 506 7.258 -8.076 -1.218 1.00 0.00 C ATOM 1291 CG1 VAL A 506 8.039 -9.372 -1.471 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.867 -8.448 -0.692 1.00 0.00 C ATOM 1293 H VAL A 506 6.619 -5.627 -1.060 1.00 0.00 H ATOM 1294 HA VAL A 506 7.817 -7.464 0.777 1.00 0.00 H ATOM 1295 HB VAL A 506 7.134 -7.582 -2.181 1.00 0.00 H ATOM 1296 HG11 VAL A 506 7.451 -10.044 -2.096 1.00 0.00 H ATOM 1297 HG12 VAL A 506 8.968 -9.147 -2.001 1.00 0.00 H ATOM 1298 HG13 VAL A 506 8.266 -9.865 -0.526 1.00 0.00 H ATOM 1299 HG21 VAL A 506 5.268 -7.551 -0.542 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.360 -9.080 -1.421 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.954 -8.984 0.254 1.00 0.00 H ATOM 1302 N GLY A 507 9.931 -6.327 -1.500 1.00 0.00 N ATOM 1303 CA GLY A 507 11.329 -6.341 -1.934 1.00 0.00 C ATOM 1304 C GLY A 507 12.309 -5.780 -0.896 1.00 0.00 C ATOM 1305 O GLY A 507 13.381 -6.356 -0.692 1.00 0.00 O ATOM 1306 H GLY A 507 9.257 -5.849 -2.088 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.621 -7.366 -2.164 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.405 -5.760 -2.849 1.00 0.00 H ATOM 1309 N LYS A 508 11.931 -4.711 -0.174 1.00 0.00 N ATOM 1310 CA LYS A 508 12.742 -4.162 0.935 1.00 0.00 C ATOM 1311 C LYS A 508 12.643 -4.964 2.240 1.00 0.00 C ATOM 1312 O LYS A 508 13.511 -4.824 3.102 1.00 0.00 O ATOM 1313 CB LYS A 508 12.447 -2.666 1.153 1.00 0.00 C ATOM 1314 CG LYS A 508 11.134 -2.374 1.900 1.00 0.00 C ATOM 1315 CD LYS A 508 10.935 -0.867 2.134 1.00 0.00 C ATOM 1316 CE LYS A 508 9.894 -0.235 1.201 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.264 -0.307 -0.235 1.00 0.00 N ATOM 1318 H LYS A 508 11.040 -4.280 -0.396 1.00 0.00 H ATOM 1319 HA LYS A 508 13.791 -4.226 0.637 1.00 0.00 H ATOM 1320 HB2 LYS A 508 13.268 -2.249 1.740 1.00 0.00 H ATOM 1321 HB3 LYS A 508 12.443 -2.161 0.187 1.00 0.00 H ATOM 1322 HG2 LYS A 508 10.290 -2.784 1.347 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.167 -2.857 2.877 1.00 0.00 H ATOM 1324 HD2 LYS A 508 10.580 -0.728 3.156 1.00 0.00 H ATOM 1325 HD3 LYS A 508 11.883 -0.333 2.048 1.00 0.00 H ATOM 1326 HE2 LYS A 508 8.938 -0.742 1.358 1.00 0.00 H ATOM 1327 HE3 LYS A 508 9.771 0.813 1.491 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 9.558 0.184 -0.780 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 11.162 0.120 -0.416 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 10.263 -1.265 -0.572 1.00 0.00 H ATOM 1331 N LYS A 509 11.631 -5.830 2.393 1.00 0.00 N ATOM 1332 CA LYS A 509 11.407 -6.684 3.581 1.00 0.00 C ATOM 1333 C LYS A 509 12.610 -7.581 3.921 1.00 0.00 C ATOM 1334 O LYS A 509 12.855 -7.876 5.091 1.00 0.00 O ATOM 1335 CB LYS A 509 10.127 -7.512 3.357 1.00 0.00 C ATOM 1336 CG LYS A 509 9.518 -8.050 4.658 1.00 0.00 C ATOM 1337 CD LYS A 509 8.271 -8.896 4.375 1.00 0.00 C ATOM 1338 CE LYS A 509 7.694 -9.432 5.691 1.00 0.00 C ATOM 1339 NZ LYS A 509 6.511 -10.298 5.458 1.00 0.00 N ATOM 1340 H LYS A 509 10.957 -5.882 1.641 1.00 0.00 H ATOM 1341 HA LYS A 509 11.248 -6.029 4.440 1.00 0.00 H ATOM 1342 HB2 LYS A 509 9.375 -6.887 2.874 1.00 0.00 H ATOM 1343 HB3 LYS A 509 10.354 -8.354 2.701 1.00 0.00 H ATOM 1344 HG2 LYS A 509 10.252 -8.666 5.178 1.00 0.00 H ATOM 1345 HG3 LYS A 509 9.241 -7.207 5.291 1.00 0.00 H ATOM 1346 HD2 LYS A 509 7.523 -8.282 3.869 1.00 0.00 H ATOM 1347 HD3 LYS A 509 8.543 -9.733 3.729 1.00 0.00 H ATOM 1348 HE2 LYS A 509 8.472 -9.999 6.210 1.00 0.00 H ATOM 1349 HE3 LYS A 509 7.418 -8.584 6.325 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 6.749 -11.099 4.890 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 6.139 -10.644 6.332 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 5.771 -9.793 4.990 1.00 0.00 H ATOM 1353 N GLN A 510 13.399 -7.955 2.909 1.00 0.00 N ATOM 1354 CA GLN A 510 14.655 -8.711 3.037 1.00 0.00 C ATOM 1355 C GLN A 510 15.813 -7.925 3.698 1.00 0.00 C ATOM 1356 O GLN A 510 16.824 -8.531 4.068 1.00 0.00 O ATOM 1357 CB GLN A 510 15.090 -9.208 1.646 1.00 0.00 C ATOM 1358 CG GLN A 510 14.078 -10.176 1.011 1.00 0.00 C ATOM 1359 CD GLN A 510 14.602 -10.758 -0.301 1.00 0.00 C ATOM 1360 OE1 GLN A 510 14.580 -10.126 -1.351 1.00 0.00 O ATOM 1361 NE2 GLN A 510 15.099 -11.979 -0.303 1.00 0.00 N ATOM 1362 H GLN A 510 13.107 -7.687 1.980 1.00 0.00 H ATOM 1363 HA GLN A 510 14.469 -9.584 3.667 1.00 0.00 H ATOM 1364 HB2 GLN A 510 15.238 -8.352 0.984 1.00 0.00 H ATOM 1365 HB3 GLN A 510 16.044 -9.730 1.742 1.00 0.00 H ATOM 1366 HG2 GLN A 510 13.872 -10.989 1.711 1.00 0.00 H ATOM 1367 HG3 GLN A 510 13.141 -9.656 0.810 1.00 0.00 H ATOM 1368 HE21 GLN A 510 15.131 -12.518 0.550 1.00 0.00 H ATOM 1369 HE22 GLN A 510 15.446 -12.358 -1.173 1.00 0.00 H ATOM 1370 N LYS A 511 15.685 -6.597 3.861 1.00 0.00 N ATOM 1371 CA LYS A 511 16.729 -5.688 4.382 1.00 0.00 C ATOM 1372 C LYS A 511 16.258 -4.811 5.553 1.00 0.00 C ATOM 1373 O LYS A 511 17.066 -4.496 6.430 1.00 0.00 O ATOM 1374 CB LYS A 511 17.267 -4.804 3.239 1.00 0.00 C ATOM 1375 CG LYS A 511 17.962 -5.612 2.129 1.00 0.00 C ATOM 1376 CD LYS A 511 18.514 -4.733 0.995 1.00 0.00 C ATOM 1377 CE LYS A 511 19.664 -3.828 1.462 1.00 0.00 C ATOM 1378 NZ LYS A 511 20.237 -3.051 0.333 1.00 0.00 N ATOM 1379 H LYS A 511 14.833 -6.173 3.512 1.00 0.00 H ATOM 1380 HA LYS A 511 17.564 -6.275 4.770 1.00 0.00 H ATOM 1381 HB2 LYS A 511 16.442 -4.232 2.806 1.00 0.00 H ATOM 1382 HB3 LYS A 511 17.983 -4.098 3.663 1.00 0.00 H ATOM 1383 HG2 LYS A 511 18.779 -6.191 2.561 1.00 0.00 H ATOM 1384 HG3 LYS A 511 17.247 -6.307 1.689 1.00 0.00 H ATOM 1385 HD2 LYS A 511 18.880 -5.389 0.203 1.00 0.00 H ATOM 1386 HD3 LYS A 511 17.706 -4.122 0.588 1.00 0.00 H ATOM 1387 HE2 LYS A 511 19.291 -3.144 2.229 1.00 0.00 H ATOM 1388 HE3 LYS A 511 20.441 -4.452 1.913 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 20.993 -2.458 0.647 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 20.608 -3.662 -0.383 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 19.541 -2.457 -0.097 1.00 0.00 H ATOM 1392 N GLY A 512 14.972 -4.450 5.601 1.00 0.00 N ATOM 1393 CA GLY A 512 14.338 -3.721 6.710 1.00 0.00 C ATOM 1394 C GLY A 512 13.943 -2.276 6.371 1.00 0.00 C ATOM 1395 O GLY A 512 13.972 -1.855 5.209 1.00 0.00 O ATOM 1396 H GLY A 512 14.396 -4.673 4.800 1.00 0.00 H ATOM 1397 HA2 GLY A 512 13.434 -4.253 7.009 1.00 0.00 H ATOM 1398 HA3 GLY A 512 15.001 -3.699 7.577 1.00 0.00 H ATOM 1399 N LYS A 513 13.566 -1.512 7.405 1.00 0.00 N ATOM 1400 CA LYS A 513 13.269 -0.066 7.328 1.00 0.00 C ATOM 1401 C LYS A 513 14.481 0.758 6.859 1.00 0.00 C ATOM 1402 O LYS A 513 15.631 0.330 6.997 1.00 0.00 O ATOM 1403 CB LYS A 513 12.787 0.442 8.705 1.00 0.00 C ATOM 1404 CG LYS A 513 11.515 -0.233 9.251 1.00 0.00 C ATOM 1405 CD LYS A 513 10.279 -0.015 8.366 1.00 0.00 C ATOM 1406 CE LYS A 513 9.042 -0.613 9.048 1.00 0.00 C ATOM 1407 NZ LYS A 513 7.816 -0.406 8.236 1.00 0.00 N ATOM 1408 H LYS A 513 13.570 -1.941 8.321 1.00 0.00 H ATOM 1409 HA LYS A 513 12.479 0.089 6.592 1.00 0.00 H ATOM 1410 HB2 LYS A 513 13.588 0.296 9.433 1.00 0.00 H ATOM 1411 HB3 LYS A 513 12.598 1.515 8.643 1.00 0.00 H ATOM 1412 HG2 LYS A 513 11.689 -1.302 9.371 1.00 0.00 H ATOM 1413 HG3 LYS A 513 11.314 0.185 10.238 1.00 0.00 H ATOM 1414 HD2 LYS A 513 10.129 1.055 8.212 1.00 0.00 H ATOM 1415 HD3 LYS A 513 10.427 -0.501 7.400 1.00 0.00 H ATOM 1416 HE2 LYS A 513 9.209 -1.681 9.206 1.00 0.00 H ATOM 1417 HE3 LYS A 513 8.920 -0.143 10.029 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 7.900 -0.844 7.328 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 7.007 -0.804 8.695 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 7.631 0.577 8.094 1.00 0.00 H ATOM 1421 N GLN A 514 14.216 1.964 6.351 1.00 0.00 N ATOM 1422 CA GLN A 514 15.227 2.876 5.780 1.00 0.00 C ATOM 1423 C GLN A 514 15.209 4.295 6.392 1.00 0.00 C ATOM 1424 O GLN A 514 16.108 5.096 6.121 1.00 0.00 O ATOM 1425 CB GLN A 514 15.057 2.932 4.249 1.00 0.00 C ATOM 1426 CG GLN A 514 15.278 1.571 3.566 1.00 0.00 C ATOM 1427 CD GLN A 514 15.158 1.675 2.047 1.00 0.00 C ATOM 1428 OE1 GLN A 514 14.087 1.530 1.467 1.00 0.00 O ATOM 1429 NE2 GLN A 514 16.239 1.932 1.338 1.00 0.00 N ATOM 1430 H GLN A 514 13.243 2.208 6.234 1.00 0.00 H ATOM 1431 HA GLN A 514 16.222 2.483 5.988 1.00 0.00 H ATOM 1432 HB2 GLN A 514 14.054 3.293 4.012 1.00 0.00 H ATOM 1433 HB3 GLN A 514 15.780 3.639 3.840 1.00 0.00 H ATOM 1434 HG2 GLN A 514 16.269 1.195 3.824 1.00 0.00 H ATOM 1435 HG3 GLN A 514 14.539 0.852 3.917 1.00 0.00 H ATOM 1436 HE21 GLN A 514 17.130 2.060 1.795 1.00 0.00 H ATOM 1437 HE22 GLN A 514 16.152 2.005 0.334 1.00 0.00 H ATOM 1438 N VAL A 515 14.226 4.610 7.245 1.00 0.00 N ATOM 1439 CA VAL A 515 14.126 5.895 7.978 1.00 0.00 C ATOM 1440 C VAL A 515 15.051 5.979 9.207 1.00 0.00 C ATOM 1441 O VAL A 515 15.283 7.071 9.734 1.00 0.00 O ATOM 1442 CB VAL A 515 12.671 6.195 8.400 1.00 0.00 C ATOM 1443 CG1 VAL A 515 11.761 6.338 7.172 1.00 0.00 C ATOM 1444 CG2 VAL A 515 12.070 5.137 9.336 1.00 0.00 C ATOM 1445 H VAL A 515 13.520 3.913 7.421 1.00 0.00 H ATOM 1446 HA VAL A 515 14.436 6.697 7.308 1.00 0.00 H ATOM 1447 HB VAL A 515 12.657 7.152 8.924 1.00 0.00 H ATOM 1448 HG11 VAL A 515 10.765 6.649 7.489 1.00 0.00 H ATOM 1449 HG12 VAL A 515 12.165 7.097 6.502 1.00 0.00 H ATOM 1450 HG13 VAL A 515 11.683 5.391 6.637 1.00 0.00 H ATOM 1451 HG21 VAL A 515 11.058 5.431 9.616 1.00 0.00 H ATOM 1452 HG22 VAL A 515 12.027 4.163 8.848 1.00 0.00 H ATOM 1453 HG23 VAL A 515 12.663 5.062 10.247 1.00 0.00 H ATOM 1454 N LYS A 516 15.583 4.836 9.660 1.00 0.00 N ATOM 1455 CA LYS A 516 16.486 4.676 10.817 1.00 0.00 C ATOM 1456 C LYS A 516 17.387 3.439 10.663 1.00 0.00 C ATOM 1457 O LYS A 516 17.174 2.622 9.761 1.00 0.00 O ATOM 1458 CB LYS A 516 15.652 4.619 12.117 1.00 0.00 C ATOM 1459 CG LYS A 516 14.729 3.388 12.220 1.00 0.00 C ATOM 1460 CD LYS A 516 13.928 3.345 13.530 1.00 0.00 C ATOM 1461 CE LYS A 516 12.911 4.490 13.635 1.00 0.00 C ATOM 1462 NZ LYS A 516 12.118 4.400 14.888 1.00 0.00 N ATOM 1463 H LYS A 516 15.359 3.997 9.143 1.00 0.00 H ATOM 1464 HA LYS A 516 17.147 5.544 10.873 1.00 0.00 H ATOM 1465 HB2 LYS A 516 16.330 4.618 12.973 1.00 0.00 H ATOM 1466 HB3 LYS A 516 15.052 5.527 12.179 1.00 0.00 H ATOM 1467 HG2 LYS A 516 14.031 3.375 11.381 1.00 0.00 H ATOM 1468 HG3 LYS A 516 15.334 2.482 12.170 1.00 0.00 H ATOM 1469 HD2 LYS A 516 13.394 2.393 13.573 1.00 0.00 H ATOM 1470 HD3 LYS A 516 14.620 3.387 14.375 1.00 0.00 H ATOM 1471 HE2 LYS A 516 13.445 5.444 13.606 1.00 0.00 H ATOM 1472 HE3 LYS A 516 12.244 4.449 12.770 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 11.451 5.157 14.952 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 11.600 3.532 14.933 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 12.713 4.449 15.704 1.00 0.00 H ATOM 1476 N SER A 517 18.362 3.280 11.559 1.00 0.00 N ATOM 1477 CA SER A 517 19.261 2.111 11.612 1.00 0.00 C ATOM 1478 C SER A 517 19.762 1.804 13.032 1.00 0.00 C ATOM 1479 O SER A 517 19.592 0.679 13.512 1.00 0.00 O ATOM 1480 CB SER A 517 20.453 2.313 10.661 1.00 0.00 C ATOM 1481 OG SER A 517 21.132 3.536 10.921 1.00 0.00 O ATOM 1482 H SER A 517 18.478 4.003 12.253 1.00 0.00 H ATOM 1483 HA SER A 517 18.717 1.229 11.272 1.00 0.00 H ATOM 1484 HB2 SER A 517 21.145 1.476 10.770 1.00 0.00 H ATOM 1485 HB3 SER A 517 20.085 2.322 9.634 1.00 0.00 H ATOM 1486 HG SER A 517 21.864 3.621 10.275 1.00 0.00 H ATOM 1487 N GLY A 518 20.315 2.802 13.735 1.00 0.00 N ATOM 1488 CA GLY A 518 20.851 2.665 15.098 1.00 0.00 C ATOM 1489 C GLY A 518 22.081 1.739 15.222 1.00 0.00 C ATOM 1490 O GLY A 518 22.628 1.282 14.207 1.00 0.00 O ATOM 1491 H GLY A 518 20.476 3.673 13.249 1.00 0.00 H ATOM 1492 HA2 GLY A 518 21.130 3.651 15.471 1.00 0.00 H ATOM 1493 HA3 GLY A 518 20.063 2.278 15.744 1.00 0.00 H ATOM 1494 N PRO A 519 22.548 1.463 16.457 1.00 0.00 N ATOM 1495 CA PRO A 519 23.631 0.512 16.725 1.00 0.00 C ATOM 1496 C PRO A 519 23.193 -0.953 16.518 1.00 0.00 C ATOM 1497 O PRO A 519 21.998 -1.264 16.474 1.00 0.00 O ATOM 1498 CB PRO A 519 24.038 0.783 18.179 1.00 0.00 C ATOM 1499 CG PRO A 519 22.736 1.251 18.827 1.00 0.00 C ATOM 1500 CD PRO A 519 22.046 2.026 17.704 1.00 0.00 C ATOM 1501 HA PRO A 519 24.483 0.717 16.073 1.00 0.00 H ATOM 1502 HB2 PRO A 519 24.441 -0.100 18.674 1.00 0.00 H ATOM 1503 HB3 PRO A 519 24.767 1.595 18.205 1.00 0.00 H ATOM 1504 HG2 PRO A 519 22.131 0.386 19.101 1.00 0.00 H ATOM 1505 HG3 PRO A 519 22.921 1.881 19.698 1.00 0.00 H ATOM 1506 HD2 PRO A 519 20.964 1.915 17.790 1.00 0.00 H ATOM 1507 HD3 PRO A 519 22.321 3.080 17.762 1.00 0.00 H ATOM 1508 N SER A 520 24.171 -1.864 16.449 1.00 0.00 N ATOM 1509 CA SER A 520 23.973 -3.309 16.230 1.00 0.00 C ATOM 1510 C SER A 520 24.932 -4.153 17.081 1.00 0.00 C ATOM 1511 O SER A 520 26.062 -3.741 17.361 1.00 0.00 O ATOM 1512 CB SER A 520 24.195 -3.663 14.749 1.00 0.00 C ATOM 1513 OG SER A 520 23.262 -3.000 13.907 1.00 0.00 O ATOM 1514 H SER A 520 25.125 -1.537 16.530 1.00 0.00 H ATOM 1515 HA SER A 520 22.953 -3.587 16.498 1.00 0.00 H ATOM 1516 HB2 SER A 520 25.210 -3.382 14.461 1.00 0.00 H ATOM 1517 HB3 SER A 520 24.086 -4.742 14.620 1.00 0.00 H ATOM 1518 HG SER A 520 23.452 -3.258 12.981 1.00 0.00 H ATOM 1519 N SER A 521 24.494 -5.354 17.475 1.00 0.00 N ATOM 1520 CA SER A 521 25.255 -6.288 18.331 1.00 0.00 C ATOM 1521 C SER A 521 26.456 -6.961 17.641 1.00 0.00 C ATOM 1522 O SER A 521 27.325 -7.516 18.321 1.00 0.00 O ATOM 1523 CB SER A 521 24.321 -7.386 18.862 1.00 0.00 C ATOM 1524 OG SER A 521 23.201 -6.819 19.533 1.00 0.00 O ATOM 1525 H SER A 521 23.543 -5.611 17.249 1.00 0.00 H ATOM 1526 HA SER A 521 25.641 -5.735 19.189 1.00 0.00 H ATOM 1527 HB2 SER A 521 23.972 -7.997 18.027 1.00 0.00 H ATOM 1528 HB3 SER A 521 24.873 -8.024 19.555 1.00 0.00 H ATOM 1529 HG SER A 521 22.645 -7.552 19.869 1.00 0.00 H ATOM 1530 N GLY A 522 26.522 -6.921 16.302 1.00 0.00 N ATOM 1531 CA GLY A 522 27.575 -7.533 15.474 1.00 0.00 C ATOM 1532 C GLY A 522 27.408 -7.240 13.982 1.00 0.00 C ATOM 1533 O GLY A 522 26.272 -7.362 13.472 1.00 0.00 O ATOM 1534 OXT GLY A 522 28.417 -6.887 13.331 1.00 0.00 O ATOM 1535 H GLY A 522 25.763 -6.464 15.817 1.00 0.00 H ATOM 1536 HA2 GLY A 522 28.550 -7.162 15.792 1.00 0.00 H ATOM 1537 HA3 GLY A 522 27.563 -8.614 15.604 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -8.943 -5.042 10.755 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -9.291 -4.482 9.428 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -8.497 -6.457 10.835 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -7.763 -4.145 11.397 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.969 -2.776 11.717 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.639 -2.080 12.062 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -6.271 -1.126 11.075 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.661 -1.339 13.408 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -6.356 -2.155 14.539 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.591 -0.269 13.169 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -4.264 -0.772 13.331 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.837 0.077 11.699 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.900 1.096 11.514 1.00 0.00 N HETATM 1552 C8 7MG A 523 -8.251 0.885 11.311 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.858 2.114 10.972 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.854 3.039 11.035 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.884 4.419 10.769 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.829 5.117 10.433 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.680 5.012 10.887 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.590 4.370 11.240 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.551 5.115 11.277 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.481 3.091 11.513 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.671 2.454 11.375 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.309 2.173 10.608 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -8.650 -2.706 12.567 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -8.428 -2.271 10.866 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.844 -2.823 12.082 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -7.623 -0.841 13.547 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -7.080 -2.802 14.665 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.752 0.597 13.805 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -4.243 -1.287 14.161 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.909 0.441 11.251 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.733 -0.080 11.343 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.611 5.994 10.712 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -4.636 6.090 11.045 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -3.670 4.682 11.527 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.544 3.147 10.180 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.922 2.015 11.493 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.540 1.400 9.876 1.00 0.00 H HETATM 1578 PB GDP A 524 -11.548 -4.232 11.651 1.00 0.00 P HETATM 1579 O1B GDP A 524 -12.109 -4.424 13.014 1.00 0.00 O HETATM 1580 O2B GDP A 524 -12.260 -4.852 10.501 1.00 0.00 O HETATM 1581 O3B GDP A 524 -10.143 -4.900 11.744 1.00 0.00 O HETATM 1582 O3A GDP A 524 -11.241 -2.736 11.439 1.00 0.00 O HETATM 1583 PA GDP A 524 -12.314 -1.747 10.937 1.00 0.00 P HETATM 1584 O1A GDP A 524 -13.696 -2.097 11.371 1.00 0.00 O HETATM 1585 O2A GDP A 524 -12.075 -1.454 9.497 1.00 0.00 O HETATM 1586 O5' GDP A 524 -11.921 -0.378 11.709 1.00 0.00 O HETATM 1587 C5' GDP A 524 -12.169 -0.176 13.101 1.00 0.00 C HETATM 1588 C4' GDP A 524 -11.125 -0.830 14.030 1.00 0.00 C HETATM 1589 O4' GDP A 524 -9.894 -0.119 13.923 1.00 0.00 O HETATM 1590 C3' GDP A 524 -11.559 -0.743 15.503 1.00 0.00 C HETATM 1591 O3' GDP A 524 -10.959 -1.795 16.262 1.00 0.00 O HETATM 1592 C2' GDP A 524 -11.009 0.636 15.892 1.00 0.00 C HETATM 1593 O2' GDP A 524 -10.805 0.809 17.294 1.00 0.00 O HETATM 1594 C1' GDP A 524 -9.704 0.673 15.089 1.00 0.00 C HETATM 1595 N9 GDP A 524 -9.291 2.044 14.716 1.00 0.00 N HETATM 1596 C8 GDP A 524 -10.019 3.025 14.094 1.00 0.00 C HETATM 1597 N7 GDP A 524 -9.359 4.137 13.880 1.00 0.00 N HETATM 1598 C5 GDP A 524 -8.085 3.864 14.400 1.00 0.00 C HETATM 1599 C6 GDP A 524 -6.880 4.653 14.442 1.00 0.00 C HETATM 1600 O6 GDP A 524 -6.698 5.802 14.035 1.00 0.00 O HETATM 1601 N1 GDP A 524 -5.808 3.987 15.003 1.00 0.00 N HETATM 1602 C2 GDP A 524 -5.891 2.738 15.525 1.00 0.00 C HETATM 1603 N2 GDP A 524 -4.794 2.228 16.006 1.00 0.00 N HETATM 1604 N3 GDP A 524 -6.982 1.978 15.521 1.00 0.00 N HETATM 1605 C4 GDP A 524 -8.048 2.591 14.928 1.00 0.00 C HETATM 1606 H5' GDP A 524 -13.156 -0.555 13.359 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -12.189 0.896 13.296 1.00 0.00 H HETATM 1608 H4' GDP A 524 -10.994 -1.876 13.760 1.00 0.00 H HETATM 1609 H3' GDP A 524 -12.647 -0.772 15.596 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -11.363 -1.796 17.155 1.00 0.00 H HETATM 1611 H2' GDP A 524 -11.695 1.401 15.525 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -10.336 0.024 17.643 1.00 0.00 H HETATM 1613 H1' GDP A 524 -8.917 0.217 15.696 1.00 0.00 H HETATM 1614 H8 GDP A 524 -11.046 2.861 13.790 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -4.904 4.437 14.995 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -3.932 2.759 15.883 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -4.808 1.287 16.365 1.00 0.00 H