ATOM 1 N GLY A 423 -12.199 -16.664 -12.006 1.00 0.00 N ATOM 2 CA GLY A 423 -11.981 -17.153 -10.628 1.00 0.00 C ATOM 3 C GLY A 423 -12.704 -18.468 -10.395 1.00 0.00 C ATOM 4 O GLY A 423 -12.662 -19.365 -11.241 1.00 0.00 O ATOM 5 H1 GLY A 423 -11.751 -15.770 -12.132 1.00 0.00 H ATOM 6 H2 GLY A 423 -13.185 -16.569 -12.197 1.00 0.00 H ATOM 7 H3 GLY A 423 -11.799 -17.320 -12.662 1.00 0.00 H ATOM 8 HA2 GLY A 423 -10.915 -17.310 -10.462 1.00 0.00 H ATOM 9 HA3 GLY A 423 -12.346 -16.413 -9.916 1.00 0.00 H ATOM 10 N SER A 424 -13.420 -18.583 -9.270 1.00 0.00 N ATOM 11 CA SER A 424 -14.225 -19.765 -8.882 1.00 0.00 C ATOM 12 C SER A 424 -15.291 -20.182 -9.914 1.00 0.00 C ATOM 13 O SER A 424 -15.777 -21.315 -9.886 1.00 0.00 O ATOM 14 CB SER A 424 -14.908 -19.512 -7.530 1.00 0.00 C ATOM 15 OG SER A 424 -13.966 -19.101 -6.546 1.00 0.00 O ATOM 16 H SER A 424 -13.384 -17.826 -8.599 1.00 0.00 H ATOM 17 HA SER A 424 -13.548 -20.612 -8.764 1.00 0.00 H ATOM 18 HB2 SER A 424 -15.658 -18.729 -7.651 1.00 0.00 H ATOM 19 HB3 SER A 424 -15.409 -20.424 -7.199 1.00 0.00 H ATOM 20 HG SER A 424 -13.387 -19.864 -6.337 1.00 0.00 H ATOM 21 N SER A 425 -15.629 -19.289 -10.850 1.00 0.00 N ATOM 22 CA SER A 425 -16.444 -19.541 -12.047 1.00 0.00 C ATOM 23 C SER A 425 -15.894 -20.637 -12.980 1.00 0.00 C ATOM 24 O SER A 425 -16.678 -21.253 -13.708 1.00 0.00 O ATOM 25 CB SER A 425 -16.592 -18.229 -12.830 1.00 0.00 C ATOM 26 OG SER A 425 -15.322 -17.618 -13.051 1.00 0.00 O ATOM 27 H SER A 425 -15.211 -18.373 -10.788 1.00 0.00 H ATOM 28 HA SER A 425 -17.438 -19.855 -11.729 1.00 0.00 H ATOM 29 HB2 SER A 425 -17.084 -18.425 -13.784 1.00 0.00 H ATOM 30 HB3 SER A 425 -17.218 -17.544 -12.255 1.00 0.00 H ATOM 31 HG SER A 425 -15.468 -16.830 -13.616 1.00 0.00 H ATOM 32 N GLY A 426 -14.581 -20.917 -12.953 1.00 0.00 N ATOM 33 CA GLY A 426 -13.981 -22.074 -13.640 1.00 0.00 C ATOM 34 C GLY A 426 -12.527 -21.936 -14.124 1.00 0.00 C ATOM 35 O GLY A 426 -12.033 -22.860 -14.776 1.00 0.00 O ATOM 36 H GLY A 426 -14.001 -20.374 -12.325 1.00 0.00 H ATOM 37 HA2 GLY A 426 -14.017 -22.925 -12.960 1.00 0.00 H ATOM 38 HA3 GLY A 426 -14.580 -22.325 -14.515 1.00 0.00 H ATOM 39 N SER A 427 -11.834 -20.819 -13.860 1.00 0.00 N ATOM 40 CA SER A 427 -10.457 -20.581 -14.337 1.00 0.00 C ATOM 41 C SER A 427 -9.685 -19.575 -13.471 1.00 0.00 C ATOM 42 O SER A 427 -10.261 -18.633 -12.922 1.00 0.00 O ATOM 43 CB SER A 427 -10.495 -20.065 -15.784 1.00 0.00 C ATOM 44 OG SER A 427 -9.183 -19.963 -16.321 1.00 0.00 O ATOM 45 H SER A 427 -12.259 -20.112 -13.274 1.00 0.00 H ATOM 46 HA SER A 427 -9.909 -21.524 -14.326 1.00 0.00 H ATOM 47 HB2 SER A 427 -11.076 -20.757 -16.397 1.00 0.00 H ATOM 48 HB3 SER A 427 -10.981 -19.088 -15.809 1.00 0.00 H ATOM 49 HG SER A 427 -9.261 -19.683 -17.257 1.00 0.00 H ATOM 50 N SER A 428 -8.362 -19.744 -13.404 1.00 0.00 N ATOM 51 CA SER A 428 -7.410 -18.909 -12.650 1.00 0.00 C ATOM 52 C SER A 428 -6.337 -18.244 -13.534 1.00 0.00 C ATOM 53 O SER A 428 -5.488 -17.504 -13.029 1.00 0.00 O ATOM 54 CB SER A 428 -6.750 -19.766 -11.561 1.00 0.00 C ATOM 55 OG SER A 428 -6.073 -20.874 -12.142 1.00 0.00 O ATOM 56 H SER A 428 -7.979 -20.556 -13.870 1.00 0.00 H ATOM 57 HA SER A 428 -7.950 -18.103 -12.153 1.00 0.00 H ATOM 58 HB2 SER A 428 -6.045 -19.158 -10.991 1.00 0.00 H ATOM 59 HB3 SER A 428 -7.521 -20.130 -10.880 1.00 0.00 H ATOM 60 HG SER A 428 -5.673 -21.400 -11.419 1.00 0.00 H ATOM 61 N GLY A 429 -6.369 -18.487 -14.852 1.00 0.00 N ATOM 62 CA GLY A 429 -5.475 -17.896 -15.860 1.00 0.00 C ATOM 63 C GLY A 429 -4.454 -18.880 -16.450 1.00 0.00 C ATOM 64 O GLY A 429 -4.072 -18.743 -17.616 1.00 0.00 O ATOM 65 H GLY A 429 -7.117 -19.078 -15.192 1.00 0.00 H ATOM 66 HA2 GLY A 429 -6.081 -17.503 -16.676 1.00 0.00 H ATOM 67 HA3 GLY A 429 -4.922 -17.063 -15.425 1.00 0.00 H ATOM 68 N GLY A 430 -4.036 -19.889 -15.679 1.00 0.00 N ATOM 69 CA GLY A 430 -3.102 -20.939 -16.109 1.00 0.00 C ATOM 70 C GLY A 430 -2.497 -21.758 -14.953 1.00 0.00 C ATOM 71 O GLY A 430 -2.736 -21.445 -13.780 1.00 0.00 O ATOM 72 H GLY A 430 -4.383 -19.934 -14.730 1.00 0.00 H ATOM 73 HA2 GLY A 430 -3.629 -21.622 -16.777 1.00 0.00 H ATOM 74 HA3 GLY A 430 -2.281 -20.489 -16.668 1.00 0.00 H ATOM 75 N PRO A 431 -1.708 -22.808 -15.261 1.00 0.00 N ATOM 76 CA PRO A 431 -1.052 -23.670 -14.268 1.00 0.00 C ATOM 77 C PRO A 431 0.203 -23.043 -13.622 1.00 0.00 C ATOM 78 O PRO A 431 0.747 -23.594 -12.662 1.00 0.00 O ATOM 79 CB PRO A 431 -0.691 -24.940 -15.047 1.00 0.00 C ATOM 80 CG PRO A 431 -0.407 -24.416 -16.454 1.00 0.00 C ATOM 81 CD PRO A 431 -1.426 -23.287 -16.609 1.00 0.00 C ATOM 82 HA PRO A 431 -1.754 -23.926 -13.473 1.00 0.00 H ATOM 83 HB2 PRO A 431 0.172 -25.460 -14.627 1.00 0.00 H ATOM 84 HB3 PRO A 431 -1.554 -25.607 -15.075 1.00 0.00 H ATOM 85 HG2 PRO A 431 0.604 -24.008 -16.499 1.00 0.00 H ATOM 86 HG3 PRO A 431 -0.543 -25.190 -17.210 1.00 0.00 H ATOM 87 HD2 PRO A 431 -1.016 -22.496 -17.238 1.00 0.00 H ATOM 88 HD3 PRO A 431 -2.342 -23.682 -17.052 1.00 0.00 H ATOM 89 N ASP A 432 0.684 -21.913 -14.148 1.00 0.00 N ATOM 90 CA ASP A 432 1.832 -21.148 -13.640 1.00 0.00 C ATOM 91 C ASP A 432 1.611 -20.527 -12.239 1.00 0.00 C ATOM 92 O ASP A 432 0.493 -20.494 -11.713 1.00 0.00 O ATOM 93 CB ASP A 432 2.207 -20.076 -14.675 1.00 0.00 C ATOM 94 CG ASP A 432 1.131 -18.988 -14.812 1.00 0.00 C ATOM 95 OD1 ASP A 432 0.133 -19.209 -15.539 1.00 0.00 O ATOM 96 OD2 ASP A 432 1.302 -17.901 -14.210 1.00 0.00 O ATOM 97 H ASP A 432 0.181 -21.516 -14.929 1.00 0.00 H ATOM 98 HA ASP A 432 2.680 -21.830 -13.557 1.00 0.00 H ATOM 99 HB2 ASP A 432 3.153 -19.616 -14.383 1.00 0.00 H ATOM 100 HB3 ASP A 432 2.368 -20.554 -15.643 1.00 0.00 H ATOM 101 N LEU A 433 2.693 -20.012 -11.641 1.00 0.00 N ATOM 102 CA LEU A 433 2.767 -19.564 -10.238 1.00 0.00 C ATOM 103 C LEU A 433 3.221 -18.091 -10.102 1.00 0.00 C ATOM 104 O LEU A 433 3.794 -17.694 -9.082 1.00 0.00 O ATOM 105 CB LEU A 433 3.676 -20.539 -9.452 1.00 0.00 C ATOM 106 CG LEU A 433 3.212 -22.010 -9.418 1.00 0.00 C ATOM 107 CD1 LEU A 433 4.255 -22.858 -8.688 1.00 0.00 C ATOM 108 CD2 LEU A 433 1.873 -22.187 -8.696 1.00 0.00 C ATOM 109 H LEU A 433 3.564 -20.043 -12.154 1.00 0.00 H ATOM 110 HA LEU A 433 1.771 -19.599 -9.797 1.00 0.00 H ATOM 111 HB2 LEU A 433 4.675 -20.500 -9.889 1.00 0.00 H ATOM 112 HB3 LEU A 433 3.754 -20.192 -8.421 1.00 0.00 H ATOM 113 HG LEU A 433 3.119 -22.392 -10.435 1.00 0.00 H ATOM 114 HD11 LEU A 433 5.215 -22.779 -9.198 1.00 0.00 H ATOM 115 HD12 LEU A 433 4.365 -22.516 -7.659 1.00 0.00 H ATOM 116 HD13 LEU A 433 3.946 -23.904 -8.689 1.00 0.00 H ATOM 117 HD21 LEU A 433 1.084 -21.671 -9.241 1.00 0.00 H ATOM 118 HD22 LEU A 433 1.618 -23.245 -8.650 1.00 0.00 H ATOM 119 HD23 LEU A 433 1.936 -21.786 -7.684 1.00 0.00 H ATOM 120 N GLN A 434 2.992 -17.273 -11.136 1.00 0.00 N ATOM 121 CA GLN A 434 3.276 -15.828 -11.136 1.00 0.00 C ATOM 122 C GLN A 434 2.485 -15.060 -10.042 1.00 0.00 C ATOM 123 O GLN A 434 1.440 -15.547 -9.587 1.00 0.00 O ATOM 124 CB GLN A 434 2.956 -15.251 -12.527 1.00 0.00 C ATOM 125 CG GLN A 434 3.912 -15.765 -13.615 1.00 0.00 C ATOM 126 CD GLN A 434 3.534 -15.225 -14.992 1.00 0.00 C ATOM 127 OE1 GLN A 434 4.156 -14.318 -15.534 1.00 0.00 O ATOM 128 NE2 GLN A 434 2.497 -15.753 -15.607 1.00 0.00 N ATOM 129 H GLN A 434 2.506 -17.656 -11.936 1.00 0.00 H ATOM 130 HA GLN A 434 4.341 -15.699 -10.946 1.00 0.00 H ATOM 131 HB2 GLN A 434 1.927 -15.503 -12.789 1.00 0.00 H ATOM 132 HB3 GLN A 434 3.033 -14.164 -12.496 1.00 0.00 H ATOM 133 HG2 GLN A 434 4.930 -15.454 -13.376 1.00 0.00 H ATOM 134 HG3 GLN A 434 3.888 -16.854 -13.650 1.00 0.00 H ATOM 135 HE21 GLN A 434 1.974 -16.498 -15.140 1.00 0.00 H ATOM 136 HE22 GLN A 434 2.229 -15.403 -16.514 1.00 0.00 H ATOM 137 N PRO A 435 2.941 -13.857 -9.622 1.00 0.00 N ATOM 138 CA PRO A 435 2.232 -12.991 -8.670 1.00 0.00 C ATOM 139 C PRO A 435 0.757 -12.703 -9.011 1.00 0.00 C ATOM 140 O PRO A 435 0.344 -12.736 -10.175 1.00 0.00 O ATOM 141 CB PRO A 435 3.038 -11.687 -8.619 1.00 0.00 C ATOM 142 CG PRO A 435 4.454 -12.133 -8.968 1.00 0.00 C ATOM 143 CD PRO A 435 4.218 -13.249 -9.983 1.00 0.00 C ATOM 144 HA PRO A 435 2.279 -13.467 -7.690 1.00 0.00 H ATOM 145 HB2 PRO A 435 2.683 -10.993 -9.384 1.00 0.00 H ATOM 146 HB3 PRO A 435 2.995 -11.221 -7.634 1.00 0.00 H ATOM 147 HG2 PRO A 435 5.045 -11.320 -9.391 1.00 0.00 H ATOM 148 HG3 PRO A 435 4.939 -12.542 -8.080 1.00 0.00 H ATOM 149 HD2 PRO A 435 4.150 -12.822 -10.984 1.00 0.00 H ATOM 150 HD3 PRO A 435 5.038 -13.965 -9.932 1.00 0.00 H ATOM 151 N LYS A 436 -0.021 -12.344 -7.979 1.00 0.00 N ATOM 152 CA LYS A 436 -1.480 -12.093 -8.034 1.00 0.00 C ATOM 153 C LYS A 436 -1.910 -10.775 -7.363 1.00 0.00 C ATOM 154 O LYS A 436 -3.069 -10.616 -6.972 1.00 0.00 O ATOM 155 CB LYS A 436 -2.228 -13.329 -7.489 1.00 0.00 C ATOM 156 CG LYS A 436 -1.959 -13.628 -6.002 1.00 0.00 C ATOM 157 CD LYS A 436 -2.771 -14.848 -5.538 1.00 0.00 C ATOM 158 CE LYS A 436 -2.577 -15.156 -4.046 1.00 0.00 C ATOM 159 NZ LYS A 436 -1.221 -15.689 -3.746 1.00 0.00 N ATOM 160 H LYS A 436 0.417 -12.349 -7.066 1.00 0.00 H ATOM 161 HA LYS A 436 -1.771 -11.980 -9.080 1.00 0.00 H ATOM 162 HB2 LYS A 436 -3.300 -13.184 -7.633 1.00 0.00 H ATOM 163 HB3 LYS A 436 -1.935 -14.200 -8.079 1.00 0.00 H ATOM 164 HG2 LYS A 436 -0.897 -13.826 -5.859 1.00 0.00 H ATOM 165 HG3 LYS A 436 -2.243 -12.767 -5.397 1.00 0.00 H ATOM 166 HD2 LYS A 436 -3.831 -14.644 -5.705 1.00 0.00 H ATOM 167 HD3 LYS A 436 -2.498 -15.722 -6.132 1.00 0.00 H ATOM 168 HE2 LYS A 436 -2.762 -14.246 -3.468 1.00 0.00 H ATOM 169 HE3 LYS A 436 -3.328 -15.894 -3.750 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -1.132 -15.914 -2.764 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -1.038 -16.536 -4.267 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -0.499 -15.019 -3.971 1.00 0.00 H ATOM 173 N ARG A 437 -0.966 -9.841 -7.191 1.00 0.00 N ATOM 174 CA ARG A 437 -1.102 -8.550 -6.474 1.00 0.00 C ATOM 175 C ARG A 437 -0.583 -7.354 -7.296 1.00 0.00 C ATOM 176 O ARG A 437 -0.349 -6.277 -6.755 1.00 0.00 O ATOM 177 CB ARG A 437 -0.371 -8.643 -5.115 1.00 0.00 C ATOM 178 CG ARG A 437 -0.882 -9.692 -4.109 1.00 0.00 C ATOM 179 CD ARG A 437 -2.226 -9.344 -3.451 1.00 0.00 C ATOM 180 NE ARG A 437 -3.370 -9.694 -4.311 1.00 0.00 N ATOM 181 CZ ARG A 437 -4.650 -9.668 -4.000 1.00 0.00 C ATOM 182 NH1 ARG A 437 -5.083 -9.219 -2.856 1.00 0.00 N ATOM 183 NH2 ARG A 437 -5.523 -10.112 -4.855 1.00 0.00 N ATOM 184 H ARG A 437 -0.048 -10.080 -7.541 1.00 0.00 H ATOM 185 HA ARG A 437 -2.156 -8.335 -6.295 1.00 0.00 H ATOM 186 HB2 ARG A 437 0.681 -8.856 -5.313 1.00 0.00 H ATOM 187 HB3 ARG A 437 -0.415 -7.674 -4.619 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.935 -10.676 -4.573 1.00 0.00 H ATOM 189 HG3 ARG A 437 -0.146 -9.757 -3.310 1.00 0.00 H ATOM 190 HD2 ARG A 437 -2.300 -9.915 -2.522 1.00 0.00 H ATOM 191 HD3 ARG A 437 -2.244 -8.282 -3.202 1.00 0.00 H ATOM 192 HE ARG A 437 -3.160 -10.046 -5.235 1.00 0.00 H ATOM 193 HH11 ARG A 437 -4.421 -8.880 -2.180 1.00 0.00 H ATOM 194 HH12 ARG A 437 -6.067 -9.216 -2.646 1.00 0.00 H ATOM 195 HH21 ARG A 437 -5.201 -10.520 -5.720 1.00 0.00 H ATOM 196 HH22 ARG A 437 -6.501 -10.135 -4.619 1.00 0.00 H ATOM 197 N ASP A 438 -0.399 -7.521 -8.607 1.00 0.00 N ATOM 198 CA ASP A 438 0.102 -6.476 -9.523 1.00 0.00 C ATOM 199 C ASP A 438 -0.820 -5.235 -9.624 1.00 0.00 C ATOM 200 O ASP A 438 -0.383 -4.149 -10.007 1.00 0.00 O ATOM 201 CB ASP A 438 0.330 -7.117 -10.900 1.00 0.00 C ATOM 202 CG ASP A 438 1.117 -6.211 -11.862 1.00 0.00 C ATOM 203 OD1 ASP A 438 2.268 -5.831 -11.533 1.00 0.00 O ATOM 204 OD2 ASP A 438 0.612 -5.923 -12.973 1.00 0.00 O ATOM 205 H ASP A 438 -0.634 -8.419 -9.001 1.00 0.00 H ATOM 206 HA ASP A 438 1.066 -6.131 -9.144 1.00 0.00 H ATOM 207 HB2 ASP A 438 0.892 -8.044 -10.769 1.00 0.00 H ATOM 208 HB3 ASP A 438 -0.639 -7.375 -11.334 1.00 0.00 H ATOM 209 N HIS A 439 -2.089 -5.384 -9.227 1.00 0.00 N ATOM 210 CA HIS A 439 -3.116 -4.336 -9.123 1.00 0.00 C ATOM 211 C HIS A 439 -3.274 -3.765 -7.692 1.00 0.00 C ATOM 212 O HIS A 439 -4.238 -3.049 -7.411 1.00 0.00 O ATOM 213 CB HIS A 439 -4.436 -4.926 -9.640 1.00 0.00 C ATOM 214 CG HIS A 439 -4.945 -6.071 -8.796 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.462 -7.384 -8.840 1.00 0.00 N ATOM 216 CD2 HIS A 439 -5.906 -5.987 -7.833 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.159 -8.062 -7.913 1.00 0.00 C ATOM 218 NE2 HIS A 439 -6.029 -7.247 -7.291 1.00 0.00 N ATOM 219 H HIS A 439 -2.381 -6.320 -8.974 1.00 0.00 H ATOM 220 HA HIS A 439 -2.847 -3.503 -9.772 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.190 -4.142 -9.676 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.291 -5.282 -10.661 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.448 -5.093 -7.543 1.00 0.00 H ATOM 224 HE1 HIS A 439 -5.040 -9.118 -7.700 1.00 0.00 H ATOM 225 HE2 HIS A 439 -6.665 -7.522 -6.549 1.00 0.00 H ATOM 226 N VAL A 440 -2.338 -4.066 -6.781 1.00 0.00 N ATOM 227 CA VAL A 440 -2.389 -3.696 -5.353 1.00 0.00 C ATOM 228 C VAL A 440 -1.183 -2.832 -4.966 1.00 0.00 C ATOM 229 O VAL A 440 -0.052 -3.040 -5.416 1.00 0.00 O ATOM 230 CB VAL A 440 -2.487 -4.951 -4.452 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.634 -4.613 -2.959 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.691 -5.822 -4.839 1.00 0.00 C ATOM 233 H VAL A 440 -1.560 -4.646 -7.075 1.00 0.00 H ATOM 234 HA VAL A 440 -3.284 -3.102 -5.172 1.00 0.00 H ATOM 235 HB VAL A 440 -1.583 -5.547 -4.567 1.00 0.00 H ATOM 236 HG11 VAL A 440 -2.760 -5.529 -2.381 1.00 0.00 H ATOM 237 HG12 VAL A 440 -1.738 -4.115 -2.586 1.00 0.00 H ATOM 238 HG13 VAL A 440 -3.501 -3.972 -2.800 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.560 -6.218 -5.846 1.00 0.00 H ATOM 240 HG22 VAL A 440 -3.781 -6.665 -4.155 1.00 0.00 H ATOM 241 HG23 VAL A 440 -4.607 -5.233 -4.801 1.00 0.00 H ATOM 242 N LEU A 441 -1.444 -1.861 -4.095 1.00 0.00 N ATOM 243 CA LEU A 441 -0.502 -0.892 -3.546 1.00 0.00 C ATOM 244 C LEU A 441 -0.295 -1.105 -2.045 1.00 0.00 C ATOM 245 O LEU A 441 -1.127 -1.699 -1.361 1.00 0.00 O ATOM 246 CB LEU A 441 -1.082 0.524 -3.732 1.00 0.00 C ATOM 247 CG LEU A 441 -1.245 0.988 -5.184 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.980 2.322 -5.201 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.110 1.172 -5.862 1.00 0.00 C ATOM 250 H LEU A 441 -2.403 -1.777 -3.773 1.00 0.00 H ATOM 251 HA LEU A 441 0.464 -0.968 -4.044 1.00 0.00 H ATOM 252 HB2 LEU A 441 -2.058 0.561 -3.246 1.00 0.00 H ATOM 253 HB3 LEU A 441 -0.441 1.242 -3.219 1.00 0.00 H ATOM 254 HG LEU A 441 -1.838 0.264 -5.738 1.00 0.00 H ATOM 255 HD11 LEU A 441 -2.050 2.687 -6.223 1.00 0.00 H ATOM 256 HD12 LEU A 441 -2.986 2.189 -4.801 1.00 0.00 H ATOM 257 HD13 LEU A 441 -1.449 3.049 -4.592 1.00 0.00 H ATOM 258 HD21 LEU A 441 -0.025 1.634 -6.838 1.00 0.00 H ATOM 259 HD22 LEU A 441 0.750 1.811 -5.257 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.591 0.205 -5.985 1.00 0.00 H ATOM 261 N HIS A 442 0.777 -0.513 -1.535 1.00 0.00 N ATOM 262 CA HIS A 442 1.090 -0.328 -0.123 1.00 0.00 C ATOM 263 C HIS A 442 1.277 1.176 0.113 1.00 0.00 C ATOM 264 O HIS A 442 1.860 1.879 -0.717 1.00 0.00 O ATOM 265 CB HIS A 442 2.347 -1.127 0.241 1.00 0.00 C ATOM 266 CG HIS A 442 2.841 -0.822 1.632 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.792 0.151 1.953 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.361 -1.371 2.785 1.00 0.00 C ATOM 269 CE1 HIS A 442 3.863 0.167 3.296 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.024 -0.743 3.816 1.00 0.00 N ATOM 271 H HIS A 442 1.387 -0.032 -2.190 1.00 0.00 H ATOM 272 HA HIS A 442 0.264 -0.672 0.500 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.134 -2.192 0.161 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.139 -0.889 -0.467 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.595 -2.133 2.864 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.499 0.825 3.881 1.00 0.00 H ATOM 277 HE2 HIS A 442 2.891 -0.910 4.809 1.00 0.00 H ATOM 278 N VAL A 443 0.751 1.674 1.230 1.00 0.00 N ATOM 279 CA VAL A 443 0.631 3.106 1.534 1.00 0.00 C ATOM 280 C VAL A 443 1.123 3.355 2.955 1.00 0.00 C ATOM 281 O VAL A 443 0.787 2.594 3.864 1.00 0.00 O ATOM 282 CB VAL A 443 -0.833 3.579 1.405 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.937 5.110 1.398 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.513 3.083 0.124 1.00 0.00 C ATOM 285 H VAL A 443 0.291 1.032 1.868 1.00 0.00 H ATOM 286 HA VAL A 443 1.243 3.680 0.840 1.00 0.00 H ATOM 287 HB VAL A 443 -1.405 3.198 2.252 1.00 0.00 H ATOM 288 HG11 VAL A 443 -1.985 5.408 1.455 1.00 0.00 H ATOM 289 HG12 VAL A 443 -0.409 5.535 2.246 1.00 0.00 H ATOM 290 HG13 VAL A 443 -0.494 5.517 0.491 1.00 0.00 H ATOM 291 HG21 VAL A 443 -1.606 1.998 0.141 1.00 0.00 H ATOM 292 HG22 VAL A 443 -2.514 3.503 0.069 1.00 0.00 H ATOM 293 HG23 VAL A 443 -0.935 3.387 -0.747 1.00 0.00 H ATOM 294 N THR A 444 1.884 4.432 3.151 1.00 0.00 N ATOM 295 CA THR A 444 2.485 4.814 4.441 1.00 0.00 C ATOM 296 C THR A 444 2.123 6.262 4.771 1.00 0.00 C ATOM 297 O THR A 444 2.174 7.134 3.899 1.00 0.00 O ATOM 298 CB THR A 444 4.015 4.646 4.411 1.00 0.00 C ATOM 299 OG1 THR A 444 4.381 3.384 3.891 1.00 0.00 O ATOM 300 CG2 THR A 444 4.636 4.715 5.806 1.00 0.00 C ATOM 301 H THR A 444 2.080 5.024 2.349 1.00 0.00 H ATOM 302 HA THR A 444 2.091 4.174 5.227 1.00 0.00 H ATOM 303 HB THR A 444 4.453 5.423 3.783 1.00 0.00 H ATOM 304 HG1 THR A 444 4.109 3.367 2.956 1.00 0.00 H ATOM 305 HG21 THR A 444 5.711 4.550 5.731 1.00 0.00 H ATOM 306 HG22 THR A 444 4.463 5.695 6.249 1.00 0.00 H ATOM 307 HG23 THR A 444 4.202 3.943 6.442 1.00 0.00 H ATOM 308 N PHE A 445 1.735 6.521 6.020 1.00 0.00 N ATOM 309 CA PHE A 445 1.143 7.790 6.468 1.00 0.00 C ATOM 310 C PHE A 445 1.295 8.003 7.995 1.00 0.00 C ATOM 311 O PHE A 445 1.470 7.031 8.737 1.00 0.00 O ATOM 312 CB PHE A 445 -0.351 7.792 6.072 1.00 0.00 C ATOM 313 CG PHE A 445 -1.078 6.466 6.270 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.354 5.988 7.565 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.419 5.672 5.156 1.00 0.00 C ATOM 316 CE1 PHE A 445 -1.930 4.720 7.746 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.995 4.402 5.336 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.245 3.923 6.631 1.00 0.00 C ATOM 319 H PHE A 445 1.718 5.752 6.685 1.00 0.00 H ATOM 320 HA PHE A 445 1.639 8.612 5.954 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.869 8.566 6.634 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.419 8.070 5.019 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.107 6.584 8.430 1.00 0.00 H ATOM 324 HD2 PHE A 445 -1.231 6.032 4.156 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.115 4.356 8.747 1.00 0.00 H ATOM 326 HE2 PHE A 445 -2.244 3.793 4.478 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.680 2.943 6.766 1.00 0.00 H ATOM 328 N PRO A 446 1.214 9.253 8.499 1.00 0.00 N ATOM 329 CA PRO A 446 1.109 9.551 9.931 1.00 0.00 C ATOM 330 C PRO A 446 -0.046 8.806 10.621 1.00 0.00 C ATOM 331 O PRO A 446 -1.106 8.599 10.026 1.00 0.00 O ATOM 332 CB PRO A 446 0.903 11.069 10.023 1.00 0.00 C ATOM 333 CG PRO A 446 1.529 11.600 8.736 1.00 0.00 C ATOM 334 CD PRO A 446 1.255 10.486 7.729 1.00 0.00 C ATOM 335 HA PRO A 446 2.054 9.287 10.410 1.00 0.00 H ATOM 336 HB2 PRO A 446 -0.162 11.308 10.024 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.385 11.489 10.907 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.083 12.545 8.425 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.606 11.710 8.872 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.291 10.648 7.248 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.050 10.465 6.984 1.00 0.00 H ATOM 342 N LYS A 447 0.123 8.461 11.905 1.00 0.00 N ATOM 343 CA LYS A 447 -0.848 7.683 12.711 1.00 0.00 C ATOM 344 C LYS A 447 -2.249 8.302 12.849 1.00 0.00 C ATOM 345 O LYS A 447 -3.187 7.608 13.244 1.00 0.00 O ATOM 346 CB LYS A 447 -0.236 7.366 14.090 1.00 0.00 C ATOM 347 CG LYS A 447 -0.031 8.608 14.976 1.00 0.00 C ATOM 348 CD LYS A 447 0.614 8.229 16.315 1.00 0.00 C ATOM 349 CE LYS A 447 0.810 9.482 17.176 1.00 0.00 C ATOM 350 NZ LYS A 447 1.440 9.155 18.481 1.00 0.00 N ATOM 351 H LYS A 447 1.011 8.689 12.331 1.00 0.00 H ATOM 352 HA LYS A 447 -1.005 6.732 12.199 1.00 0.00 H ATOM 353 HB2 LYS A 447 -0.890 6.666 14.612 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.725 6.871 13.943 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.614 9.322 14.463 1.00 0.00 H ATOM 356 HG3 LYS A 447 -0.995 9.081 15.170 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.032 7.522 16.840 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.582 7.759 16.130 1.00 0.00 H ATOM 359 HE2 LYS A 447 1.437 10.191 16.629 1.00 0.00 H ATOM 360 HE3 LYS A 447 -0.164 9.952 17.341 1.00 0.00 H ATOM 361 HZ1 LYS A 447 2.349 8.733 18.354 1.00 0.00 H ATOM 362 HZ2 LYS A 447 1.565 9.987 19.042 1.00 0.00 H ATOM 363 HZ3 LYS A 447 0.870 8.512 19.014 1.00 0.00 H ATOM 364 N GLU A 448 -2.399 9.590 12.542 1.00 0.00 N ATOM 365 CA GLU A 448 -3.670 10.329 12.574 1.00 0.00 C ATOM 366 C GLU A 448 -4.535 10.143 11.309 1.00 0.00 C ATOM 367 O GLU A 448 -5.726 10.471 11.334 1.00 0.00 O ATOM 368 CB GLU A 448 -3.384 11.826 12.787 1.00 0.00 C ATOM 369 CG GLU A 448 -2.706 12.112 14.135 1.00 0.00 C ATOM 370 CD GLU A 448 -2.536 13.627 14.357 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.500 14.198 13.934 1.00 0.00 O ATOM 372 OE2 GLU A 448 -3.434 14.264 14.965 1.00 0.00 O ATOM 373 H GLU A 448 -1.570 10.089 12.257 1.00 0.00 H ATOM 374 HA GLU A 448 -4.268 9.976 13.417 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.750 12.192 11.978 1.00 0.00 H ATOM 376 HB3 GLU A 448 -4.328 12.372 12.757 1.00 0.00 H ATOM 377 HG2 GLU A 448 -3.315 11.686 14.937 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.728 11.626 14.166 1.00 0.00 H ATOM 379 N TRP A 449 -3.978 9.615 10.209 1.00 0.00 N ATOM 380 CA TRP A 449 -4.745 9.278 8.999 1.00 0.00 C ATOM 381 C TRP A 449 -5.797 8.197 9.265 1.00 0.00 C ATOM 382 O TRP A 449 -5.592 7.296 10.085 1.00 0.00 O ATOM 383 CB TRP A 449 -3.814 8.820 7.867 1.00 0.00 C ATOM 384 CG TRP A 449 -3.225 9.913 7.029 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.452 10.929 7.473 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.362 10.115 5.587 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.105 11.746 6.413 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.647 11.297 5.227 1.00 0.00 C ATOM 389 CE3 TRP A 449 -4.026 9.424 4.547 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.604 11.778 3.910 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.991 9.899 3.222 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.283 11.072 2.901 1.00 0.00 C ATOM 393 H TRP A 449 -3.003 9.337 10.244 1.00 0.00 H ATOM 394 HA TRP A 449 -5.275 10.170 8.660 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.013 8.208 8.278 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.380 8.176 7.192 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.152 11.075 8.505 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.515 12.565 6.509 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.576 8.523 4.779 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -2.057 12.680 3.679 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.519 9.361 2.445 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.262 11.430 1.879 1.00 0.00 H ATOM 403 N LYS A 450 -6.909 8.262 8.527 1.00 0.00 N ATOM 404 CA LYS A 450 -8.088 7.390 8.661 1.00 0.00 C ATOM 405 C LYS A 450 -8.513 6.798 7.314 1.00 0.00 C ATOM 406 O LYS A 450 -8.122 7.292 6.257 1.00 0.00 O ATOM 407 CB LYS A 450 -9.219 8.196 9.314 1.00 0.00 C ATOM 408 CG LYS A 450 -8.910 8.326 10.810 1.00 0.00 C ATOM 409 CD LYS A 450 -9.890 9.219 11.556 1.00 0.00 C ATOM 410 CE LYS A 450 -9.705 10.717 11.261 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.443 11.258 11.832 1.00 0.00 N ATOM 412 H LYS A 450 -7.004 9.066 7.911 1.00 0.00 H ATOM 413 HA LYS A 450 -7.875 6.575 9.345 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.305 9.177 8.845 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.169 7.671 9.204 1.00 0.00 H ATOM 416 HG2 LYS A 450 -8.963 7.335 11.259 1.00 0.00 H ATOM 417 HG3 LYS A 450 -7.903 8.707 10.966 1.00 0.00 H ATOM 418 HD2 LYS A 450 -10.910 8.924 11.308 1.00 0.00 H ATOM 419 HD3 LYS A 450 -9.722 9.018 12.608 1.00 0.00 H ATOM 420 HE2 LYS A 450 -9.725 10.873 10.179 1.00 0.00 H ATOM 421 HE3 LYS A 450 -10.554 11.257 11.689 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -8.417 11.143 12.835 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -7.619 10.800 11.450 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -8.352 12.246 11.635 1.00 0.00 H ATOM 425 N THR A 451 -9.374 5.779 7.340 1.00 0.00 N ATOM 426 CA THR A 451 -10.008 5.183 6.149 1.00 0.00 C ATOM 427 C THR A 451 -10.652 6.237 5.240 1.00 0.00 C ATOM 428 O THR A 451 -10.579 6.133 4.018 1.00 0.00 O ATOM 429 CB THR A 451 -11.088 4.162 6.547 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.730 3.424 7.697 1.00 0.00 O ATOM 431 CG2 THR A 451 -11.357 3.161 5.427 1.00 0.00 C ATOM 432 H THR A 451 -9.608 5.367 8.229 1.00 0.00 H ATOM 433 HA THR A 451 -9.244 4.663 5.574 1.00 0.00 H ATOM 434 HB THR A 451 -12.004 4.703 6.768 1.00 0.00 H ATOM 435 HG1 THR A 451 -11.507 2.893 7.954 1.00 0.00 H ATOM 436 HG21 THR A 451 -12.162 2.487 5.718 1.00 0.00 H ATOM 437 HG22 THR A 451 -11.659 3.697 4.528 1.00 0.00 H ATOM 438 HG23 THR A 451 -10.456 2.584 5.217 1.00 0.00 H ATOM 439 N SER A 452 -11.234 7.292 5.818 1.00 0.00 N ATOM 440 CA SER A 452 -11.811 8.413 5.065 1.00 0.00 C ATOM 441 C SER A 452 -10.774 9.235 4.291 1.00 0.00 C ATOM 442 O SER A 452 -11.010 9.587 3.135 1.00 0.00 O ATOM 443 CB SER A 452 -12.542 9.361 6.013 1.00 0.00 C ATOM 444 OG SER A 452 -13.638 8.705 6.633 1.00 0.00 O ATOM 445 H SER A 452 -11.320 7.307 6.824 1.00 0.00 H ATOM 446 HA SER A 452 -12.530 8.013 4.348 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.850 9.724 6.776 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.888 10.210 5.427 1.00 0.00 H ATOM 449 HG SER A 452 -14.102 9.355 7.201 1.00 0.00 H ATOM 450 N ASP A 453 -9.609 9.514 4.888 1.00 0.00 N ATOM 451 CA ASP A 453 -8.492 10.180 4.197 1.00 0.00 C ATOM 452 C ASP A 453 -7.940 9.304 3.062 1.00 0.00 C ATOM 453 O ASP A 453 -7.504 9.811 2.028 1.00 0.00 O ATOM 454 CB ASP A 453 -7.348 10.501 5.172 1.00 0.00 C ATOM 455 CG ASP A 453 -7.778 11.382 6.351 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.211 12.539 6.127 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.665 10.914 7.508 1.00 0.00 O ATOM 458 H ASP A 453 -9.443 9.153 5.818 1.00 0.00 H ATOM 459 HA ASP A 453 -8.846 11.116 3.761 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.924 9.568 5.548 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.561 11.020 4.624 1.00 0.00 H ATOM 462 N LEU A 454 -8.005 7.981 3.236 1.00 0.00 N ATOM 463 CA LEU A 454 -7.583 6.999 2.234 1.00 0.00 C ATOM 464 C LEU A 454 -8.573 6.930 1.057 1.00 0.00 C ATOM 465 O LEU A 454 -8.153 7.029 -0.097 1.00 0.00 O ATOM 466 CB LEU A 454 -7.372 5.634 2.918 1.00 0.00 C ATOM 467 CG LEU A 454 -6.116 5.570 3.809 1.00 0.00 C ATOM 468 CD1 LEU A 454 -6.128 4.266 4.609 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.820 5.619 2.995 1.00 0.00 C ATOM 470 H LEU A 454 -8.422 7.657 4.104 1.00 0.00 H ATOM 471 HA LEU A 454 -6.635 7.326 1.808 1.00 0.00 H ATOM 472 HB2 LEU A 454 -8.238 5.405 3.540 1.00 0.00 H ATOM 473 HB3 LEU A 454 -7.289 4.864 2.149 1.00 0.00 H ATOM 474 HG LEU A 454 -6.120 6.402 4.513 1.00 0.00 H ATOM 475 HD11 LEU A 454 -6.108 3.413 3.932 1.00 0.00 H ATOM 476 HD12 LEU A 454 -5.254 4.229 5.259 1.00 0.00 H ATOM 477 HD13 LEU A 454 -7.026 4.219 5.227 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.799 4.806 2.269 1.00 0.00 H ATOM 479 HD22 LEU A 454 -4.731 6.572 2.477 1.00 0.00 H ATOM 480 HD23 LEU A 454 -3.968 5.524 3.665 1.00 0.00 H ATOM 481 N TYR A 455 -9.884 6.869 1.315 1.00 0.00 N ATOM 482 CA TYR A 455 -10.905 7.017 0.268 1.00 0.00 C ATOM 483 C TYR A 455 -10.799 8.362 -0.471 1.00 0.00 C ATOM 484 O TYR A 455 -10.951 8.395 -1.692 1.00 0.00 O ATOM 485 CB TYR A 455 -12.319 6.822 0.843 1.00 0.00 C ATOM 486 CG TYR A 455 -12.776 5.374 0.915 1.00 0.00 C ATOM 487 CD1 TYR A 455 -13.032 4.664 -0.276 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.983 4.746 2.158 1.00 0.00 C ATOM 489 CE1 TYR A 455 -13.467 3.325 -0.224 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.417 3.406 2.215 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.652 2.689 1.021 1.00 0.00 C ATOM 492 OH TYR A 455 -14.069 1.393 1.063 1.00 0.00 O ATOM 493 H TYR A 455 -10.184 6.751 2.277 1.00 0.00 H ATOM 494 HA TYR A 455 -10.737 6.244 -0.483 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.379 7.286 1.829 1.00 0.00 H ATOM 496 HB3 TYR A 455 -13.029 7.346 0.202 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.895 5.148 -1.235 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.814 5.296 3.074 1.00 0.00 H ATOM 499 HE1 TYR A 455 -13.666 2.776 -1.133 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.575 2.926 3.170 1.00 0.00 H ATOM 501 HH TYR A 455 -14.173 1.070 1.976 1.00 0.00 H ATOM 502 N GLN A 456 -10.489 9.461 0.227 1.00 0.00 N ATOM 503 CA GLN A 456 -10.268 10.775 -0.390 1.00 0.00 C ATOM 504 C GLN A 456 -9.002 10.819 -1.270 1.00 0.00 C ATOM 505 O GLN A 456 -9.036 11.412 -2.351 1.00 0.00 O ATOM 506 CB GLN A 456 -10.233 11.850 0.713 1.00 0.00 C ATOM 507 CG GLN A 456 -10.044 13.291 0.204 1.00 0.00 C ATOM 508 CD GLN A 456 -11.165 13.760 -0.724 1.00 0.00 C ATOM 509 OE1 GLN A 456 -12.172 14.316 -0.300 1.00 0.00 O ATOM 510 NE2 GLN A 456 -11.040 13.561 -2.021 1.00 0.00 N ATOM 511 H GLN A 456 -10.431 9.390 1.238 1.00 0.00 H ATOM 512 HA GLN A 456 -11.121 10.983 -1.038 1.00 0.00 H ATOM 513 HB2 GLN A 456 -11.167 11.804 1.276 1.00 0.00 H ATOM 514 HB3 GLN A 456 -9.418 11.627 1.401 1.00 0.00 H ATOM 515 HG2 GLN A 456 -10.012 13.957 1.067 1.00 0.00 H ATOM 516 HG3 GLN A 456 -9.086 13.382 -0.307 1.00 0.00 H ATOM 517 HE21 GLN A 456 -10.232 13.064 -2.381 1.00 0.00 H ATOM 518 HE22 GLN A 456 -11.779 13.876 -2.633 1.00 0.00 H ATOM 519 N LEU A 457 -7.903 10.182 -0.847 1.00 0.00 N ATOM 520 CA LEU A 457 -6.636 10.115 -1.587 1.00 0.00 C ATOM 521 C LEU A 457 -6.785 9.327 -2.898 1.00 0.00 C ATOM 522 O LEU A 457 -6.321 9.765 -3.953 1.00 0.00 O ATOM 523 CB LEU A 457 -5.569 9.487 -0.662 1.00 0.00 C ATOM 524 CG LEU A 457 -4.222 9.148 -1.330 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.553 10.372 -1.953 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.261 8.555 -0.298 1.00 0.00 C ATOM 527 H LEU A 457 -7.938 9.716 0.053 1.00 0.00 H ATOM 528 HA LEU A 457 -6.324 11.129 -1.842 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.387 10.174 0.166 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.969 8.563 -0.245 1.00 0.00 H ATOM 531 HG LEU A 457 -4.383 8.402 -2.108 1.00 0.00 H ATOM 532 HD11 LEU A 457 -4.187 10.806 -2.724 1.00 0.00 H ATOM 533 HD12 LEU A 457 -3.353 11.121 -1.187 1.00 0.00 H ATOM 534 HD13 LEU A 457 -2.619 10.068 -2.421 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.350 8.223 -0.794 1.00 0.00 H ATOM 536 HD22 LEU A 457 -3.003 9.303 0.450 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.724 7.700 0.191 1.00 0.00 H ATOM 538 N PHE A 458 -7.473 8.186 -2.840 1.00 0.00 N ATOM 539 CA PHE A 458 -7.635 7.267 -3.975 1.00 0.00 C ATOM 540 C PHE A 458 -8.942 7.478 -4.770 1.00 0.00 C ATOM 541 O PHE A 458 -9.220 6.737 -5.715 1.00 0.00 O ATOM 542 CB PHE A 458 -7.438 5.828 -3.476 1.00 0.00 C ATOM 543 CG PHE A 458 -6.002 5.518 -3.090 1.00 0.00 C ATOM 544 CD1 PHE A 458 -5.043 5.287 -4.094 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.611 5.487 -1.738 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.701 5.052 -3.751 1.00 0.00 C ATOM 547 CE2 PHE A 458 -4.269 5.251 -1.394 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.313 5.034 -2.401 1.00 0.00 C ATOM 549 H PHE A 458 -7.814 7.895 -1.927 1.00 0.00 H ATOM 550 HA PHE A 458 -6.834 7.461 -4.690 1.00 0.00 H ATOM 551 HB2 PHE A 458 -8.084 5.663 -2.616 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.729 5.132 -4.262 1.00 0.00 H ATOM 553 HD1 PHE A 458 -5.330 5.296 -5.134 1.00 0.00 H ATOM 554 HD2 PHE A 458 -6.337 5.646 -0.958 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.969 4.892 -4.529 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.975 5.243 -0.354 1.00 0.00 H ATOM 557 HZ PHE A 458 -2.281 4.856 -2.138 1.00 0.00 H ATOM 558 N SER A 459 -9.712 8.530 -4.459 1.00 0.00 N ATOM 559 CA SER A 459 -10.919 8.950 -5.200 1.00 0.00 C ATOM 560 C SER A 459 -10.664 9.189 -6.700 1.00 0.00 C ATOM 561 O SER A 459 -11.563 9.003 -7.525 1.00 0.00 O ATOM 562 CB SER A 459 -11.497 10.221 -4.558 1.00 0.00 C ATOM 563 OG SER A 459 -12.811 10.497 -5.020 1.00 0.00 O ATOM 564 H SER A 459 -9.451 9.071 -3.645 1.00 0.00 H ATOM 565 HA SER A 459 -11.663 8.157 -5.109 1.00 0.00 H ATOM 566 HB2 SER A 459 -11.541 10.089 -3.477 1.00 0.00 H ATOM 567 HB3 SER A 459 -10.842 11.069 -4.770 1.00 0.00 H ATOM 568 HG SER A 459 -12.770 10.739 -5.968 1.00 0.00 H ATOM 569 N ALA A 460 -9.426 9.538 -7.072 1.00 0.00 N ATOM 570 CA ALA A 460 -8.958 9.689 -8.455 1.00 0.00 C ATOM 571 C ALA A 460 -9.039 8.404 -9.317 1.00 0.00 C ATOM 572 O ALA A 460 -8.874 8.477 -10.539 1.00 0.00 O ATOM 573 CB ALA A 460 -7.520 10.222 -8.400 1.00 0.00 C ATOM 574 H ALA A 460 -8.746 9.685 -6.340 1.00 0.00 H ATOM 575 HA ALA A 460 -9.581 10.441 -8.943 1.00 0.00 H ATOM 576 HB1 ALA A 460 -7.159 10.414 -9.412 1.00 0.00 H ATOM 577 HB2 ALA A 460 -7.488 11.155 -7.835 1.00 0.00 H ATOM 578 HB3 ALA A 460 -6.866 9.488 -7.926 1.00 0.00 H ATOM 579 N PHE A 461 -9.308 7.241 -8.709 1.00 0.00 N ATOM 580 CA PHE A 461 -9.306 5.920 -9.354 1.00 0.00 C ATOM 581 C PHE A 461 -10.650 5.168 -9.225 1.00 0.00 C ATOM 582 O PHE A 461 -10.745 3.998 -9.606 1.00 0.00 O ATOM 583 CB PHE A 461 -8.137 5.101 -8.782 1.00 0.00 C ATOM 584 CG PHE A 461 -6.786 5.795 -8.843 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.132 5.971 -10.077 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.192 6.286 -7.666 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.882 6.614 -10.130 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.945 6.935 -7.717 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.287 7.095 -8.950 1.00 0.00 C ATOM 590 H PHE A 461 -9.391 7.252 -7.699 1.00 0.00 H ATOM 591 HA PHE A 461 -9.130 6.043 -10.423 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.363 4.849 -7.745 1.00 0.00 H ATOM 593 HB3 PHE A 461 -8.059 4.164 -9.333 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.592 5.616 -10.987 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.702 6.169 -6.722 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.381 6.741 -11.079 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.491 7.311 -6.809 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.326 7.590 -8.990 1.00 0.00 H ATOM 599 N GLY A 462 -11.702 5.819 -8.712 1.00 0.00 N ATOM 600 CA GLY A 462 -13.034 5.220 -8.544 1.00 0.00 C ATOM 601 C GLY A 462 -13.151 4.348 -7.286 1.00 0.00 C ATOM 602 O GLY A 462 -12.564 4.659 -6.246 1.00 0.00 O ATOM 603 H GLY A 462 -11.572 6.777 -8.416 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.781 6.011 -8.478 1.00 0.00 H ATOM 605 HA3 GLY A 462 -13.273 4.615 -9.420 1.00 0.00 H ATOM 606 N ASN A 463 -13.940 3.271 -7.362 1.00 0.00 N ATOM 607 CA ASN A 463 -14.092 2.284 -6.284 1.00 0.00 C ATOM 608 C ASN A 463 -12.768 1.543 -5.971 1.00 0.00 C ATOM 609 O ASN A 463 -11.992 1.227 -6.878 1.00 0.00 O ATOM 610 CB ASN A 463 -15.210 1.303 -6.687 1.00 0.00 C ATOM 611 CG ASN A 463 -15.561 0.321 -5.578 1.00 0.00 C ATOM 612 OD1 ASN A 463 -15.629 0.665 -4.406 1.00 0.00 O ATOM 613 ND2 ASN A 463 -15.785 -0.933 -5.904 1.00 0.00 N ATOM 614 H ASN A 463 -14.399 3.081 -8.240 1.00 0.00 H ATOM 615 HA ASN A 463 -14.403 2.813 -5.381 1.00 0.00 H ATOM 616 HB2 ASN A 463 -16.115 1.857 -6.935 1.00 0.00 H ATOM 617 HB3 ASN A 463 -14.895 0.750 -7.573 1.00 0.00 H ATOM 618 HD21 ASN A 463 -15.740 -1.226 -6.869 1.00 0.00 H ATOM 619 HD22 ASN A 463 -16.018 -1.586 -5.170 1.00 0.00 H ATOM 620 N ILE A 464 -12.537 1.234 -4.690 1.00 0.00 N ATOM 621 CA ILE A 464 -11.305 0.625 -4.144 1.00 0.00 C ATOM 622 C ILE A 464 -11.618 -0.338 -2.984 1.00 0.00 C ATOM 623 O ILE A 464 -12.760 -0.427 -2.525 1.00 0.00 O ATOM 624 CB ILE A 464 -10.313 1.720 -3.661 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.874 2.521 -2.461 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.887 2.642 -4.815 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.936 3.611 -1.942 1.00 0.00 C ATOM 628 H ILE A 464 -13.268 1.443 -4.023 1.00 0.00 H ATOM 629 HA ILE A 464 -10.812 0.043 -4.923 1.00 0.00 H ATOM 630 HB ILE A 464 -9.405 1.219 -3.322 1.00 0.00 H ATOM 631 HG12 ILE A 464 -11.817 2.990 -2.744 1.00 0.00 H ATOM 632 HG13 ILE A 464 -11.067 1.840 -1.631 1.00 0.00 H ATOM 633 HG21 ILE A 464 -8.991 3.194 -4.537 1.00 0.00 H ATOM 634 HG22 ILE A 464 -9.662 2.049 -5.701 1.00 0.00 H ATOM 635 HG23 ILE A 464 -10.679 3.349 -5.049 1.00 0.00 H ATOM 636 HD11 ILE A 464 -8.932 3.211 -1.801 1.00 0.00 H ATOM 637 HD12 ILE A 464 -9.920 4.435 -2.653 1.00 0.00 H ATOM 638 HD13 ILE A 464 -10.307 3.984 -0.988 1.00 0.00 H ATOM 639 N GLN A 465 -10.592 -1.018 -2.465 1.00 0.00 N ATOM 640 CA GLN A 465 -10.627 -1.795 -1.215 1.00 0.00 C ATOM 641 C GLN A 465 -9.354 -1.509 -0.400 1.00 0.00 C ATOM 642 O GLN A 465 -8.304 -1.215 -0.976 1.00 0.00 O ATOM 643 CB GLN A 465 -10.755 -3.302 -1.513 1.00 0.00 C ATOM 644 CG GLN A 465 -12.109 -3.733 -2.104 1.00 0.00 C ATOM 645 CD GLN A 465 -13.256 -3.646 -1.097 1.00 0.00 C ATOM 646 OE1 GLN A 465 -13.537 -4.578 -0.351 1.00 0.00 O ATOM 647 NE2 GLN A 465 -13.964 -2.539 -1.026 1.00 0.00 N ATOM 648 H GLN A 465 -9.685 -0.901 -2.901 1.00 0.00 H ATOM 649 HA GLN A 465 -11.475 -1.476 -0.606 1.00 0.00 H ATOM 650 HB2 GLN A 465 -9.969 -3.590 -2.209 1.00 0.00 H ATOM 651 HB3 GLN A 465 -10.591 -3.863 -0.592 1.00 0.00 H ATOM 652 HG2 GLN A 465 -12.342 -3.136 -2.986 1.00 0.00 H ATOM 653 HG3 GLN A 465 -12.025 -4.770 -2.430 1.00 0.00 H ATOM 654 HE21 GLN A 465 -13.714 -1.742 -1.609 1.00 0.00 H ATOM 655 HE22 GLN A 465 -14.719 -2.483 -0.359 1.00 0.00 H ATOM 656 N ILE A 466 -9.439 -1.593 0.932 1.00 0.00 N ATOM 657 CA ILE A 466 -8.386 -1.178 1.880 1.00 0.00 C ATOM 658 C ILE A 466 -8.194 -2.279 2.938 1.00 0.00 C ATOM 659 O ILE A 466 -9.171 -2.784 3.497 1.00 0.00 O ATOM 660 CB ILE A 466 -8.753 0.180 2.543 1.00 0.00 C ATOM 661 CG1 ILE A 466 -9.018 1.293 1.494 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.642 0.617 3.522 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.552 2.608 2.077 1.00 0.00 C ATOM 664 H ILE A 466 -10.321 -1.881 1.331 1.00 0.00 H ATOM 665 HA ILE A 466 -7.445 -1.048 1.345 1.00 0.00 H ATOM 666 HB ILE A 466 -9.671 0.038 3.117 1.00 0.00 H ATOM 667 HG12 ILE A 466 -8.104 1.495 0.938 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.770 0.953 0.783 1.00 0.00 H ATOM 669 HG21 ILE A 466 -7.490 -0.132 4.298 1.00 0.00 H ATOM 670 HG22 ILE A 466 -6.705 0.773 2.986 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.920 1.537 4.033 1.00 0.00 H ATOM 672 HD11 ILE A 466 -8.817 3.070 2.732 1.00 0.00 H ATOM 673 HD12 ILE A 466 -9.772 3.302 1.266 1.00 0.00 H ATOM 674 HD13 ILE A 466 -10.470 2.417 2.633 1.00 0.00 H ATOM 675 N SER A 467 -6.938 -2.642 3.219 1.00 0.00 N ATOM 676 CA SER A 467 -6.542 -3.705 4.154 1.00 0.00 C ATOM 677 C SER A 467 -5.375 -3.256 5.042 1.00 0.00 C ATOM 678 O SER A 467 -4.219 -3.245 4.614 1.00 0.00 O ATOM 679 CB SER A 467 -6.152 -4.966 3.374 1.00 0.00 C ATOM 680 OG SER A 467 -7.288 -5.591 2.792 1.00 0.00 O ATOM 681 H SER A 467 -6.188 -2.195 2.703 1.00 0.00 H ATOM 682 HA SER A 467 -7.377 -3.961 4.806 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.432 -4.710 2.596 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.677 -5.663 4.060 1.00 0.00 H ATOM 685 HG SER A 467 -7.660 -4.985 2.121 1.00 0.00 H ATOM 686 N TRP A 468 -5.673 -2.860 6.281 1.00 0.00 N ATOM 687 CA TRP A 468 -4.682 -2.418 7.274 1.00 0.00 C ATOM 688 C TRP A 468 -3.628 -3.480 7.621 1.00 0.00 C ATOM 689 O TRP A 468 -3.923 -4.680 7.640 1.00 0.00 O ATOM 690 CB TRP A 468 -5.404 -2.032 8.568 1.00 0.00 C ATOM 691 CG TRP A 468 -6.373 -0.899 8.455 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.718 -1.006 8.397 1.00 0.00 C ATOM 693 CD2 TRP A 468 -6.087 0.528 8.430 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.276 0.249 8.232 1.00 0.00 N ATOM 695 CE2 TRP A 468 -7.309 1.233 8.223 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.916 1.296 8.585 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -7.352 2.628 8.082 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.956 2.697 8.467 1.00 0.00 C ATOM 699 CH2 TRP A 468 -6.161 3.364 8.186 1.00 0.00 C ATOM 700 H TRP A 468 -6.642 -2.866 6.564 1.00 0.00 H ATOM 701 HA TRP A 468 -4.167 -1.538 6.894 1.00 0.00 H ATOM 702 HB2 TRP A 468 -5.925 -2.908 8.957 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.644 -1.748 9.296 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.261 -1.944 8.462 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.273 0.410 8.129 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.986 0.790 8.815 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -8.289 3.128 7.905 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -4.056 3.271 8.613 1.00 0.00 H ATOM 709 HH2 TRP A 468 -6.174 4.442 8.083 1.00 0.00 H ATOM 710 N ILE A 469 -2.428 -3.021 7.998 1.00 0.00 N ATOM 711 CA ILE A 469 -1.357 -3.846 8.578 1.00 0.00 C ATOM 712 C ILE A 469 -0.679 -3.205 9.802 1.00 0.00 C ATOM 713 O ILE A 469 -0.088 -3.921 10.613 1.00 0.00 O ATOM 714 CB ILE A 469 -0.307 -4.221 7.514 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.295 -3.006 6.775 1.00 0.00 C ATOM 716 CG2 ILE A 469 -0.898 -5.231 6.523 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.528 -3.363 5.940 1.00 0.00 C ATOM 718 H ILE A 469 -2.231 -2.038 7.886 1.00 0.00 H ATOM 719 HA ILE A 469 -1.795 -4.773 8.949 1.00 0.00 H ATOM 720 HB ILE A 469 0.500 -4.717 8.046 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.450 -2.564 6.112 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.596 -2.259 7.508 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.395 -6.036 7.064 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.619 -4.736 5.872 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.101 -5.664 5.923 1.00 0.00 H ATOM 726 HD11 ILE A 469 2.255 -3.893 6.555 1.00 0.00 H ATOM 727 HD12 ILE A 469 1.246 -3.978 5.086 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.980 -2.445 5.575 1.00 0.00 H ATOM 729 N ASP A 470 -0.790 -1.885 9.980 1.00 0.00 N ATOM 730 CA ASP A 470 -0.274 -1.151 11.148 1.00 0.00 C ATOM 731 C ASP A 470 -1.085 0.135 11.432 1.00 0.00 C ATOM 732 O ASP A 470 -2.023 0.479 10.708 1.00 0.00 O ATOM 733 CB ASP A 470 1.218 -0.826 10.923 1.00 0.00 C ATOM 734 CG ASP A 470 2.037 -0.899 12.224 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.920 0.020 13.067 1.00 0.00 O ATOM 736 OD2 ASP A 470 2.801 -1.878 12.412 1.00 0.00 O ATOM 737 H ASP A 470 -1.240 -1.342 9.255 1.00 0.00 H ATOM 738 HA ASP A 470 -0.359 -1.789 12.029 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.642 -1.540 10.221 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.319 0.162 10.471 1.00 0.00 H ATOM 741 N ASP A 471 -0.688 0.885 12.461 1.00 0.00 N ATOM 742 CA ASP A 471 -1.192 2.236 12.763 1.00 0.00 C ATOM 743 C ASP A 471 -0.841 3.261 11.667 1.00 0.00 C ATOM 744 O ASP A 471 -1.543 4.262 11.505 1.00 0.00 O ATOM 745 CB ASP A 471 -0.580 2.729 14.085 1.00 0.00 C ATOM 746 CG ASP A 471 -1.240 2.106 15.324 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.209 2.714 15.839 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.765 1.054 15.818 1.00 0.00 O ATOM 749 H ASP A 471 0.142 0.568 12.960 1.00 0.00 H ATOM 750 HA ASP A 471 -2.279 2.210 12.860 1.00 0.00 H ATOM 751 HB2 ASP A 471 0.494 2.531 14.090 1.00 0.00 H ATOM 752 HB3 ASP A 471 -0.703 3.813 14.146 1.00 0.00 H ATOM 753 N THR A 472 0.238 3.011 10.918 1.00 0.00 N ATOM 754 CA THR A 472 0.880 3.954 9.981 1.00 0.00 C ATOM 755 C THR A 472 1.030 3.412 8.555 1.00 0.00 C ATOM 756 O THR A 472 1.615 4.087 7.704 1.00 0.00 O ATOM 757 CB THR A 472 2.262 4.380 10.516 1.00 0.00 C ATOM 758 OG1 THR A 472 3.065 3.248 10.802 1.00 0.00 O ATOM 759 CG2 THR A 472 2.150 5.192 11.807 1.00 0.00 C ATOM 760 H THR A 472 0.775 2.190 11.161 1.00 0.00 H ATOM 761 HA THR A 472 0.269 4.853 9.900 1.00 0.00 H ATOM 762 HB THR A 472 2.771 4.999 9.777 1.00 0.00 H ATOM 763 HG1 THR A 472 3.511 2.982 9.976 1.00 0.00 H ATOM 764 HG21 THR A 472 1.526 6.065 11.627 1.00 0.00 H ATOM 765 HG22 THR A 472 1.711 4.591 12.604 1.00 0.00 H ATOM 766 HG23 THR A 472 3.141 5.525 12.114 1.00 0.00 H ATOM 767 N SER A 473 0.512 2.212 8.259 1.00 0.00 N ATOM 768 CA SER A 473 0.459 1.692 6.885 1.00 0.00 C ATOM 769 C SER A 473 -0.650 0.662 6.628 1.00 0.00 C ATOM 770 O SER A 473 -1.148 -0.013 7.537 1.00 0.00 O ATOM 771 CB SER A 473 1.821 1.131 6.451 1.00 0.00 C ATOM 772 OG SER A 473 2.214 -0.005 7.203 1.00 0.00 O ATOM 773 H SER A 473 0.016 1.702 8.976 1.00 0.00 H ATOM 774 HA SER A 473 0.241 2.539 6.236 1.00 0.00 H ATOM 775 HB2 SER A 473 1.756 0.848 5.403 1.00 0.00 H ATOM 776 HB3 SER A 473 2.584 1.906 6.540 1.00 0.00 H ATOM 777 HG SER A 473 2.419 0.287 8.111 1.00 0.00 H ATOM 778 N ALA A 474 -1.039 0.555 5.355 1.00 0.00 N ATOM 779 CA ALA A 474 -2.088 -0.330 4.849 1.00 0.00 C ATOM 780 C ALA A 474 -1.857 -0.689 3.368 1.00 0.00 C ATOM 781 O ALA A 474 -1.158 0.028 2.645 1.00 0.00 O ATOM 782 CB ALA A 474 -3.439 0.387 5.009 1.00 0.00 C ATOM 783 H ALA A 474 -0.562 1.133 4.671 1.00 0.00 H ATOM 784 HA ALA A 474 -2.107 -1.254 5.426 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.248 -0.257 4.662 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.611 0.634 6.056 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.446 1.307 4.421 1.00 0.00 H ATOM 788 N PHE A 475 -2.476 -1.775 2.903 1.00 0.00 N ATOM 789 CA PHE A 475 -2.572 -2.104 1.479 1.00 0.00 C ATOM 790 C PHE A 475 -3.855 -1.498 0.881 1.00 0.00 C ATOM 791 O PHE A 475 -4.869 -1.371 1.575 1.00 0.00 O ATOM 792 CB PHE A 475 -2.569 -3.626 1.271 1.00 0.00 C ATOM 793 CG PHE A 475 -1.286 -4.335 1.663 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.107 -4.125 0.921 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.279 -5.250 2.734 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.076 -4.806 1.260 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.103 -5.951 3.054 1.00 0.00 C ATOM 798 CZ PHE A 475 1.076 -5.723 2.325 1.00 0.00 C ATOM 799 H PHE A 475 -3.041 -2.319 3.545 1.00 0.00 H ATOM 800 HA PHE A 475 -1.712 -1.685 0.966 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.404 -4.059 1.821 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.744 -3.828 0.213 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.115 -3.456 0.074 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.182 -5.429 3.302 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.980 -4.645 0.688 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.105 -6.674 3.859 1.00 0.00 H ATOM 807 HZ PHE A 475 1.978 -6.264 2.573 1.00 0.00 H ATOM 808 N VAL A 476 -3.837 -1.172 -0.416 1.00 0.00 N ATOM 809 CA VAL A 476 -4.983 -0.613 -1.162 1.00 0.00 C ATOM 810 C VAL A 476 -5.068 -1.259 -2.547 1.00 0.00 C ATOM 811 O VAL A 476 -4.094 -1.267 -3.298 1.00 0.00 O ATOM 812 CB VAL A 476 -4.893 0.926 -1.284 1.00 0.00 C ATOM 813 CG1 VAL A 476 -6.078 1.509 -2.071 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.887 1.605 0.093 1.00 0.00 C ATOM 815 H VAL A 476 -2.973 -1.333 -0.927 1.00 0.00 H ATOM 816 HA VAL A 476 -5.900 -0.848 -0.625 1.00 0.00 H ATOM 817 HB VAL A 476 -3.971 1.194 -1.802 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.002 2.595 -2.102 1.00 0.00 H ATOM 819 HG12 VAL A 476 -6.070 1.148 -3.099 1.00 0.00 H ATOM 820 HG13 VAL A 476 -7.019 1.230 -1.596 1.00 0.00 H ATOM 821 HG21 VAL A 476 -3.989 1.330 0.645 1.00 0.00 H ATOM 822 HG22 VAL A 476 -4.895 2.688 -0.024 1.00 0.00 H ATOM 823 HG23 VAL A 476 -5.763 1.300 0.664 1.00 0.00 H ATOM 824 N SER A 477 -6.233 -1.806 -2.894 1.00 0.00 N ATOM 825 CA SER A 477 -6.495 -2.458 -4.185 1.00 0.00 C ATOM 826 C SER A 477 -7.140 -1.485 -5.178 1.00 0.00 C ATOM 827 O SER A 477 -8.065 -0.750 -4.815 1.00 0.00 O ATOM 828 CB SER A 477 -7.434 -3.646 -3.968 1.00 0.00 C ATOM 829 OG SER A 477 -7.471 -4.461 -5.125 1.00 0.00 O ATOM 830 H SER A 477 -7.006 -1.715 -2.243 1.00 0.00 H ATOM 831 HA SER A 477 -5.562 -2.832 -4.606 1.00 0.00 H ATOM 832 HB2 SER A 477 -7.086 -4.239 -3.121 1.00 0.00 H ATOM 833 HB3 SER A 477 -8.436 -3.276 -3.751 1.00 0.00 H ATOM 834 HG SER A 477 -8.103 -5.190 -4.964 1.00 0.00 H ATOM 835 N LEU A 478 -6.687 -1.515 -6.435 1.00 0.00 N ATOM 836 CA LEU A 478 -7.199 -0.717 -7.559 1.00 0.00 C ATOM 837 C LEU A 478 -7.657 -1.644 -8.705 1.00 0.00 C ATOM 838 O LEU A 478 -7.242 -2.803 -8.777 1.00 0.00 O ATOM 839 CB LEU A 478 -6.103 0.264 -8.032 1.00 0.00 C ATOM 840 CG LEU A 478 -5.593 1.277 -6.984 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.586 2.222 -7.637 1.00 0.00 C ATOM 842 CD2 LEU A 478 -6.707 2.147 -6.404 1.00 0.00 C ATOM 843 H LEU A 478 -5.957 -2.185 -6.655 1.00 0.00 H ATOM 844 HA LEU A 478 -8.071 -0.142 -7.242 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.252 -0.318 -8.389 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.494 0.823 -8.879 1.00 0.00 H ATOM 847 HG LEU A 478 -5.095 0.748 -6.170 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.745 1.653 -8.029 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.064 2.774 -8.442 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.224 2.940 -6.903 1.00 0.00 H ATOM 851 HD21 LEU A 478 -7.383 1.530 -5.819 1.00 0.00 H ATOM 852 HD22 LEU A 478 -6.285 2.903 -5.743 1.00 0.00 H ATOM 853 HD23 LEU A 478 -7.259 2.631 -7.208 1.00 0.00 H ATOM 854 N SER A 479 -8.525 -1.167 -9.605 1.00 0.00 N ATOM 855 CA SER A 479 -9.155 -2.027 -10.627 1.00 0.00 C ATOM 856 C SER A 479 -8.280 -2.321 -11.860 1.00 0.00 C ATOM 857 O SER A 479 -8.629 -3.199 -12.654 1.00 0.00 O ATOM 858 CB SER A 479 -10.529 -1.480 -11.038 1.00 0.00 C ATOM 859 OG SER A 479 -10.444 -0.215 -11.673 1.00 0.00 O ATOM 860 H SER A 479 -8.810 -0.196 -9.557 1.00 0.00 H ATOM 861 HA SER A 479 -9.349 -2.996 -10.166 1.00 0.00 H ATOM 862 HB2 SER A 479 -11.007 -2.190 -11.715 1.00 0.00 H ATOM 863 HB3 SER A 479 -11.152 -1.391 -10.147 1.00 0.00 H ATOM 864 HG SER A 479 -11.360 0.084 -11.850 1.00 0.00 H ATOM 865 N GLN A 480 -7.135 -1.641 -12.018 1.00 0.00 N ATOM 866 CA GLN A 480 -6.175 -1.841 -13.119 1.00 0.00 C ATOM 867 C GLN A 480 -4.715 -1.625 -12.658 1.00 0.00 C ATOM 868 O GLN A 480 -4.468 -0.779 -11.792 1.00 0.00 O ATOM 869 CB GLN A 480 -6.466 -0.843 -14.258 1.00 0.00 C ATOM 870 CG GLN A 480 -7.833 -1.003 -14.943 1.00 0.00 C ATOM 871 CD GLN A 480 -8.067 0.088 -15.986 1.00 0.00 C ATOM 872 OE1 GLN A 480 -8.108 1.275 -15.679 1.00 0.00 O ATOM 873 NE2 GLN A 480 -8.231 -0.254 -17.247 1.00 0.00 N ATOM 874 H GLN A 480 -6.906 -0.946 -11.322 1.00 0.00 H ATOM 875 HA GLN A 480 -6.279 -2.857 -13.502 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.387 0.166 -13.857 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.697 -0.951 -15.026 1.00 0.00 H ATOM 878 HG2 GLN A 480 -7.885 -1.987 -15.411 1.00 0.00 H ATOM 879 HG3 GLN A 480 -8.633 -0.930 -14.209 1.00 0.00 H ATOM 880 HE21 GLN A 480 -8.205 -1.225 -17.523 1.00 0.00 H ATOM 881 HE22 GLN A 480 -8.384 0.478 -17.927 1.00 0.00 H ATOM 882 N PRO A 481 -3.721 -2.293 -13.280 1.00 0.00 N ATOM 883 CA PRO A 481 -2.299 -2.033 -13.030 1.00 0.00 C ATOM 884 C PRO A 481 -1.813 -0.688 -13.610 1.00 0.00 C ATOM 885 O PRO A 481 -0.808 -0.141 -13.157 1.00 0.00 O ATOM 886 CB PRO A 481 -1.563 -3.221 -13.654 1.00 0.00 C ATOM 887 CG PRO A 481 -2.472 -3.634 -14.810 1.00 0.00 C ATOM 888 CD PRO A 481 -3.873 -3.360 -14.263 1.00 0.00 C ATOM 889 HA PRO A 481 -2.109 -2.031 -11.957 1.00 0.00 H ATOM 890 HB2 PRO A 481 -0.561 -2.960 -13.996 1.00 0.00 H ATOM 891 HB3 PRO A 481 -1.516 -4.032 -12.926 1.00 0.00 H ATOM 892 HG2 PRO A 481 -2.282 -2.994 -15.673 1.00 0.00 H ATOM 893 HG3 PRO A 481 -2.340 -4.684 -15.075 1.00 0.00 H ATOM 894 HD2 PRO A 481 -4.539 -3.071 -15.077 1.00 0.00 H ATOM 895 HD3 PRO A 481 -4.252 -4.256 -13.768 1.00 0.00 H ATOM 896 N GLU A 482 -2.534 -0.102 -14.573 1.00 0.00 N ATOM 897 CA GLU A 482 -2.274 1.265 -15.051 1.00 0.00 C ATOM 898 C GLU A 482 -2.533 2.312 -13.950 1.00 0.00 C ATOM 899 O GLU A 482 -1.740 3.235 -13.765 1.00 0.00 O ATOM 900 CB GLU A 482 -3.133 1.533 -16.298 1.00 0.00 C ATOM 901 CG GLU A 482 -2.801 2.874 -16.964 1.00 0.00 C ATOM 902 CD GLU A 482 -3.564 3.035 -18.293 1.00 0.00 C ATOM 903 OE1 GLU A 482 -4.699 3.572 -18.290 1.00 0.00 O ATOM 904 OE2 GLU A 482 -3.031 2.634 -19.358 1.00 0.00 O ATOM 905 H GLU A 482 -3.312 -0.611 -14.968 1.00 0.00 H ATOM 906 HA GLU A 482 -1.225 1.344 -15.338 1.00 0.00 H ATOM 907 HB2 GLU A 482 -2.953 0.736 -17.020 1.00 0.00 H ATOM 908 HB3 GLU A 482 -4.189 1.515 -16.026 1.00 0.00 H ATOM 909 HG2 GLU A 482 -3.063 3.691 -16.287 1.00 0.00 H ATOM 910 HG3 GLU A 482 -1.725 2.925 -17.147 1.00 0.00 H ATOM 911 N GLN A 483 -3.599 2.134 -13.161 1.00 0.00 N ATOM 912 CA GLN A 483 -3.916 2.993 -12.011 1.00 0.00 C ATOM 913 C GLN A 483 -2.842 2.881 -10.913 1.00 0.00 C ATOM 914 O GLN A 483 -2.435 3.892 -10.340 1.00 0.00 O ATOM 915 CB GLN A 483 -5.292 2.614 -11.445 1.00 0.00 C ATOM 916 CG GLN A 483 -6.460 2.808 -12.427 1.00 0.00 C ATOM 917 CD GLN A 483 -7.733 2.111 -11.942 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.947 1.865 -10.762 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.610 1.714 -12.833 1.00 0.00 N ATOM 920 H GLN A 483 -4.190 1.334 -13.334 1.00 0.00 H ATOM 921 HA GLN A 483 -3.952 4.032 -12.338 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.263 1.575 -11.122 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.488 3.230 -10.570 1.00 0.00 H ATOM 924 HG2 GLN A 483 -6.660 3.870 -12.559 1.00 0.00 H ATOM 925 HG3 GLN A 483 -6.194 2.404 -13.402 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.440 1.830 -13.827 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.381 1.150 -12.492 1.00 0.00 H ATOM 928 N VAL A 484 -2.325 1.666 -10.675 1.00 0.00 N ATOM 929 CA VAL A 484 -1.155 1.413 -9.812 1.00 0.00 C ATOM 930 C VAL A 484 0.065 2.206 -10.288 1.00 0.00 C ATOM 931 O VAL A 484 0.664 2.933 -9.497 1.00 0.00 O ATOM 932 CB VAL A 484 -0.853 -0.101 -9.738 1.00 0.00 C ATOM 933 CG1 VAL A 484 0.544 -0.455 -9.216 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.897 -0.796 -8.862 1.00 0.00 C ATOM 935 H VAL A 484 -2.734 0.882 -11.168 1.00 0.00 H ATOM 936 HA VAL A 484 -1.382 1.766 -8.806 1.00 0.00 H ATOM 937 HB VAL A 484 -0.929 -0.527 -10.731 1.00 0.00 H ATOM 938 HG11 VAL A 484 1.306 -0.128 -9.924 1.00 0.00 H ATOM 939 HG12 VAL A 484 0.723 0.018 -8.257 1.00 0.00 H ATOM 940 HG13 VAL A 484 0.637 -1.536 -9.106 1.00 0.00 H ATOM 941 HG21 VAL A 484 -1.643 -1.849 -8.775 1.00 0.00 H ATOM 942 HG22 VAL A 484 -1.909 -0.354 -7.869 1.00 0.00 H ATOM 943 HG23 VAL A 484 -2.886 -0.705 -9.311 1.00 0.00 H ATOM 944 N GLN A 485 0.412 2.126 -11.577 1.00 0.00 N ATOM 945 CA GLN A 485 1.549 2.858 -12.145 1.00 0.00 C ATOM 946 C GLN A 485 1.393 4.384 -12.001 1.00 0.00 C ATOM 947 O GLN A 485 2.349 5.066 -11.626 1.00 0.00 O ATOM 948 CB GLN A 485 1.733 2.432 -13.612 1.00 0.00 C ATOM 949 CG GLN A 485 3.017 2.999 -14.236 1.00 0.00 C ATOM 950 CD GLN A 485 3.223 2.484 -15.660 1.00 0.00 C ATOM 951 OE1 GLN A 485 3.770 1.412 -15.893 1.00 0.00 O ATOM 952 NE2 GLN A 485 2.795 3.216 -16.670 1.00 0.00 N ATOM 953 H GLN A 485 -0.109 1.499 -12.181 1.00 0.00 H ATOM 954 HA GLN A 485 2.444 2.569 -11.589 1.00 0.00 H ATOM 955 HB2 GLN A 485 1.782 1.342 -13.655 1.00 0.00 H ATOM 956 HB3 GLN A 485 0.876 2.759 -14.200 1.00 0.00 H ATOM 957 HG2 GLN A 485 2.969 4.089 -14.253 1.00 0.00 H ATOM 958 HG3 GLN A 485 3.875 2.704 -13.631 1.00 0.00 H ATOM 959 HE21 GLN A 485 2.344 4.104 -16.504 1.00 0.00 H ATOM 960 HE22 GLN A 485 2.934 2.870 -17.609 1.00 0.00 H ATOM 961 N ILE A 486 0.190 4.924 -12.233 1.00 0.00 N ATOM 962 CA ILE A 486 -0.120 6.352 -12.041 1.00 0.00 C ATOM 963 C ILE A 486 0.045 6.766 -10.569 1.00 0.00 C ATOM 964 O ILE A 486 0.708 7.766 -10.294 1.00 0.00 O ATOM 965 CB ILE A 486 -1.531 6.678 -12.591 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.547 6.538 -14.133 1.00 0.00 C ATOM 967 CG2 ILE A 486 -1.978 8.103 -12.204 1.00 0.00 C ATOM 968 CD1 ILE A 486 -2.957 6.455 -14.734 1.00 0.00 C ATOM 969 H ILE A 486 -0.547 4.312 -12.573 1.00 0.00 H ATOM 970 HA ILE A 486 0.600 6.939 -12.612 1.00 0.00 H ATOM 971 HB ILE A 486 -2.240 5.968 -12.164 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.019 7.381 -14.581 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.017 5.634 -14.431 1.00 0.00 H ATOM 974 HG21 ILE A 486 -2.956 8.327 -12.626 1.00 0.00 H ATOM 975 HG22 ILE A 486 -2.066 8.200 -11.122 1.00 0.00 H ATOM 976 HG23 ILE A 486 -1.257 8.836 -12.569 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.509 5.634 -14.276 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.498 7.388 -14.582 1.00 0.00 H ATOM 979 HD13 ILE A 486 -2.879 6.272 -15.806 1.00 0.00 H ATOM 980 N ALA A 487 -0.491 6.002 -9.612 1.00 0.00 N ATOM 981 CA ALA A 487 -0.352 6.291 -8.180 1.00 0.00 C ATOM 982 C ALA A 487 1.114 6.249 -7.699 1.00 0.00 C ATOM 983 O ALA A 487 1.546 7.116 -6.939 1.00 0.00 O ATOM 984 CB ALA A 487 -1.218 5.294 -7.401 1.00 0.00 C ATOM 985 H ALA A 487 -1.040 5.193 -9.885 1.00 0.00 H ATOM 986 HA ALA A 487 -0.727 7.301 -7.987 1.00 0.00 H ATOM 987 HB1 ALA A 487 -2.253 5.353 -7.739 1.00 0.00 H ATOM 988 HB2 ALA A 487 -0.849 4.280 -7.557 1.00 0.00 H ATOM 989 HB3 ALA A 487 -1.181 5.531 -6.338 1.00 0.00 H ATOM 990 N VAL A 488 1.904 5.279 -8.176 1.00 0.00 N ATOM 991 CA VAL A 488 3.348 5.169 -7.889 1.00 0.00 C ATOM 992 C VAL A 488 4.154 6.320 -8.516 1.00 0.00 C ATOM 993 O VAL A 488 5.122 6.790 -7.917 1.00 0.00 O ATOM 994 CB VAL A 488 3.874 3.791 -8.344 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.399 3.647 -8.251 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.273 2.681 -7.470 1.00 0.00 C ATOM 997 H VAL A 488 1.478 4.569 -8.765 1.00 0.00 H ATOM 998 HA VAL A 488 3.493 5.240 -6.810 1.00 0.00 H ATOM 999 HB VAL A 488 3.579 3.622 -9.380 1.00 0.00 H ATOM 1000 HG11 VAL A 488 5.737 3.878 -7.241 1.00 0.00 H ATOM 1001 HG12 VAL A 488 5.691 2.626 -8.500 1.00 0.00 H ATOM 1002 HG13 VAL A 488 5.886 4.317 -8.959 1.00 0.00 H ATOM 1003 HG21 VAL A 488 3.616 2.785 -6.442 1.00 0.00 H ATOM 1004 HG22 VAL A 488 2.187 2.727 -7.481 1.00 0.00 H ATOM 1005 HG23 VAL A 488 3.575 1.711 -7.860 1.00 0.00 H ATOM 1006 N ASN A 489 3.756 6.824 -9.690 1.00 0.00 N ATOM 1007 CA ASN A 489 4.376 8.007 -10.296 1.00 0.00 C ATOM 1008 C ASN A 489 4.042 9.300 -9.525 1.00 0.00 C ATOM 1009 O ASN A 489 4.923 10.110 -9.236 1.00 0.00 O ATOM 1010 CB ASN A 489 3.928 8.114 -11.765 1.00 0.00 C ATOM 1011 CG ASN A 489 4.678 9.206 -12.516 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.895 9.326 -12.443 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.986 10.042 -13.255 1.00 0.00 N ATOM 1014 H ASN A 489 2.993 6.372 -10.182 1.00 0.00 H ATOM 1015 HA ASN A 489 5.459 7.874 -10.276 1.00 0.00 H ATOM 1016 HB2 ASN A 489 4.108 7.172 -12.278 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.857 8.313 -11.807 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.985 9.949 -13.335 1.00 0.00 H ATOM 1019 HD22 ASN A 489 4.484 10.761 -13.760 1.00 0.00 H ATOM 1020 N THR A 490 2.769 9.495 -9.178 1.00 0.00 N ATOM 1021 CA THR A 490 2.261 10.725 -8.541 1.00 0.00 C ATOM 1022 C THR A 490 2.655 10.874 -7.067 1.00 0.00 C ATOM 1023 O THR A 490 2.779 11.999 -6.577 1.00 0.00 O ATOM 1024 CB THR A 490 0.733 10.839 -8.690 1.00 0.00 C ATOM 1025 OG1 THR A 490 0.067 9.662 -8.306 1.00 0.00 O ATOM 1026 CG2 THR A 490 0.341 11.142 -10.138 1.00 0.00 C ATOM 1027 H THR A 490 2.096 8.784 -9.444 1.00 0.00 H ATOM 1028 HA THR A 490 2.699 11.580 -9.057 1.00 0.00 H ATOM 1029 HB THR A 490 0.364 11.639 -8.053 1.00 0.00 H ATOM 1030 HG1 THR A 490 0.175 9.029 -9.040 1.00 0.00 H ATOM 1031 HG21 THR A 490 -0.745 11.173 -10.227 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.744 12.112 -10.428 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.738 10.380 -10.812 1.00 0.00 H ATOM 1034 N SER A 491 2.927 9.775 -6.356 1.00 0.00 N ATOM 1035 CA SER A 491 3.350 9.796 -4.945 1.00 0.00 C ATOM 1036 C SER A 491 4.728 10.428 -4.697 1.00 0.00 C ATOM 1037 O SER A 491 4.994 10.885 -3.583 1.00 0.00 O ATOM 1038 CB SER A 491 3.315 8.381 -4.374 1.00 0.00 C ATOM 1039 OG SER A 491 4.399 7.607 -4.860 1.00 0.00 O ATOM 1040 H SER A 491 2.767 8.871 -6.787 1.00 0.00 H ATOM 1041 HA SER A 491 2.622 10.388 -4.388 1.00 0.00 H ATOM 1042 HB2 SER A 491 3.354 8.422 -3.285 1.00 0.00 H ATOM 1043 HB3 SER A 491 2.371 7.928 -4.666 1.00 0.00 H ATOM 1044 HG SER A 491 4.332 6.696 -4.515 1.00 0.00 H ATOM 1045 N LYS A 492 5.586 10.531 -5.725 1.00 0.00 N ATOM 1046 CA LYS A 492 6.892 11.224 -5.669 1.00 0.00 C ATOM 1047 C LYS A 492 6.792 12.700 -5.253 1.00 0.00 C ATOM 1048 O LYS A 492 7.767 13.260 -4.748 1.00 0.00 O ATOM 1049 CB LYS A 492 7.605 11.109 -7.029 1.00 0.00 C ATOM 1050 CG LYS A 492 8.072 9.673 -7.328 1.00 0.00 C ATOM 1051 CD LYS A 492 8.819 9.557 -8.667 1.00 0.00 C ATOM 1052 CE LYS A 492 7.864 9.778 -9.845 1.00 0.00 C ATOM 1053 NZ LYS A 492 8.518 9.573 -11.160 1.00 0.00 N ATOM 1054 H LYS A 492 5.306 10.109 -6.601 1.00 0.00 H ATOM 1055 HA LYS A 492 7.511 10.740 -4.911 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.934 11.462 -7.813 1.00 0.00 H ATOM 1057 HB3 LYS A 492 8.485 11.755 -7.021 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.745 9.354 -6.531 1.00 0.00 H ATOM 1059 HG3 LYS A 492 7.214 8.999 -7.339 1.00 0.00 H ATOM 1060 HD2 LYS A 492 9.631 10.285 -8.701 1.00 0.00 H ATOM 1061 HD3 LYS A 492 9.245 8.555 -8.736 1.00 0.00 H ATOM 1062 HE2 LYS A 492 7.035 9.076 -9.741 1.00 0.00 H ATOM 1063 HE3 LYS A 492 7.449 10.788 -9.790 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 8.950 8.662 -11.221 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 7.823 9.631 -11.899 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 9.226 10.273 -11.336 1.00 0.00 H ATOM 1067 N TYR A 493 5.622 13.317 -5.432 1.00 0.00 N ATOM 1068 CA TYR A 493 5.346 14.721 -5.101 1.00 0.00 C ATOM 1069 C TYR A 493 4.635 14.903 -3.742 1.00 0.00 C ATOM 1070 O TYR A 493 4.435 16.037 -3.297 1.00 0.00 O ATOM 1071 CB TYR A 493 4.520 15.338 -6.244 1.00 0.00 C ATOM 1072 CG TYR A 493 5.064 15.056 -7.638 1.00 0.00 C ATOM 1073 CD1 TYR A 493 6.349 15.509 -8.000 1.00 0.00 C ATOM 1074 CD2 TYR A 493 4.301 14.307 -8.556 1.00 0.00 C ATOM 1075 CE1 TYR A 493 6.873 15.203 -9.271 1.00 0.00 C ATOM 1076 CE2 TYR A 493 4.822 13.998 -9.828 1.00 0.00 C ATOM 1077 CZ TYR A 493 6.114 14.444 -10.189 1.00 0.00 C ATOM 1078 OH TYR A 493 6.630 14.151 -11.414 1.00 0.00 O ATOM 1079 H TYR A 493 4.887 12.792 -5.886 1.00 0.00 H ATOM 1080 HA TYR A 493 6.289 15.265 -5.042 1.00 0.00 H ATOM 1081 HB2 TYR A 493 3.499 14.957 -6.178 1.00 0.00 H ATOM 1082 HB3 TYR A 493 4.475 16.419 -6.103 1.00 0.00 H ATOM 1083 HD1 TYR A 493 6.939 16.085 -7.298 1.00 0.00 H ATOM 1084 HD2 TYR A 493 3.313 13.962 -8.283 1.00 0.00 H ATOM 1085 HE1 TYR A 493 7.860 15.544 -9.553 1.00 0.00 H ATOM 1086 HE2 TYR A 493 4.238 13.418 -10.529 1.00 0.00 H ATOM 1087 HH TYR A 493 6.008 13.637 -11.961 1.00 0.00 H ATOM 1088 N ALA A 494 4.245 13.809 -3.074 1.00 0.00 N ATOM 1089 CA ALA A 494 3.562 13.828 -1.780 1.00 0.00 C ATOM 1090 C ALA A 494 4.523 14.110 -0.608 1.00 0.00 C ATOM 1091 O ALA A 494 5.664 13.638 -0.595 1.00 0.00 O ATOM 1092 CB ALA A 494 2.866 12.476 -1.590 1.00 0.00 C ATOM 1093 H ALA A 494 4.479 12.903 -3.458 1.00 0.00 H ATOM 1094 HA ALA A 494 2.796 14.606 -1.798 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.211 12.276 -2.438 1.00 0.00 H ATOM 1096 HB2 ALA A 494 3.604 11.678 -1.511 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.275 12.493 -0.675 1.00 0.00 H ATOM 1098 N GLU A 495 4.033 14.823 0.412 1.00 0.00 N ATOM 1099 CA GLU A 495 4.803 15.230 1.607 1.00 0.00 C ATOM 1100 C GLU A 495 4.112 14.902 2.951 1.00 0.00 C ATOM 1101 O GLU A 495 4.681 15.151 4.018 1.00 0.00 O ATOM 1102 CB GLU A 495 5.178 16.721 1.497 1.00 0.00 C ATOM 1103 CG GLU A 495 3.975 17.674 1.545 1.00 0.00 C ATOM 1104 CD GLU A 495 4.434 19.142 1.446 1.00 0.00 C ATOM 1105 OE1 GLU A 495 4.749 19.761 2.494 1.00 0.00 O ATOM 1106 OE2 GLU A 495 4.479 19.698 0.320 1.00 0.00 O ATOM 1107 H GLU A 495 3.108 15.212 0.298 1.00 0.00 H ATOM 1108 HA GLU A 495 5.740 14.673 1.624 1.00 0.00 H ATOM 1109 HB2 GLU A 495 5.859 16.971 2.311 1.00 0.00 H ATOM 1110 HB3 GLU A 495 5.714 16.877 0.559 1.00 0.00 H ATOM 1111 HG2 GLU A 495 3.294 17.444 0.722 1.00 0.00 H ATOM 1112 HG3 GLU A 495 3.429 17.525 2.480 1.00 0.00 H ATOM 1113 N SER A 496 2.922 14.290 2.904 1.00 0.00 N ATOM 1114 CA SER A 496 2.126 13.855 4.072 1.00 0.00 C ATOM 1115 C SER A 496 1.725 12.369 4.007 1.00 0.00 C ATOM 1116 O SER A 496 1.051 11.865 4.905 1.00 0.00 O ATOM 1117 CB SER A 496 0.868 14.727 4.216 1.00 0.00 C ATOM 1118 OG SER A 496 1.204 16.102 4.347 1.00 0.00 O ATOM 1119 H SER A 496 2.513 14.155 1.991 1.00 0.00 H ATOM 1120 HA SER A 496 2.717 13.976 4.980 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.233 14.590 3.338 1.00 0.00 H ATOM 1122 HB3 SER A 496 0.310 14.411 5.100 1.00 0.00 H ATOM 1123 HG SER A 496 0.374 16.613 4.442 1.00 0.00 H ATOM 1124 N TYR A 497 2.142 11.664 2.951 1.00 0.00 N ATOM 1125 CA TYR A 497 1.965 10.228 2.709 1.00 0.00 C ATOM 1126 C TYR A 497 2.976 9.750 1.644 1.00 0.00 C ATOM 1127 O TYR A 497 3.644 10.568 0.999 1.00 0.00 O ATOM 1128 CB TYR A 497 0.520 9.942 2.250 1.00 0.00 C ATOM 1129 CG TYR A 497 0.148 10.554 0.908 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -0.342 11.874 0.841 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.320 9.810 -0.277 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.642 12.458 -0.405 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.034 10.394 -1.526 1.00 0.00 C ATOM 1134 CZ TYR A 497 -0.447 11.720 -1.594 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.709 12.282 -2.806 1.00 0.00 O ATOM 1136 H TYR A 497 2.718 12.146 2.275 1.00 0.00 H ATOM 1137 HA TYR A 497 2.155 9.683 3.634 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.378 8.862 2.193 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.175 10.303 3.009 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.481 12.443 1.750 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.680 8.792 -0.227 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -1.013 13.472 -0.454 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.177 9.835 -2.439 1.00 0.00 H ATOM 1144 HH TYR A 497 -1.036 13.195 -2.725 1.00 0.00 H ATOM 1145 N ARG A 498 3.072 8.434 1.424 1.00 0.00 N ATOM 1146 CA ARG A 498 3.818 7.817 0.309 1.00 0.00 C ATOM 1147 C ARG A 498 3.162 6.502 -0.135 1.00 0.00 C ATOM 1148 O ARG A 498 2.457 5.867 0.649 1.00 0.00 O ATOM 1149 CB ARG A 498 5.292 7.638 0.737 1.00 0.00 C ATOM 1150 CG ARG A 498 6.295 7.368 -0.402 1.00 0.00 C ATOM 1151 CD ARG A 498 6.307 8.413 -1.536 1.00 0.00 C ATOM 1152 NE ARG A 498 6.524 9.797 -1.062 1.00 0.00 N ATOM 1153 CZ ARG A 498 7.678 10.388 -0.808 1.00 0.00 C ATOM 1154 NH1 ARG A 498 8.814 9.748 -0.853 1.00 0.00 N ATOM 1155 NH2 ARG A 498 7.722 11.651 -0.502 1.00 0.00 N ATOM 1156 H ARG A 498 2.542 7.820 2.037 1.00 0.00 H ATOM 1157 HA ARG A 498 3.771 8.504 -0.537 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.621 8.543 1.250 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.354 6.822 1.458 1.00 0.00 H ATOM 1160 HG2 ARG A 498 7.292 7.319 0.035 1.00 0.00 H ATOM 1161 HG3 ARG A 498 6.088 6.389 -0.836 1.00 0.00 H ATOM 1162 HD2 ARG A 498 7.081 8.142 -2.257 1.00 0.00 H ATOM 1163 HD3 ARG A 498 5.359 8.374 -2.071 1.00 0.00 H ATOM 1164 HE ARG A 498 5.708 10.388 -0.999 1.00 0.00 H ATOM 1165 HH11 ARG A 498 8.819 8.770 -1.086 1.00 0.00 H ATOM 1166 HH12 ARG A 498 9.678 10.224 -0.655 1.00 0.00 H ATOM 1167 HH21 ARG A 498 6.877 12.216 -0.509 1.00 0.00 H ATOM 1168 HH22 ARG A 498 8.603 12.097 -0.315 1.00 0.00 H ATOM 1169 N ILE A 499 3.384 6.108 -1.392 1.00 0.00 N ATOM 1170 CA ILE A 499 2.752 4.957 -2.066 1.00 0.00 C ATOM 1171 C ILE A 499 3.825 4.155 -2.820 1.00 0.00 C ATOM 1172 O ILE A 499 4.714 4.739 -3.445 1.00 0.00 O ATOM 1173 CB ILE A 499 1.654 5.433 -3.054 1.00 0.00 C ATOM 1174 CG1 ILE A 499 0.557 6.277 -2.363 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.018 4.251 -3.802 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -0.406 6.980 -3.327 1.00 0.00 C ATOM 1177 H ILE A 499 4.026 6.655 -1.943 1.00 0.00 H ATOM 1178 HA ILE A 499 2.281 4.310 -1.326 1.00 0.00 H ATOM 1179 HB ILE A 499 2.136 6.047 -3.805 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -0.016 5.636 -1.696 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.019 7.060 -1.767 1.00 0.00 H ATOM 1182 HG21 ILE A 499 0.275 4.610 -4.510 1.00 0.00 H ATOM 1183 HG22 ILE A 499 1.767 3.728 -4.393 1.00 0.00 H ATOM 1184 HG23 ILE A 499 0.554 3.562 -3.096 1.00 0.00 H ATOM 1185 HD11 ILE A 499 0.153 7.591 -4.035 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -1.008 6.255 -3.869 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -1.077 7.622 -2.758 1.00 0.00 H ATOM 1188 N GLN A 500 3.706 2.827 -2.804 1.00 0.00 N ATOM 1189 CA GLN A 500 4.511 1.873 -3.579 1.00 0.00 C ATOM 1190 C GLN A 500 3.660 0.654 -3.989 1.00 0.00 C ATOM 1191 O GLN A 500 2.548 0.486 -3.486 1.00 0.00 O ATOM 1192 CB GLN A 500 5.746 1.471 -2.754 1.00 0.00 C ATOM 1193 CG GLN A 500 5.426 0.693 -1.464 1.00 0.00 C ATOM 1194 CD GLN A 500 6.664 0.426 -0.612 1.00 0.00 C ATOM 1195 OE1 GLN A 500 7.800 0.488 -1.063 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.502 0.135 0.659 1.00 0.00 N ATOM 1197 H GLN A 500 2.948 2.433 -2.254 1.00 0.00 H ATOM 1198 HA GLN A 500 4.861 2.354 -4.494 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.396 0.859 -3.377 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.297 2.376 -2.492 1.00 0.00 H ATOM 1201 HG2 GLN A 500 4.713 1.259 -0.864 1.00 0.00 H ATOM 1202 HG3 GLN A 500 4.978 -0.266 -1.718 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.569 0.126 1.063 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.322 -0.001 1.227 1.00 0.00 H ATOM 1205 N THR A 501 4.140 -0.212 -4.885 1.00 0.00 N ATOM 1206 CA THR A 501 3.429 -1.469 -5.215 1.00 0.00 C ATOM 1207 C THR A 501 3.500 -2.497 -4.075 1.00 0.00 C ATOM 1208 O THR A 501 4.366 -2.424 -3.196 1.00 0.00 O ATOM 1209 CB THR A 501 3.950 -2.121 -6.508 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.245 -2.640 -6.321 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.002 -1.157 -7.690 1.00 0.00 C ATOM 1212 H THR A 501 5.057 -0.059 -5.286 1.00 0.00 H ATOM 1213 HA THR A 501 2.378 -1.238 -5.381 1.00 0.00 H ATOM 1214 HB THR A 501 3.284 -2.944 -6.770 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.573 -2.914 -7.197 1.00 0.00 H ATOM 1216 HG21 THR A 501 3.037 -0.664 -7.798 1.00 0.00 H ATOM 1217 HG22 THR A 501 4.778 -0.407 -7.536 1.00 0.00 H ATOM 1218 HG23 THR A 501 4.217 -1.710 -8.605 1.00 0.00 H ATOM 1219 N TYR A 502 2.625 -3.508 -4.105 1.00 0.00 N ATOM 1220 CA TYR A 502 2.730 -4.678 -3.220 1.00 0.00 C ATOM 1221 C TYR A 502 4.088 -5.394 -3.378 1.00 0.00 C ATOM 1222 O TYR A 502 4.715 -5.783 -2.391 1.00 0.00 O ATOM 1223 CB TYR A 502 1.563 -5.631 -3.522 1.00 0.00 C ATOM 1224 CG TYR A 502 1.495 -6.845 -2.612 1.00 0.00 C ATOM 1225 CD1 TYR A 502 2.269 -7.990 -2.892 1.00 0.00 C ATOM 1226 CD2 TYR A 502 0.654 -6.829 -1.482 1.00 0.00 C ATOM 1227 CE1 TYR A 502 2.221 -9.106 -2.033 1.00 0.00 C ATOM 1228 CE2 TYR A 502 0.602 -7.942 -0.622 1.00 0.00 C ATOM 1229 CZ TYR A 502 1.389 -9.083 -0.891 1.00 0.00 C ATOM 1230 OH TYR A 502 1.333 -10.157 -0.057 1.00 0.00 O ATOM 1231 H TYR A 502 1.876 -3.493 -4.790 1.00 0.00 H ATOM 1232 HA TYR A 502 2.645 -4.346 -2.184 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.629 -5.076 -3.428 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.636 -5.971 -4.556 1.00 0.00 H ATOM 1235 HD1 TYR A 502 2.908 -8.014 -3.766 1.00 0.00 H ATOM 1236 HD2 TYR A 502 0.052 -5.956 -1.267 1.00 0.00 H ATOM 1237 HE1 TYR A 502 2.817 -9.981 -2.248 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -0.033 -7.927 0.252 1.00 0.00 H ATOM 1239 HH TYR A 502 1.917 -10.880 -0.348 1.00 0.00 H ATOM 1240 N ALA A 503 4.578 -5.526 -4.618 1.00 0.00 N ATOM 1241 CA ALA A 503 5.873 -6.137 -4.920 1.00 0.00 C ATOM 1242 C ALA A 503 7.065 -5.332 -4.362 1.00 0.00 C ATOM 1243 O ALA A 503 8.027 -5.925 -3.870 1.00 0.00 O ATOM 1244 CB ALA A 503 5.983 -6.320 -6.438 1.00 0.00 C ATOM 1245 H ALA A 503 4.034 -5.167 -5.388 1.00 0.00 H ATOM 1246 HA ALA A 503 5.902 -7.125 -4.454 1.00 0.00 H ATOM 1247 HB1 ALA A 503 6.922 -6.820 -6.678 1.00 0.00 H ATOM 1248 HB2 ALA A 503 5.156 -6.934 -6.799 1.00 0.00 H ATOM 1249 HB3 ALA A 503 5.959 -5.351 -6.938 1.00 0.00 H ATOM 1250 N GLU A 504 7.004 -3.994 -4.370 1.00 0.00 N ATOM 1251 CA GLU A 504 7.999 -3.146 -3.700 1.00 0.00 C ATOM 1252 C GLU A 504 7.994 -3.338 -2.178 1.00 0.00 C ATOM 1253 O GLU A 504 9.066 -3.450 -1.585 1.00 0.00 O ATOM 1254 CB GLU A 504 7.772 -1.662 -4.017 1.00 0.00 C ATOM 1255 CG GLU A 504 8.336 -1.239 -5.375 1.00 0.00 C ATOM 1256 CD GLU A 504 8.268 0.292 -5.507 1.00 0.00 C ATOM 1257 OE1 GLU A 504 9.204 0.973 -5.017 1.00 0.00 O ATOM 1258 OE2 GLU A 504 7.272 0.815 -6.062 1.00 0.00 O ATOM 1259 H GLU A 504 6.221 -3.544 -4.834 1.00 0.00 H ATOM 1260 HA GLU A 504 8.996 -3.423 -4.047 1.00 0.00 H ATOM 1261 HB2 GLU A 504 6.709 -1.429 -3.969 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.281 -1.073 -3.254 1.00 0.00 H ATOM 1263 HG2 GLU A 504 9.377 -1.563 -5.447 1.00 0.00 H ATOM 1264 HG3 GLU A 504 7.777 -1.721 -6.179 1.00 0.00 H ATOM 1265 N TYR A 505 6.822 -3.430 -1.539 1.00 0.00 N ATOM 1266 CA TYR A 505 6.732 -3.724 -0.102 1.00 0.00 C ATOM 1267 C TYR A 505 7.386 -5.074 0.253 1.00 0.00 C ATOM 1268 O TYR A 505 8.208 -5.146 1.169 1.00 0.00 O ATOM 1269 CB TYR A 505 5.269 -3.671 0.356 1.00 0.00 C ATOM 1270 CG TYR A 505 5.096 -4.043 1.815 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.357 -3.089 2.817 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.740 -5.359 2.173 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.250 -3.443 4.175 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.646 -5.721 3.530 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.898 -4.761 4.536 1.00 0.00 C ATOM 1276 OH TYR A 505 4.827 -5.101 5.852 1.00 0.00 O ATOM 1277 H TYR A 505 5.966 -3.316 -2.071 1.00 0.00 H ATOM 1278 HA TYR A 505 7.278 -2.951 0.441 1.00 0.00 H ATOM 1279 HB2 TYR A 505 4.890 -2.660 0.200 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.668 -4.345 -0.252 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.638 -2.082 2.542 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.554 -6.099 1.403 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.435 -2.707 4.943 1.00 0.00 H ATOM 1284 HE2 TYR A 505 4.386 -6.735 3.801 1.00 0.00 H ATOM 1285 HH TYR A 505 4.563 -6.031 5.972 1.00 0.00 H ATOM 1286 N VAL A 506 7.091 -6.130 -0.517 1.00 0.00 N ATOM 1287 CA VAL A 506 7.729 -7.457 -0.399 1.00 0.00 C ATOM 1288 C VAL A 506 9.250 -7.384 -0.593 1.00 0.00 C ATOM 1289 O VAL A 506 10.005 -7.954 0.196 1.00 0.00 O ATOM 1290 CB VAL A 506 7.091 -8.433 -1.411 1.00 0.00 C ATOM 1291 CG1 VAL A 506 7.905 -9.716 -1.623 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.682 -8.824 -0.950 1.00 0.00 C ATOM 1293 H VAL A 506 6.387 -6.000 -1.238 1.00 0.00 H ATOM 1294 HA VAL A 506 7.558 -7.843 0.608 1.00 0.00 H ATOM 1295 HB VAL A 506 7.007 -7.937 -2.377 1.00 0.00 H ATOM 1296 HG11 VAL A 506 8.857 -9.477 -2.104 1.00 0.00 H ATOM 1297 HG12 VAL A 506 8.090 -10.207 -0.667 1.00 0.00 H ATOM 1298 HG13 VAL A 506 7.361 -10.396 -2.279 1.00 0.00 H ATOM 1299 HG21 VAL A 506 5.063 -7.936 -0.832 1.00 0.00 H ATOM 1300 HG22 VAL A 506 5.220 -9.466 -1.700 1.00 0.00 H ATOM 1301 HG23 VAL A 506 5.730 -9.353 0.002 1.00 0.00 H ATOM 1302 N GLY A 507 9.716 -6.646 -1.603 1.00 0.00 N ATOM 1303 CA GLY A 507 11.139 -6.480 -1.920 1.00 0.00 C ATOM 1304 C GLY A 507 11.934 -5.626 -0.916 1.00 0.00 C ATOM 1305 O GLY A 507 13.165 -5.584 -0.987 1.00 0.00 O ATOM 1306 H GLY A 507 9.043 -6.221 -2.232 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.608 -7.463 -1.970 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.212 -6.025 -2.906 1.00 0.00 H ATOM 1309 N LYS A 508 11.247 -4.968 0.029 1.00 0.00 N ATOM 1310 CA LYS A 508 11.799 -4.108 1.097 1.00 0.00 C ATOM 1311 C LYS A 508 11.499 -4.644 2.512 1.00 0.00 C ATOM 1312 O LYS A 508 11.764 -3.954 3.498 1.00 0.00 O ATOM 1313 CB LYS A 508 11.274 -2.671 0.905 1.00 0.00 C ATOM 1314 CG LYS A 508 11.726 -2.029 -0.421 1.00 0.00 C ATOM 1315 CD LYS A 508 10.981 -0.710 -0.666 1.00 0.00 C ATOM 1316 CE LYS A 508 11.082 -0.291 -2.138 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.261 0.914 -2.409 1.00 0.00 N ATOM 1318 H LYS A 508 10.237 -5.006 -0.050 1.00 0.00 H ATOM 1319 HA LYS A 508 12.885 -4.079 1.015 1.00 0.00 H ATOM 1320 HB2 LYS A 508 10.183 -2.696 0.946 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.627 -2.040 1.723 1.00 0.00 H ATOM 1322 HG2 LYS A 508 12.801 -1.843 -0.392 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.520 -2.704 -1.250 1.00 0.00 H ATOM 1324 HD2 LYS A 508 9.928 -0.853 -0.421 1.00 0.00 H ATOM 1325 HD3 LYS A 508 11.391 0.070 -0.021 1.00 0.00 H ATOM 1326 HE2 LYS A 508 12.128 -0.108 -2.398 1.00 0.00 H ATOM 1327 HE3 LYS A 508 10.720 -1.120 -2.751 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 9.343 0.820 -1.981 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 10.691 1.750 -2.041 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 10.104 1.041 -3.411 1.00 0.00 H ATOM 1331 N LYS A 509 10.954 -5.867 2.626 1.00 0.00 N ATOM 1332 CA LYS A 509 10.544 -6.540 3.880 1.00 0.00 C ATOM 1333 C LYS A 509 11.651 -6.614 4.949 1.00 0.00 C ATOM 1334 O LYS A 509 11.358 -6.591 6.144 1.00 0.00 O ATOM 1335 CB LYS A 509 9.987 -7.927 3.510 1.00 0.00 C ATOM 1336 CG LYS A 509 9.298 -8.648 4.680 1.00 0.00 C ATOM 1337 CD LYS A 509 8.644 -9.974 4.261 1.00 0.00 C ATOM 1338 CE LYS A 509 9.677 -11.007 3.789 1.00 0.00 C ATOM 1339 NZ LYS A 509 9.040 -12.312 3.473 1.00 0.00 N ATOM 1340 H LYS A 509 10.777 -6.357 1.760 1.00 0.00 H ATOM 1341 HA LYS A 509 9.732 -5.958 4.320 1.00 0.00 H ATOM 1342 HB2 LYS A 509 9.244 -7.798 2.722 1.00 0.00 H ATOM 1343 HB3 LYS A 509 10.800 -8.543 3.122 1.00 0.00 H ATOM 1344 HG2 LYS A 509 10.022 -8.848 5.470 1.00 0.00 H ATOM 1345 HG3 LYS A 509 8.519 -7.995 5.077 1.00 0.00 H ATOM 1346 HD2 LYS A 509 8.107 -10.376 5.122 1.00 0.00 H ATOM 1347 HD3 LYS A 509 7.923 -9.784 3.464 1.00 0.00 H ATOM 1348 HE2 LYS A 509 10.187 -10.622 2.902 1.00 0.00 H ATOM 1349 HE3 LYS A 509 10.425 -11.142 4.576 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 8.578 -12.700 4.284 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 8.352 -12.217 2.738 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 9.727 -12.986 3.163 1.00 0.00 H ATOM 1353 N GLN A 510 12.918 -6.629 4.532 1.00 0.00 N ATOM 1354 CA GLN A 510 14.133 -6.472 5.350 1.00 0.00 C ATOM 1355 C GLN A 510 14.324 -5.026 5.891 1.00 0.00 C ATOM 1356 O GLN A 510 15.399 -4.432 5.778 1.00 0.00 O ATOM 1357 CB GLN A 510 15.352 -7.040 4.580 1.00 0.00 C ATOM 1358 CG GLN A 510 15.848 -6.317 3.303 1.00 0.00 C ATOM 1359 CD GLN A 510 14.938 -6.384 2.074 1.00 0.00 C ATOM 1360 OE1 GLN A 510 13.985 -7.147 1.981 1.00 0.00 O ATOM 1361 NE2 GLN A 510 15.186 -5.569 1.073 1.00 0.00 N ATOM 1362 H GLN A 510 13.050 -6.725 3.533 1.00 0.00 H ATOM 1363 HA GLN A 510 14.006 -7.101 6.233 1.00 0.00 H ATOM 1364 HB2 GLN A 510 16.190 -7.063 5.279 1.00 0.00 H ATOM 1365 HB3 GLN A 510 15.141 -8.079 4.323 1.00 0.00 H ATOM 1366 HG2 GLN A 510 16.050 -5.271 3.525 1.00 0.00 H ATOM 1367 HG3 GLN A 510 16.801 -6.763 3.019 1.00 0.00 H ATOM 1368 HE21 GLN A 510 15.970 -4.934 1.108 1.00 0.00 H ATOM 1369 HE22 GLN A 510 14.575 -5.613 0.261 1.00 0.00 H ATOM 1370 N LYS A 511 13.257 -4.439 6.456 1.00 0.00 N ATOM 1371 CA LYS A 511 13.103 -3.016 6.831 1.00 0.00 C ATOM 1372 C LYS A 511 14.257 -2.406 7.642 1.00 0.00 C ATOM 1373 O LYS A 511 14.604 -1.246 7.411 1.00 0.00 O ATOM 1374 CB LYS A 511 11.773 -2.835 7.590 1.00 0.00 C ATOM 1375 CG LYS A 511 10.532 -3.123 6.724 1.00 0.00 C ATOM 1376 CD LYS A 511 9.253 -3.136 7.573 1.00 0.00 C ATOM 1377 CE LYS A 511 8.060 -3.598 6.728 1.00 0.00 C ATOM 1378 NZ LYS A 511 6.829 -3.729 7.550 1.00 0.00 N ATOM 1379 H LYS A 511 12.433 -5.024 6.545 1.00 0.00 H ATOM 1380 HA LYS A 511 13.044 -2.430 5.911 1.00 0.00 H ATOM 1381 HB2 LYS A 511 11.771 -3.497 8.458 1.00 0.00 H ATOM 1382 HB3 LYS A 511 11.703 -1.806 7.950 1.00 0.00 H ATOM 1383 HG2 LYS A 511 10.448 -2.363 5.946 1.00 0.00 H ATOM 1384 HG3 LYS A 511 10.634 -4.095 6.246 1.00 0.00 H ATOM 1385 HD2 LYS A 511 9.386 -3.827 8.408 1.00 0.00 H ATOM 1386 HD3 LYS A 511 9.066 -2.135 7.966 1.00 0.00 H ATOM 1387 HE2 LYS A 511 7.898 -2.883 5.917 1.00 0.00 H ATOM 1388 HE3 LYS A 511 8.303 -4.566 6.280 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 6.972 -4.366 8.322 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 6.541 -2.837 7.930 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 6.062 -4.099 6.996 1.00 0.00 H ATOM 1392 N GLY A 512 14.848 -3.161 8.577 1.00 0.00 N ATOM 1393 CA GLY A 512 15.972 -2.715 9.423 1.00 0.00 C ATOM 1394 C GLY A 512 15.707 -1.403 10.181 1.00 0.00 C ATOM 1395 O GLY A 512 16.574 -0.526 10.228 1.00 0.00 O ATOM 1396 H GLY A 512 14.514 -4.107 8.685 1.00 0.00 H ATOM 1397 HA2 GLY A 512 16.185 -3.491 10.159 1.00 0.00 H ATOM 1398 HA3 GLY A 512 16.857 -2.584 8.800 1.00 0.00 H ATOM 1399 N LYS A 513 14.487 -1.249 10.721 1.00 0.00 N ATOM 1400 CA LYS A 513 13.927 -0.005 11.293 1.00 0.00 C ATOM 1401 C LYS A 513 14.834 0.715 12.306 1.00 0.00 C ATOM 1402 O LYS A 513 14.915 1.945 12.280 1.00 0.00 O ATOM 1403 CB LYS A 513 12.558 -0.342 11.914 1.00 0.00 C ATOM 1404 CG LYS A 513 11.734 0.903 12.295 1.00 0.00 C ATOM 1405 CD LYS A 513 10.427 0.551 13.024 1.00 0.00 C ATOM 1406 CE LYS A 513 10.717 -0.062 14.400 1.00 0.00 C ATOM 1407 NZ LYS A 513 9.481 -0.411 15.139 1.00 0.00 N ATOM 1408 H LYS A 513 13.860 -2.038 10.633 1.00 0.00 H ATOM 1409 HA LYS A 513 13.764 0.697 10.472 1.00 0.00 H ATOM 1410 HB2 LYS A 513 11.975 -0.923 11.197 1.00 0.00 H ATOM 1411 HB3 LYS A 513 12.727 -0.963 12.794 1.00 0.00 H ATOM 1412 HG2 LYS A 513 12.318 1.560 12.939 1.00 0.00 H ATOM 1413 HG3 LYS A 513 11.490 1.451 11.384 1.00 0.00 H ATOM 1414 HD2 LYS A 513 9.844 1.464 13.154 1.00 0.00 H ATOM 1415 HD3 LYS A 513 9.850 -0.149 12.417 1.00 0.00 H ATOM 1416 HE2 LYS A 513 11.314 -0.967 14.265 1.00 0.00 H ATOM 1417 HE3 LYS A 513 11.311 0.643 14.988 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 8.940 0.409 15.373 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 8.899 -1.044 14.611 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 9.734 -0.884 16.008 1.00 0.00 H ATOM 1421 N GLN A 514 15.514 -0.033 13.180 1.00 0.00 N ATOM 1422 CA GLN A 514 16.405 0.490 14.229 1.00 0.00 C ATOM 1423 C GLN A 514 17.673 -0.370 14.381 1.00 0.00 C ATOM 1424 O GLN A 514 17.690 -1.553 14.026 1.00 0.00 O ATOM 1425 CB GLN A 514 15.650 0.584 15.573 1.00 0.00 C ATOM 1426 CG GLN A 514 14.520 1.627 15.552 1.00 0.00 C ATOM 1427 CD GLN A 514 13.897 1.840 16.930 1.00 0.00 C ATOM 1428 OE1 GLN A 514 12.860 1.284 17.270 1.00 0.00 O ATOM 1429 NE2 GLN A 514 14.491 2.659 17.776 1.00 0.00 N ATOM 1430 H GLN A 514 15.416 -1.034 13.107 1.00 0.00 H ATOM 1431 HA GLN A 514 16.734 1.493 13.953 1.00 0.00 H ATOM 1432 HB2 GLN A 514 15.238 -0.392 15.831 1.00 0.00 H ATOM 1433 HB3 GLN A 514 16.360 0.869 16.352 1.00 0.00 H ATOM 1434 HG2 GLN A 514 14.913 2.579 15.194 1.00 0.00 H ATOM 1435 HG3 GLN A 514 13.736 1.300 14.870 1.00 0.00 H ATOM 1436 HE21 GLN A 514 15.334 3.146 17.509 1.00 0.00 H ATOM 1437 HE22 GLN A 514 14.067 2.805 18.681 1.00 0.00 H ATOM 1438 N VAL A 515 18.734 0.233 14.935 1.00 0.00 N ATOM 1439 CA VAL A 515 20.105 -0.327 14.976 1.00 0.00 C ATOM 1440 C VAL A 515 20.767 -0.262 16.369 1.00 0.00 C ATOM 1441 O VAL A 515 21.900 -0.715 16.542 1.00 0.00 O ATOM 1442 CB VAL A 515 20.946 0.349 13.864 1.00 0.00 C ATOM 1443 CG1 VAL A 515 21.342 1.793 14.203 1.00 0.00 C ATOM 1444 CG2 VAL A 515 22.197 -0.441 13.463 1.00 0.00 C ATOM 1445 H VAL A 515 18.629 1.211 15.172 1.00 0.00 H ATOM 1446 HA VAL A 515 20.046 -1.387 14.728 1.00 0.00 H ATOM 1447 HB VAL A 515 20.321 0.390 12.970 1.00 0.00 H ATOM 1448 HG11 VAL A 515 21.840 2.245 13.345 1.00 0.00 H ATOM 1449 HG12 VAL A 515 20.455 2.384 14.435 1.00 0.00 H ATOM 1450 HG13 VAL A 515 22.023 1.815 15.054 1.00 0.00 H ATOM 1451 HG21 VAL A 515 21.928 -1.474 13.244 1.00 0.00 H ATOM 1452 HG22 VAL A 515 22.634 0.002 12.567 1.00 0.00 H ATOM 1453 HG23 VAL A 515 22.943 -0.421 14.257 1.00 0.00 H ATOM 1454 N LYS A 516 20.059 0.247 17.393 1.00 0.00 N ATOM 1455 CA LYS A 516 20.531 0.306 18.797 1.00 0.00 C ATOM 1456 C LYS A 516 20.914 -1.075 19.359 1.00 0.00 C ATOM 1457 O LYS A 516 21.899 -1.193 20.092 1.00 0.00 O ATOM 1458 CB LYS A 516 19.461 0.967 19.690 1.00 0.00 C ATOM 1459 CG LYS A 516 19.065 2.404 19.302 1.00 0.00 C ATOM 1460 CD LYS A 516 20.241 3.395 19.348 1.00 0.00 C ATOM 1461 CE LYS A 516 19.808 4.836 19.040 1.00 0.00 C ATOM 1462 NZ LYS A 516 18.992 5.431 20.133 1.00 0.00 N ATOM 1463 H LYS A 516 19.127 0.581 17.192 1.00 0.00 H ATOM 1464 HA LYS A 516 21.442 0.906 18.837 1.00 0.00 H ATOM 1465 HB2 LYS A 516 18.560 0.351 19.676 1.00 0.00 H ATOM 1466 HB3 LYS A 516 19.828 0.983 20.718 1.00 0.00 H ATOM 1467 HG2 LYS A 516 18.632 2.407 18.301 1.00 0.00 H ATOM 1468 HG3 LYS A 516 18.294 2.732 19.999 1.00 0.00 H ATOM 1469 HD2 LYS A 516 20.718 3.358 20.329 1.00 0.00 H ATOM 1470 HD3 LYS A 516 20.978 3.104 18.598 1.00 0.00 H ATOM 1471 HE2 LYS A 516 20.708 5.439 18.893 1.00 0.00 H ATOM 1472 HE3 LYS A 516 19.246 4.845 18.102 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 18.133 4.921 20.276 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 19.501 5.440 21.006 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 18.745 6.388 19.918 1.00 0.00 H ATOM 1476 N SER A 517 20.170 -2.103 18.941 1.00 0.00 N ATOM 1477 CA SER A 517 20.453 -3.536 19.153 1.00 0.00 C ATOM 1478 C SER A 517 20.002 -4.377 17.947 1.00 0.00 C ATOM 1479 O SER A 517 20.716 -5.288 17.522 1.00 0.00 O ATOM 1480 CB SER A 517 19.742 -4.061 20.411 1.00 0.00 C ATOM 1481 OG SER A 517 20.194 -3.401 21.586 1.00 0.00 O ATOM 1482 H SER A 517 19.394 -1.858 18.349 1.00 0.00 H ATOM 1483 HA SER A 517 21.527 -3.683 19.278 1.00 0.00 H ATOM 1484 HB2 SER A 517 18.667 -3.910 20.307 1.00 0.00 H ATOM 1485 HB3 SER A 517 19.934 -5.132 20.508 1.00 0.00 H ATOM 1486 HG SER A 517 19.729 -3.792 22.354 1.00 0.00 H ATOM 1487 N GLY A 518 18.845 -4.043 17.360 1.00 0.00 N ATOM 1488 CA GLY A 518 18.307 -4.630 16.125 1.00 0.00 C ATOM 1489 C GLY A 518 16.778 -4.497 16.022 1.00 0.00 C ATOM 1490 O GLY A 518 16.135 -4.057 16.984 1.00 0.00 O ATOM 1491 H GLY A 518 18.270 -3.344 17.808 1.00 0.00 H ATOM 1492 HA2 GLY A 518 18.758 -4.129 15.267 1.00 0.00 H ATOM 1493 HA3 GLY A 518 18.562 -5.689 16.076 1.00 0.00 H ATOM 1494 N PRO A 519 16.161 -4.919 14.900 1.00 0.00 N ATOM 1495 CA PRO A 519 14.703 -4.907 14.725 1.00 0.00 C ATOM 1496 C PRO A 519 13.969 -5.877 15.674 1.00 0.00 C ATOM 1497 O PRO A 519 12.787 -5.688 15.967 1.00 0.00 O ATOM 1498 CB PRO A 519 14.472 -5.251 13.249 1.00 0.00 C ATOM 1499 CG PRO A 519 15.700 -6.079 12.873 1.00 0.00 C ATOM 1500 CD PRO A 519 16.815 -5.457 13.714 1.00 0.00 C ATOM 1501 HA PRO A 519 14.323 -3.903 14.914 1.00 0.00 H ATOM 1502 HB2 PRO A 519 13.546 -5.806 13.091 1.00 0.00 H ATOM 1503 HB3 PRO A 519 14.465 -4.331 12.662 1.00 0.00 H ATOM 1504 HG2 PRO A 519 15.549 -7.116 13.177 1.00 0.00 H ATOM 1505 HG3 PRO A 519 15.919 -6.021 11.807 1.00 0.00 H ATOM 1506 HD2 PRO A 519 17.557 -6.215 13.970 1.00 0.00 H ATOM 1507 HD3 PRO A 519 17.284 -4.643 13.159 1.00 0.00 H ATOM 1508 N SER A 520 14.673 -6.879 16.217 1.00 0.00 N ATOM 1509 CA SER A 520 14.200 -7.772 17.291 1.00 0.00 C ATOM 1510 C SER A 520 13.990 -7.073 18.650 1.00 0.00 C ATOM 1511 O SER A 520 13.438 -7.679 19.572 1.00 0.00 O ATOM 1512 CB SER A 520 15.197 -8.924 17.486 1.00 0.00 C ATOM 1513 OG SER A 520 15.441 -9.600 16.259 1.00 0.00 O ATOM 1514 H SER A 520 15.612 -7.031 15.877 1.00 0.00 H ATOM 1515 HA SER A 520 13.243 -8.200 16.992 1.00 0.00 H ATOM 1516 HB2 SER A 520 16.137 -8.525 17.874 1.00 0.00 H ATOM 1517 HB3 SER A 520 14.793 -9.631 18.214 1.00 0.00 H ATOM 1518 HG SER A 520 16.054 -10.344 16.438 1.00 0.00 H ATOM 1519 N SER A 521 14.416 -5.810 18.786 1.00 0.00 N ATOM 1520 CA SER A 521 14.463 -5.047 20.048 1.00 0.00 C ATOM 1521 C SER A 521 13.869 -3.629 19.932 1.00 0.00 C ATOM 1522 O SER A 521 13.988 -2.829 20.868 1.00 0.00 O ATOM 1523 CB SER A 521 15.917 -4.957 20.540 1.00 0.00 C ATOM 1524 OG SER A 521 16.531 -6.236 20.644 1.00 0.00 O ATOM 1525 H SER A 521 14.889 -5.394 17.993 1.00 0.00 H ATOM 1526 HA SER A 521 13.880 -5.566 20.809 1.00 0.00 H ATOM 1527 HB2 SER A 521 16.486 -4.350 19.834 1.00 0.00 H ATOM 1528 HB3 SER A 521 15.944 -4.467 21.515 1.00 0.00 H ATOM 1529 HG SER A 521 16.083 -6.733 21.359 1.00 0.00 H ATOM 1530 N GLY A 522 13.229 -3.298 18.801 1.00 0.00 N ATOM 1531 CA GLY A 522 12.631 -1.984 18.515 1.00 0.00 C ATOM 1532 C GLY A 522 11.803 -1.980 17.234 1.00 0.00 C ATOM 1533 O GLY A 522 12.391 -2.165 16.147 1.00 0.00 O ATOM 1534 OXT GLY A 522 10.568 -1.796 17.327 1.00 0.00 O ATOM 1535 H GLY A 522 13.163 -4.003 18.079 1.00 0.00 H ATOM 1536 HA2 GLY A 522 11.988 -1.682 19.341 1.00 0.00 H ATOM 1537 HA3 GLY A 522 13.419 -1.239 18.406 1.00 0.00 H