ATOM 1 N GLY A 405 -21.275 13.603 15.959 1.00 0.00 N ATOM 2 CA GLY A 405 -20.533 13.604 14.712 1.00 0.00 C ATOM 3 C GLY A 405 -20.691 14.902 13.944 1.00 0.00 C ATOM 4 O GLY A 405 -21.746 15.165 13.367 1.00 0.00 O ATOM 5 H1 GLY A 405 -20.794 13.602 16.813 1.00 0.00 H ATOM 6 HA2 GLY A 405 -19.487 13.451 14.928 1.00 0.00 H ATOM 7 HA3 GLY A 405 -20.886 12.790 14.096 1.00 0.00 H ATOM 8 N SER A 406 -19.641 15.716 13.939 1.00 0.00 N ATOM 9 CA SER A 406 -19.669 16.996 13.242 1.00 0.00 C ATOM 10 C SER A 406 -19.278 16.826 11.777 1.00 0.00 C ATOM 11 O SER A 406 -18.141 16.472 11.464 1.00 0.00 O ATOM 12 CB SER A 406 -18.727 17.992 13.921 1.00 0.00 C ATOM 13 OG SER A 406 -17.371 17.653 13.686 1.00 0.00 O ATOM 14 H SER A 406 -18.828 15.450 14.419 1.00 0.00 H ATOM 15 HA SER A 406 -20.678 17.378 13.290 1.00 0.00 H ATOM 16 HB2 SER A 406 -18.911 18.981 13.530 1.00 0.00 H ATOM 17 HB3 SER A 406 -18.908 17.986 14.986 1.00 0.00 H ATOM 18 HG SER A 406 -17.299 16.708 13.534 1.00 0.00 H ATOM 19 N SER A 407 -20.229 17.079 10.884 1.00 0.00 N ATOM 20 CA SER A 407 -19.986 16.950 9.452 1.00 0.00 C ATOM 21 C SER A 407 -18.756 17.751 9.035 1.00 0.00 C ATOM 22 O SER A 407 -17.915 17.270 8.277 1.00 0.00 O ATOM 23 CB SER A 407 -21.207 17.422 8.661 1.00 0.00 C ATOM 24 OG SER A 407 -21.595 18.728 9.053 1.00 0.00 O ATOM 25 H SER A 407 -21.115 17.357 11.195 1.00 0.00 H ATOM 26 HA SER A 407 -19.810 15.907 9.238 1.00 0.00 H ATOM 27 HB2 SER A 407 -20.970 17.431 7.608 1.00 0.00 H ATOM 28 HB3 SER A 407 -22.031 16.746 8.839 1.00 0.00 H ATOM 29 HG SER A 407 -21.008 19.371 8.649 1.00 0.00 H ATOM 30 N GLY A 408 -18.658 18.979 9.537 1.00 0.00 N ATOM 31 CA GLY A 408 -17.529 19.828 9.207 1.00 0.00 C ATOM 32 C GLY A 408 -17.215 19.824 7.724 1.00 0.00 C ATOM 33 O GLY A 408 -18.071 19.496 6.902 1.00 0.00 O ATOM 34 H GLY A 408 -19.359 19.310 10.137 1.00 0.00 H ATOM 35 HA2 GLY A 408 -17.751 20.839 9.515 1.00 0.00 H ATOM 36 HA3 GLY A 408 -16.661 19.480 9.748 1.00 0.00 H ATOM 37 N SER A 409 -15.985 20.191 7.380 1.00 0.00 N ATOM 38 CA SER A 409 -15.561 20.234 5.986 1.00 0.00 C ATOM 39 C SER A 409 -14.110 19.783 5.844 1.00 0.00 C ATOM 40 O SER A 409 -13.314 19.915 6.774 1.00 0.00 O ATOM 41 CB SER A 409 -15.725 21.647 5.424 1.00 0.00 C ATOM 42 OG SER A 409 -15.378 21.694 4.051 1.00 0.00 O ATOM 43 H SER A 409 -15.347 20.441 8.082 1.00 0.00 H ATOM 44 HA SER A 409 -16.192 19.558 5.427 1.00 0.00 H ATOM 45 HB2 SER A 409 -16.753 21.959 5.534 1.00 0.00 H ATOM 46 HB3 SER A 409 -15.083 22.325 5.969 1.00 0.00 H ATOM 47 HG SER A 409 -14.546 21.236 3.915 1.00 0.00 H ATOM 48 N SER A 410 -13.774 19.250 4.674 1.00 0.00 N ATOM 49 CA SER A 410 -12.421 18.776 4.410 1.00 0.00 C ATOM 50 C SER A 410 -12.027 19.037 2.960 1.00 0.00 C ATOM 51 O SER A 410 -12.846 19.469 2.150 1.00 0.00 O ATOM 52 CB SER A 410 -12.312 17.281 4.720 1.00 0.00 C ATOM 53 OG SER A 410 -13.212 16.529 3.924 1.00 0.00 O ATOM 54 H SER A 410 -14.454 19.172 3.972 1.00 0.00 H ATOM 55 HA SER A 410 -11.748 19.318 5.057 1.00 0.00 H ATOM 56 HB2 SER A 410 -11.306 16.947 4.518 1.00 0.00 H ATOM 57 HB3 SER A 410 -12.545 17.114 5.761 1.00 0.00 H ATOM 58 HG SER A 410 -13.341 16.971 3.081 1.00 0.00 H ATOM 59 N GLY A 411 -10.764 18.769 2.639 1.00 0.00 N ATOM 60 CA GLY A 411 -10.282 18.981 1.287 1.00 0.00 C ATOM 61 C GLY A 411 -10.105 17.683 0.524 1.00 0.00 C ATOM 62 O GLY A 411 -9.941 16.619 1.123 1.00 0.00 O ATOM 63 H GLY A 411 -10.155 18.426 3.326 1.00 0.00 H ATOM 64 HA2 GLY A 411 -10.988 19.604 0.758 1.00 0.00 H ATOM 65 HA3 GLY A 411 -9.330 19.491 1.332 1.00 0.00 H ATOM 66 N LYS A 412 -10.139 17.767 -0.801 1.00 0.00 N ATOM 67 CA LYS A 412 -9.981 16.591 -1.648 1.00 0.00 C ATOM 68 C LYS A 412 -8.793 16.753 -2.589 1.00 0.00 C ATOM 69 O LYS A 412 -8.797 17.617 -3.467 1.00 0.00 O ATOM 70 CB LYS A 412 -11.257 16.345 -2.457 1.00 0.00 C ATOM 71 CG LYS A 412 -12.417 15.829 -1.623 1.00 0.00 C ATOM 72 CD LYS A 412 -13.655 15.598 -2.472 1.00 0.00 C ATOM 73 CE LYS A 412 -13.628 14.231 -3.138 1.00 0.00 C ATOM 74 NZ LYS A 412 -14.582 14.151 -4.279 1.00 0.00 N ATOM 75 H LYS A 412 -10.272 18.644 -1.221 1.00 0.00 H ATOM 76 HA LYS A 412 -9.804 15.741 -1.006 1.00 0.00 H ATOM 77 HB2 LYS A 412 -11.559 17.273 -2.921 1.00 0.00 H ATOM 78 HB3 LYS A 412 -11.045 15.619 -3.229 1.00 0.00 H ATOM 79 HG2 LYS A 412 -12.130 14.895 -1.163 1.00 0.00 H ATOM 80 HG3 LYS A 412 -12.647 16.555 -0.856 1.00 0.00 H ATOM 81 HD2 LYS A 412 -14.530 15.662 -1.843 1.00 0.00 H ATOM 82 HD3 LYS A 412 -13.704 16.361 -3.237 1.00 0.00 H ATOM 83 HE2 LYS A 412 -12.629 14.042 -3.501 1.00 0.00 H ATOM 84 HE3 LYS A 412 -13.892 13.483 -2.405 1.00 0.00 H ATOM 85 HZ1 LYS A 412 -14.556 13.199 -4.699 1.00 0.00 H ATOM 86 HZ2 LYS A 412 -14.326 14.846 -5.009 1.00 0.00 H ATOM 87 HZ3 LYS A 412 -15.548 14.348 -3.951 1.00 0.00 H ATOM 88 N SER A 413 -7.777 15.917 -2.402 1.00 0.00 N ATOM 89 CA SER A 413 -6.580 15.969 -3.234 1.00 0.00 C ATOM 90 C SER A 413 -6.285 14.605 -3.849 1.00 0.00 C ATOM 91 O SER A 413 -5.443 13.847 -3.367 1.00 0.00 O ATOM 92 CB SER A 413 -5.380 16.439 -2.409 1.00 0.00 C ATOM 93 OG SER A 413 -4.234 16.606 -3.225 1.00 0.00 O ATOM 94 H SER A 413 -7.833 15.250 -1.686 1.00 0.00 H ATOM 95 HA SER A 413 -6.759 16.678 -4.029 1.00 0.00 H ATOM 96 HB2 SER A 413 -5.615 17.384 -1.942 1.00 0.00 H ATOM 97 HB3 SER A 413 -5.161 15.706 -1.647 1.00 0.00 H ATOM 98 HG SER A 413 -4.325 16.073 -4.018 1.00 0.00 H ATOM 99 N PRO A 414 -6.996 14.282 -4.940 1.00 0.00 N ATOM 100 CA PRO A 414 -6.829 13.009 -5.646 1.00 0.00 C ATOM 101 C PRO A 414 -5.491 12.919 -6.371 1.00 0.00 C ATOM 102 O PRO A 414 -4.883 13.937 -6.700 1.00 0.00 O ATOM 103 CB PRO A 414 -7.983 13.006 -6.651 1.00 0.00 C ATOM 104 CG PRO A 414 -8.294 14.446 -6.875 1.00 0.00 C ATOM 105 CD PRO A 414 -8.017 15.137 -5.569 1.00 0.00 C ATOM 106 HA PRO A 414 -6.931 12.167 -4.976 1.00 0.00 H ATOM 107 HB2 PRO A 414 -7.667 12.522 -7.564 1.00 0.00 H ATOM 108 HB3 PRO A 414 -8.829 12.480 -6.232 1.00 0.00 H ATOM 109 HG2 PRO A 414 -7.658 14.842 -7.651 1.00 0.00 H ATOM 110 HG3 PRO A 414 -9.333 14.559 -7.145 1.00 0.00 H ATOM 111 HD2 PRO A 414 -7.634 16.132 -5.742 1.00 0.00 H ATOM 112 HD3 PRO A 414 -8.912 15.175 -4.965 1.00 0.00 H ATOM 113 N SER A 415 -5.038 11.694 -6.618 1.00 0.00 N ATOM 114 CA SER A 415 -3.769 11.472 -7.303 1.00 0.00 C ATOM 115 C SER A 415 -3.754 10.110 -7.991 1.00 0.00 C ATOM 116 O SER A 415 -4.408 9.169 -7.543 1.00 0.00 O ATOM 117 CB SER A 415 -2.608 11.568 -6.312 1.00 0.00 C ATOM 118 OG SER A 415 -2.310 12.919 -6.004 1.00 0.00 O ATOM 119 H SER A 415 -5.568 10.921 -6.331 1.00 0.00 H ATOM 120 HA SER A 415 -3.657 12.242 -8.051 1.00 0.00 H ATOM 121 HB2 SER A 415 -2.872 11.054 -5.400 1.00 0.00 H ATOM 122 HB3 SER A 415 -1.731 11.107 -6.744 1.00 0.00 H ATOM 123 HG SER A 415 -2.198 13.415 -6.818 1.00 0.00 H ATOM 124 N GLY A 416 -3.003 10.014 -9.084 1.00 0.00 N ATOM 125 CA GLY A 416 -2.916 8.765 -9.817 1.00 0.00 C ATOM 126 C GLY A 416 -3.989 8.642 -10.881 1.00 0.00 C ATOM 127 O GLY A 416 -3.716 8.203 -11.997 1.00 0.00 O ATOM 128 H GLY A 416 -2.504 10.799 -9.394 1.00 0.00 H ATOM 129 HA2 GLY A 416 -1.947 8.704 -10.289 1.00 0.00 H ATOM 130 HA3 GLY A 416 -3.019 7.945 -9.122 1.00 0.00 H ATOM 131 N GLN A 417 -5.212 9.028 -10.533 1.00 0.00 N ATOM 132 CA GLN A 417 -6.330 8.956 -11.466 1.00 0.00 C ATOM 133 C GLN A 417 -6.229 7.711 -12.341 1.00 0.00 C ATOM 134 O GLN A 417 -6.528 7.752 -13.535 1.00 0.00 O ATOM 135 CB GLN A 417 -6.372 10.208 -12.343 1.00 0.00 C ATOM 136 CG GLN A 417 -5.181 10.335 -13.279 1.00 0.00 C ATOM 137 CD GLN A 417 -3.965 10.934 -12.599 1.00 0.00 C ATOM 138 OE1 GLN A 417 -2.863 10.390 -12.681 1.00 0.00 O ATOM 139 NE2 GLN A 417 -4.159 12.059 -11.922 1.00 0.00 N ATOM 140 H GLN A 417 -5.367 9.369 -9.628 1.00 0.00 H ATOM 141 HA GLN A 417 -7.241 8.901 -10.889 1.00 0.00 H ATOM 142 HB2 GLN A 417 -7.271 10.186 -12.940 1.00 0.00 H ATOM 143 HB3 GLN A 417 -6.395 11.079 -11.705 1.00 0.00 H ATOM 144 HG2 GLN A 417 -4.921 9.353 -13.646 1.00 0.00 H ATOM 145 HG3 GLN A 417 -5.458 10.967 -14.110 1.00 0.00 H ATOM 146 HE21 GLN A 417 -5.065 12.434 -11.899 1.00 0.00 H ATOM 147 HE22 GLN A 417 -3.391 12.467 -11.472 1.00 0.00 H ATOM 148 N LYS A 418 -5.805 6.604 -11.740 1.00 0.00 N ATOM 149 CA LYS A 418 -5.664 5.346 -12.464 1.00 0.00 C ATOM 150 C LYS A 418 -6.302 4.198 -11.688 1.00 0.00 C ATOM 151 O LYS A 418 -6.392 4.241 -10.461 1.00 0.00 O ATOM 152 CB LYS A 418 -4.186 5.044 -12.720 1.00 0.00 C ATOM 153 CG LYS A 418 -3.638 5.705 -13.972 1.00 0.00 C ATOM 154 CD LYS A 418 -2.462 4.930 -14.544 1.00 0.00 C ATOM 155 CE LYS A 418 -1.699 5.752 -15.571 1.00 0.00 C ATOM 156 NZ LYS A 418 -2.513 6.007 -16.792 1.00 0.00 N ATOM 157 H LYS A 418 -5.581 6.634 -10.786 1.00 0.00 H ATOM 158 HA LYS A 418 -6.171 5.450 -13.411 1.00 0.00 H ATOM 159 HB2 LYS A 418 -3.609 5.387 -11.874 1.00 0.00 H ATOM 160 HB3 LYS A 418 -4.062 3.975 -12.819 1.00 0.00 H ATOM 161 HG2 LYS A 418 -4.420 5.752 -14.716 1.00 0.00 H ATOM 162 HG3 LYS A 418 -3.312 6.706 -13.727 1.00 0.00 H ATOM 163 HD2 LYS A 418 -1.791 4.667 -13.740 1.00 0.00 H ATOM 164 HD3 LYS A 418 -2.831 4.031 -15.017 1.00 0.00 H ATOM 165 HE2 LYS A 418 -1.427 6.697 -15.127 1.00 0.00 H ATOM 166 HE3 LYS A 418 -0.805 5.215 -15.850 1.00 0.00 H ATOM 167 HZ1 LYS A 418 -2.365 5.246 -17.485 1.00 0.00 H ATOM 168 HZ2 LYS A 418 -2.235 6.912 -17.224 1.00 0.00 H ATOM 169 HZ3 LYS A 418 -3.523 6.047 -16.547 1.00 0.00 H ATOM 170 N ARG A 419 -6.741 3.173 -12.411 1.00 0.00 N ATOM 171 CA ARG A 419 -7.369 2.014 -11.789 1.00 0.00 C ATOM 172 C ARG A 419 -6.682 0.723 -12.226 1.00 0.00 C ATOM 173 O ARG A 419 -5.936 0.706 -13.205 1.00 0.00 O ATOM 174 CB ARG A 419 -8.855 1.959 -12.148 1.00 0.00 C ATOM 175 CG ARG A 419 -9.118 1.816 -13.638 1.00 0.00 C ATOM 176 CD ARG A 419 -9.040 0.363 -14.080 1.00 0.00 C ATOM 177 NE ARG A 419 -9.584 0.169 -15.421 1.00 0.00 N ATOM 178 CZ ARG A 419 -8.898 0.405 -16.534 1.00 0.00 C ATOM 179 NH1 ARG A 419 -7.648 0.841 -16.466 1.00 0.00 N ATOM 180 NH2 ARG A 419 -9.462 0.204 -17.718 1.00 0.00 N ATOM 181 H ARG A 419 -6.640 3.197 -13.385 1.00 0.00 H ATOM 182 HA ARG A 419 -7.270 2.116 -10.719 1.00 0.00 H ATOM 183 HB2 ARG A 419 -9.305 1.117 -11.643 1.00 0.00 H ATOM 184 HB3 ARG A 419 -9.329 2.868 -11.807 1.00 0.00 H ATOM 185 HG2 ARG A 419 -10.105 2.195 -13.859 1.00 0.00 H ATOM 186 HG3 ARG A 419 -8.380 2.388 -14.180 1.00 0.00 H ATOM 187 HD2 ARG A 419 -8.005 0.053 -14.073 1.00 0.00 H ATOM 188 HD3 ARG A 419 -9.601 -0.242 -13.383 1.00 0.00 H ATOM 189 HE ARG A 419 -10.506 -0.153 -15.495 1.00 0.00 H ATOM 190 HH11 ARG A 419 -7.219 0.992 -15.575 1.00 0.00 H ATOM 191 HH12 ARG A 419 -7.133 1.017 -17.305 1.00 0.00 H ATOM 192 HH21 ARG A 419 -10.404 -0.125 -17.773 1.00 0.00 H ATOM 193 HH22 ARG A 419 -8.945 0.382 -18.554 1.00 0.00 H ATOM 194 N SER A 420 -6.939 -0.356 -11.493 1.00 0.00 N ATOM 195 CA SER A 420 -6.342 -1.650 -11.802 1.00 0.00 C ATOM 196 C SER A 420 -7.416 -2.726 -11.934 1.00 0.00 C ATOM 197 O SER A 420 -8.439 -2.684 -11.251 1.00 0.00 O ATOM 198 CB SER A 420 -5.339 -2.045 -10.717 1.00 0.00 C ATOM 199 OG SER A 420 -6.002 -2.429 -9.525 1.00 0.00 O ATOM 200 H SER A 420 -7.543 -0.278 -10.725 1.00 0.00 H ATOM 201 HA SER A 420 -5.823 -1.559 -12.745 1.00 0.00 H ATOM 202 HB2 SER A 420 -4.743 -2.874 -11.066 1.00 0.00 H ATOM 203 HB3 SER A 420 -4.696 -1.204 -10.502 1.00 0.00 H ATOM 204 HG SER A 420 -6.537 -1.698 -9.206 1.00 0.00 H ATOM 205 N ARG A 421 -7.175 -3.688 -12.818 1.00 0.00 N ATOM 206 CA ARG A 421 -8.121 -4.775 -13.042 1.00 0.00 C ATOM 207 C ARG A 421 -7.431 -6.130 -12.918 1.00 0.00 C ATOM 208 O ARG A 421 -6.229 -6.205 -12.661 1.00 0.00 O ATOM 209 CB ARG A 421 -8.764 -4.643 -14.423 1.00 0.00 C ATOM 210 CG ARG A 421 -7.793 -4.209 -15.509 1.00 0.00 C ATOM 211 CD ARG A 421 -8.361 -4.459 -16.897 1.00 0.00 C ATOM 212 NE ARG A 421 -7.310 -4.679 -17.887 1.00 0.00 N ATOM 213 CZ ARG A 421 -6.495 -3.723 -18.318 1.00 0.00 C ATOM 214 NH1 ARG A 421 -6.609 -2.488 -17.848 1.00 0.00 N ATOM 215 NH2 ARG A 421 -5.563 -4.001 -19.221 1.00 0.00 N ATOM 216 H ARG A 421 -6.341 -3.667 -13.333 1.00 0.00 H ATOM 217 HA ARG A 421 -8.890 -4.705 -12.288 1.00 0.00 H ATOM 218 HB2 ARG A 421 -9.182 -5.598 -14.706 1.00 0.00 H ATOM 219 HB3 ARG A 421 -9.559 -3.914 -14.369 1.00 0.00 H ATOM 220 HG2 ARG A 421 -7.593 -3.153 -15.399 1.00 0.00 H ATOM 221 HG3 ARG A 421 -6.874 -4.765 -15.400 1.00 0.00 H ATOM 222 HD2 ARG A 421 -8.996 -5.332 -16.860 1.00 0.00 H ATOM 223 HD3 ARG A 421 -8.947 -3.601 -17.192 1.00 0.00 H ATOM 224 HE ARG A 421 -7.209 -5.584 -18.248 1.00 0.00 H ATOM 225 HH11 ARG A 421 -7.309 -2.276 -17.167 1.00 0.00 H ATOM 226 HH12 ARG A 421 -5.993 -1.771 -18.174 1.00 0.00 H ATOM 227 HH21 ARG A 421 -5.474 -4.931 -19.577 1.00 0.00 H ATOM 228 HH22 ARG A 421 -4.950 -3.281 -19.545 1.00 0.00 H ATOM 229 N SER A 422 -8.200 -7.199 -13.101 1.00 0.00 N ATOM 230 CA SER A 422 -7.664 -8.552 -13.006 1.00 0.00 C ATOM 231 C SER A 422 -7.916 -9.328 -14.294 1.00 0.00 C ATOM 232 O SER A 422 -9.042 -9.380 -14.790 1.00 0.00 O ATOM 233 CB SER A 422 -8.291 -9.289 -11.821 1.00 0.00 C ATOM 234 OG SER A 422 -9.689 -9.441 -11.998 1.00 0.00 O ATOM 235 H SER A 422 -9.151 -7.074 -13.304 1.00 0.00 H ATOM 236 HA SER A 422 -6.598 -8.476 -12.848 1.00 0.00 H ATOM 237 HB2 SER A 422 -7.843 -10.267 -11.731 1.00 0.00 H ATOM 238 HB3 SER A 422 -8.114 -8.726 -10.916 1.00 0.00 H ATOM 239 HG SER A 422 -10.128 -8.606 -11.820 1.00 0.00 H ATOM 240 N ARG A 423 -6.860 -9.931 -14.831 1.00 0.00 N ATOM 241 CA ARG A 423 -6.965 -10.704 -16.062 1.00 0.00 C ATOM 242 C ARG A 423 -7.713 -12.012 -15.821 1.00 0.00 C ATOM 243 O ARG A 423 -8.746 -12.271 -16.437 1.00 0.00 O ATOM 244 CB ARG A 423 -5.574 -10.996 -16.627 1.00 0.00 C ATOM 245 CG ARG A 423 -5.572 -11.298 -18.117 1.00 0.00 C ATOM 246 CD ARG A 423 -4.184 -11.681 -18.606 1.00 0.00 C ATOM 247 NE ARG A 423 -3.350 -10.509 -18.857 1.00 0.00 N ATOM 248 CZ ARG A 423 -2.634 -9.901 -17.917 1.00 0.00 C ATOM 249 NH1 ARG A 423 -2.651 -10.353 -16.671 1.00 0.00 N ATOM 250 NH2 ARG A 423 -1.899 -8.840 -18.223 1.00 0.00 N ATOM 251 H ARG A 423 -5.989 -9.853 -14.389 1.00 0.00 H ATOM 252 HA ARG A 423 -7.518 -10.114 -16.778 1.00 0.00 H ATOM 253 HB2 ARG A 423 -4.941 -10.138 -16.455 1.00 0.00 H ATOM 254 HB3 ARG A 423 -5.161 -11.848 -16.109 1.00 0.00 H ATOM 255 HG2 ARG A 423 -6.248 -12.118 -18.310 1.00 0.00 H ATOM 256 HG3 ARG A 423 -5.904 -10.421 -18.652 1.00 0.00 H ATOM 257 HD2 ARG A 423 -3.709 -12.295 -17.856 1.00 0.00 H ATOM 258 HD3 ARG A 423 -4.283 -12.244 -19.522 1.00 0.00 H ATOM 259 HE ARG A 423 -3.323 -10.158 -19.771 1.00 0.00 H ATOM 260 HH11 ARG A 423 -3.203 -11.153 -16.437 1.00 0.00 H ATOM 261 HH12 ARG A 423 -2.110 -9.894 -15.965 1.00 0.00 H ATOM 262 HH21 ARG A 423 -1.884 -8.496 -19.162 1.00 0.00 H ATOM 263 HH22 ARG A 423 -1.361 -8.383 -17.515 1.00 0.00 H ATOM 264 N SER A 424 -7.183 -12.833 -14.919 1.00 0.00 N ATOM 265 CA SER A 424 -7.798 -14.116 -14.599 1.00 0.00 C ATOM 266 C SER A 424 -7.892 -14.311 -13.089 1.00 0.00 C ATOM 267 O SER A 424 -7.013 -13.904 -12.329 1.00 0.00 O ATOM 268 CB SER A 424 -6.996 -15.259 -15.224 1.00 0.00 C ATOM 269 OG SER A 424 -7.378 -15.474 -16.571 1.00 0.00 O ATOM 270 H SER A 424 -6.358 -12.570 -14.461 1.00 0.00 H ATOM 271 HA SER A 424 -8.795 -14.118 -15.014 1.00 0.00 H ATOM 272 HB2 SER A 424 -5.944 -15.016 -15.195 1.00 0.00 H ATOM 273 HB3 SER A 424 -7.171 -16.166 -14.663 1.00 0.00 H ATOM 274 HG SER A 424 -6.610 -15.735 -17.084 1.00 0.00 H ATOM 275 N PRO A 425 -8.984 -14.950 -12.643 1.00 0.00 N ATOM 276 CA PRO A 425 -9.220 -15.215 -11.221 1.00 0.00 C ATOM 277 C PRO A 425 -8.260 -16.258 -10.658 1.00 0.00 C ATOM 278 O PRO A 425 -8.315 -17.431 -11.029 1.00 0.00 O ATOM 279 CB PRO A 425 -10.657 -15.740 -11.192 1.00 0.00 C ATOM 280 CG PRO A 425 -10.879 -16.311 -12.550 1.00 0.00 C ATOM 281 CD PRO A 425 -10.071 -15.463 -13.493 1.00 0.00 C ATOM 282 HA PRO A 425 -9.153 -14.311 -10.632 1.00 0.00 H ATOM 283 HB2 PRO A 425 -10.752 -16.496 -10.425 1.00 0.00 H ATOM 284 HB3 PRO A 425 -11.338 -14.927 -10.990 1.00 0.00 H ATOM 285 HG2 PRO A 425 -10.537 -17.334 -12.579 1.00 0.00 H ATOM 286 HG3 PRO A 425 -11.928 -16.258 -12.803 1.00 0.00 H ATOM 287 HD2 PRO A 425 -9.679 -16.064 -14.300 1.00 0.00 H ATOM 288 HD3 PRO A 425 -10.672 -14.653 -13.880 1.00 0.00 H ATOM 289 N HIS A 426 -7.381 -15.823 -9.761 1.00 0.00 N ATOM 290 CA HIS A 426 -6.409 -16.720 -9.146 1.00 0.00 C ATOM 291 C HIS A 426 -6.390 -16.545 -7.631 1.00 0.00 C ATOM 292 O HIS A 426 -6.817 -15.514 -7.111 1.00 0.00 O ATOM 293 CB HIS A 426 -5.014 -16.465 -9.718 1.00 0.00 C ATOM 294 CG HIS A 426 -4.523 -15.067 -9.496 1.00 0.00 C ATOM 295 ND1 HIS A 426 -4.505 -14.464 -8.256 1.00 0.00 N ATOM 296 CD2 HIS A 426 -4.028 -14.154 -10.365 1.00 0.00 C ATOM 297 CE1 HIS A 426 -4.022 -13.240 -8.372 1.00 0.00 C ATOM 298 NE2 HIS A 426 -3.724 -13.027 -9.642 1.00 0.00 N ATOM 299 H HIS A 426 -7.386 -14.877 -9.506 1.00 0.00 H ATOM 300 HA HIS A 426 -6.702 -17.734 -9.375 1.00 0.00 H ATOM 301 HB2 HIS A 426 -4.312 -17.140 -9.252 1.00 0.00 H ATOM 302 HB3 HIS A 426 -5.030 -16.647 -10.783 1.00 0.00 H ATOM 303 HD1 HIS A 426 -4.803 -14.871 -7.417 1.00 0.00 H ATOM 304 HD2 HIS A 426 -3.897 -14.287 -11.430 1.00 0.00 H ATOM 305 HE1 HIS A 426 -3.891 -12.533 -7.567 1.00 0.00 H ATOM 306 HE2 HIS A 426 -3.430 -12.172 -10.016 1.00 0.00 H ATOM 307 N GLU A 427 -5.894 -17.559 -6.928 1.00 0.00 N ATOM 308 CA GLU A 427 -5.822 -17.516 -5.472 1.00 0.00 C ATOM 309 C GLU A 427 -4.944 -16.359 -5.005 1.00 0.00 C ATOM 310 O GLU A 427 -4.000 -15.966 -5.690 1.00 0.00 O ATOM 311 CB GLU A 427 -5.276 -18.837 -4.927 1.00 0.00 C ATOM 312 CG GLU A 427 -5.718 -19.138 -3.505 1.00 0.00 C ATOM 313 CD GLU A 427 -5.517 -20.592 -3.127 1.00 0.00 C ATOM 314 OE1 GLU A 427 -4.435 -21.139 -3.427 1.00 0.00 O ATOM 315 OE2 GLU A 427 -6.442 -21.184 -2.532 1.00 0.00 O ATOM 316 H GLU A 427 -5.569 -18.354 -7.400 1.00 0.00 H ATOM 317 HA GLU A 427 -6.823 -17.368 -5.095 1.00 0.00 H ATOM 318 HB2 GLU A 427 -5.612 -19.642 -5.565 1.00 0.00 H ATOM 319 HB3 GLU A 427 -4.197 -18.802 -4.947 1.00 0.00 H ATOM 320 HG2 GLU A 427 -5.145 -18.523 -2.826 1.00 0.00 H ATOM 321 HG3 GLU A 427 -6.766 -18.897 -3.408 1.00 0.00 H ATOM 322 N ALA A 428 -5.263 -15.817 -3.834 1.00 0.00 N ATOM 323 CA ALA A 428 -4.504 -14.706 -3.274 1.00 0.00 C ATOM 324 C ALA A 428 -4.987 -14.364 -1.869 1.00 0.00 C ATOM 325 O ALA A 428 -6.185 -14.393 -1.590 1.00 0.00 O ATOM 326 CB ALA A 428 -4.603 -13.488 -4.180 1.00 0.00 C ATOM 327 H ALA A 428 -6.027 -16.174 -3.335 1.00 0.00 H ATOM 328 HA ALA A 428 -3.466 -15.003 -3.224 1.00 0.00 H ATOM 329 HB1 ALA A 428 -3.638 -13.290 -4.623 1.00 0.00 H ATOM 330 HB2 ALA A 428 -5.326 -13.678 -4.960 1.00 0.00 H ATOM 331 HB3 ALA A 428 -4.916 -12.633 -3.600 1.00 0.00 H ATOM 332 N GLY A 429 -4.046 -14.039 -0.987 1.00 0.00 N ATOM 333 CA GLY A 429 -4.397 -13.697 0.379 1.00 0.00 C ATOM 334 C GLY A 429 -5.043 -12.330 0.487 1.00 0.00 C ATOM 335 O GLY A 429 -5.671 -11.856 -0.461 1.00 0.00 O ATOM 336 H GLY A 429 -3.107 -14.033 -1.266 1.00 0.00 H ATOM 337 HA2 GLY A 429 -5.083 -14.439 0.760 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.501 -13.707 0.982 1.00 0.00 H ATOM 339 N PHE A 430 -4.892 -11.695 1.644 1.00 0.00 N ATOM 340 CA PHE A 430 -5.468 -10.375 1.873 1.00 0.00 C ATOM 341 C PHE A 430 -4.378 -9.309 1.937 1.00 0.00 C ATOM 342 O PHE A 430 -3.567 -9.290 2.863 1.00 0.00 O ATOM 343 CB PHE A 430 -6.281 -10.368 3.170 1.00 0.00 C ATOM 344 CG PHE A 430 -7.332 -11.439 3.224 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.502 -11.317 2.492 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.150 -12.568 4.006 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.472 -12.301 2.541 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.116 -13.555 4.059 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.278 -13.422 3.325 1.00 0.00 C ATOM 350 H PHE A 430 -4.381 -12.125 2.362 1.00 0.00 H ATOM 351 HA PHE A 430 -6.124 -10.153 1.046 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.613 -10.516 4.005 1.00 0.00 H ATOM 353 HB3 PHE A 430 -6.772 -9.412 3.272 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.655 -10.441 1.879 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.241 -12.673 4.581 1.00 0.00 H ATOM 356 HE1 PHE A 430 -10.380 -12.194 1.966 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.961 -14.430 4.672 1.00 0.00 H ATOM 358 HZ PHE A 430 -10.034 -14.191 3.365 1.00 0.00 H ATOM 359 N CYS A 431 -4.365 -8.425 0.946 1.00 0.00 N ATOM 360 CA CYS A 431 -3.374 -7.356 0.888 1.00 0.00 C ATOM 361 C CYS A 431 -4.043 -6.008 0.640 1.00 0.00 C ATOM 362 O CYS A 431 -5.202 -5.943 0.230 1.00 0.00 O ATOM 363 CB CYS A 431 -2.351 -7.641 -0.213 1.00 0.00 C ATOM 364 SG CYS A 431 -1.147 -8.921 0.213 1.00 0.00 S ATOM 365 H CYS A 431 -5.038 -8.492 0.236 1.00 0.00 H ATOM 366 HA CYS A 431 -2.867 -7.323 1.840 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.871 -7.963 -1.103 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.806 -6.734 -0.430 1.00 0.00 H ATOM 369 HG CYS A 431 -0.344 -9.089 -0.827 1.00 0.00 H ATOM 370 N VAL A 432 -3.305 -4.932 0.894 1.00 0.00 N ATOM 371 CA VAL A 432 -3.826 -3.584 0.700 1.00 0.00 C ATOM 372 C VAL A 432 -2.782 -2.679 0.055 1.00 0.00 C ATOM 373 O VAL A 432 -1.603 -2.726 0.405 1.00 0.00 O ATOM 374 CB VAL A 432 -4.278 -2.959 2.033 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.656 -3.472 2.423 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.262 -3.249 3.128 1.00 0.00 C ATOM 377 H VAL A 432 -2.388 -5.047 1.219 1.00 0.00 H ATOM 378 HA VAL A 432 -4.685 -3.649 0.047 1.00 0.00 H ATOM 379 HB VAL A 432 -4.340 -1.889 1.903 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.562 -4.452 2.867 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.104 -2.794 3.135 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.279 -3.534 1.543 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.305 -3.470 2.681 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.168 -2.385 3.770 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.593 -4.096 3.711 1.00 0.00 H ATOM 386 N TYR A 433 -3.224 -1.855 -0.889 1.00 0.00 N ATOM 387 CA TYR A 433 -2.328 -0.939 -1.585 1.00 0.00 C ATOM 388 C TYR A 433 -2.528 0.493 -1.099 1.00 0.00 C ATOM 389 O TYR A 433 -3.601 1.074 -1.266 1.00 0.00 O ATOM 390 CB TYR A 433 -2.559 -1.015 -3.095 1.00 0.00 C ATOM 391 CG TYR A 433 -1.653 -0.105 -3.893 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.473 0.386 -3.346 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.975 0.264 -5.193 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.358 1.218 -4.071 1.00 0.00 C ATOM 395 CE2 TYR A 433 -1.150 1.094 -5.925 1.00 0.00 C ATOM 396 CZ TYR A 433 0.016 1.568 -5.360 1.00 0.00 C ATOM 397 OH TYR A 433 0.840 2.397 -6.086 1.00 0.00 O ATOM 398 H TYR A 433 -4.175 -1.864 -1.124 1.00 0.00 H ATOM 399 HA TYR A 433 -1.313 -1.242 -1.371 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.389 -2.027 -3.428 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.581 -0.737 -3.310 1.00 0.00 H ATOM 402 HD1 TYR A 433 -0.208 0.109 -2.336 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.889 -0.109 -5.632 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.271 1.589 -3.629 1.00 0.00 H ATOM 405 HE2 TYR A 433 -1.418 1.369 -6.935 1.00 0.00 H ATOM 406 HH TYR A 433 1.405 2.892 -5.488 1.00 0.00 H ATOM 407 N LEU A 434 -1.486 1.058 -0.498 1.00 0.00 N ATOM 408 CA LEU A 434 -1.545 2.423 0.012 1.00 0.00 C ATOM 409 C LEU A 434 -0.785 3.379 -0.902 1.00 0.00 C ATOM 410 O LEU A 434 0.372 3.138 -1.247 1.00 0.00 O ATOM 411 CB LEU A 434 -0.968 2.485 1.427 1.00 0.00 C ATOM 412 CG LEU A 434 -1.805 1.825 2.523 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.944 1.512 3.737 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.974 2.719 2.912 1.00 0.00 C ATOM 415 H LEU A 434 -0.658 0.545 -0.395 1.00 0.00 H ATOM 416 HA LEU A 434 -2.583 2.721 0.042 1.00 0.00 H ATOM 417 HB2 LEU A 434 -0.003 2.002 1.412 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.842 3.527 1.687 1.00 0.00 H ATOM 419 HG LEU A 434 -2.205 0.893 2.149 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.348 2.013 4.604 1.00 0.00 H ATOM 421 HD12 LEU A 434 0.065 1.855 3.561 1.00 0.00 H ATOM 422 HD13 LEU A 434 -0.937 0.446 3.908 1.00 0.00 H ATOM 423 HD21 LEU A 434 -3.751 2.118 3.362 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.362 3.208 2.030 1.00 0.00 H ATOM 425 HD23 LEU A 434 -2.639 3.463 3.619 1.00 0.00 H ATOM 426 N LYS A 435 -1.443 4.466 -1.290 1.00 0.00 N ATOM 427 CA LYS A 435 -0.829 5.462 -2.161 1.00 0.00 C ATOM 428 C LYS A 435 -0.939 6.857 -1.555 1.00 0.00 C ATOM 429 O LYS A 435 -2.018 7.284 -1.146 1.00 0.00 O ATOM 430 CB LYS A 435 -1.492 5.440 -3.541 1.00 0.00 C ATOM 431 CG LYS A 435 -1.432 4.084 -4.223 1.00 0.00 C ATOM 432 CD LYS A 435 -2.169 4.096 -5.552 1.00 0.00 C ATOM 433 CE LYS A 435 -1.250 4.497 -6.695 1.00 0.00 C ATOM 434 NZ LYS A 435 -1.994 5.174 -7.794 1.00 0.00 N ATOM 435 H LYS A 435 -2.364 4.603 -0.982 1.00 0.00 H ATOM 436 HA LYS A 435 0.215 5.210 -2.269 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.529 5.721 -3.433 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.997 6.161 -4.176 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.399 3.825 -4.399 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.886 3.346 -3.577 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.558 3.108 -5.747 1.00 0.00 H ATOM 442 HD3 LYS A 435 -2.987 4.801 -5.494 1.00 0.00 H ATOM 443 HE2 LYS A 435 -0.496 5.169 -6.315 1.00 0.00 H ATOM 444 HE3 LYS A 435 -0.776 3.608 -7.087 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -1.426 5.170 -8.665 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.200 6.159 -7.532 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -2.891 4.680 -7.976 1.00 0.00 H ATOM 448 N GLY A 436 0.186 7.565 -1.502 1.00 0.00 N ATOM 449 CA GLY A 436 0.193 8.905 -0.945 1.00 0.00 C ATOM 450 C GLY A 436 1.128 9.034 0.242 1.00 0.00 C ATOM 451 O GLY A 436 1.351 10.135 0.748 1.00 0.00 O ATOM 452 H GLY A 436 1.017 7.173 -1.843 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.503 9.600 -1.711 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.808 9.156 -0.629 1.00 0.00 H ATOM 455 N LEU A 437 1.674 7.909 0.688 1.00 0.00 N ATOM 456 CA LEU A 437 2.589 7.901 1.824 1.00 0.00 C ATOM 457 C LEU A 437 3.578 9.059 1.736 1.00 0.00 C ATOM 458 O LEU A 437 3.911 9.542 0.653 1.00 0.00 O ATOM 459 CB LEU A 437 3.346 6.573 1.885 1.00 0.00 C ATOM 460 CG LEU A 437 2.544 5.365 2.369 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.313 4.077 2.116 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.208 5.505 3.847 1.00 0.00 C ATOM 463 H LEU A 437 1.459 7.063 0.243 1.00 0.00 H ATOM 464 HA LEU A 437 2.001 8.012 2.723 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.708 6.353 0.892 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.187 6.703 2.552 1.00 0.00 H ATOM 467 HG LEU A 437 1.615 5.312 1.817 1.00 0.00 H ATOM 468 HD11 LEU A 437 2.712 3.411 1.516 1.00 0.00 H ATOM 469 HD12 LEU A 437 3.543 3.604 3.059 1.00 0.00 H ATOM 470 HD13 LEU A 437 4.231 4.303 1.594 1.00 0.00 H ATOM 471 HD21 LEU A 437 2.020 6.544 4.075 1.00 0.00 H ATOM 472 HD22 LEU A 437 3.038 5.151 4.440 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.328 4.922 4.073 1.00 0.00 H ATOM 474 N PRO A 438 4.060 9.515 2.901 1.00 0.00 N ATOM 475 CA PRO A 438 5.020 10.620 2.982 1.00 0.00 C ATOM 476 C PRO A 438 6.396 10.233 2.451 1.00 0.00 C ATOM 477 O PRO A 438 6.656 9.064 2.165 1.00 0.00 O ATOM 478 CB PRO A 438 5.091 10.920 4.481 1.00 0.00 C ATOM 479 CG PRO A 438 4.708 9.641 5.142 1.00 0.00 C ATOM 480 CD PRO A 438 3.707 8.987 4.229 1.00 0.00 C ATOM 481 HA PRO A 438 4.665 11.494 2.455 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.096 11.216 4.745 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.400 11.713 4.727 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.578 9.012 5.256 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.261 9.844 6.104 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.815 7.913 4.258 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.703 9.274 4.503 1.00 0.00 H ATOM 488 N PHE A 439 7.275 11.222 2.321 1.00 0.00 N ATOM 489 CA PHE A 439 8.625 10.984 1.824 1.00 0.00 C ATOM 490 C PHE A 439 9.459 10.230 2.854 1.00 0.00 C ATOM 491 O PHE A 439 10.325 9.430 2.501 1.00 0.00 O ATOM 492 CB PHE A 439 9.303 12.311 1.474 1.00 0.00 C ATOM 493 CG PHE A 439 8.796 12.926 0.201 1.00 0.00 C ATOM 494 CD1 PHE A 439 7.578 13.587 0.172 1.00 0.00 C ATOM 495 CD2 PHE A 439 9.536 12.842 -0.967 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.109 14.154 -0.998 1.00 0.00 C ATOM 497 CE2 PHE A 439 9.072 13.408 -2.140 1.00 0.00 C ATOM 498 CZ PHE A 439 7.857 14.064 -2.155 1.00 0.00 C ATOM 499 H PHE A 439 7.008 12.133 2.565 1.00 0.00 H ATOM 500 HA PHE A 439 8.547 10.383 0.931 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.132 13.016 2.273 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.364 12.146 1.365 1.00 0.00 H ATOM 503 HD1 PHE A 439 6.992 13.658 1.078 1.00 0.00 H ATOM 504 HD2 PHE A 439 10.487 12.329 -0.957 1.00 0.00 H ATOM 505 HE1 PHE A 439 6.158 14.666 -1.006 1.00 0.00 H ATOM 506 HE2 PHE A 439 9.659 13.336 -3.044 1.00 0.00 H ATOM 507 HZ PHE A 439 7.492 14.507 -3.070 1.00 0.00 H ATOM 508 N GLU A 440 9.192 10.492 4.130 1.00 0.00 N ATOM 509 CA GLU A 440 9.919 9.839 5.212 1.00 0.00 C ATOM 510 C GLU A 440 9.108 8.685 5.794 1.00 0.00 C ATOM 511 O GLU A 440 9.342 8.256 6.923 1.00 0.00 O ATOM 512 CB GLU A 440 10.254 10.848 6.313 1.00 0.00 C ATOM 513 CG GLU A 440 11.227 11.929 5.872 1.00 0.00 C ATOM 514 CD GLU A 440 12.662 11.440 5.828 1.00 0.00 C ATOM 515 OE1 GLU A 440 13.193 11.062 6.893 1.00 0.00 O ATOM 516 OE2 GLU A 440 13.252 11.435 4.727 1.00 0.00 O ATOM 517 H GLU A 440 8.490 11.140 4.348 1.00 0.00 H ATOM 518 HA GLU A 440 10.839 9.447 4.804 1.00 0.00 H ATOM 519 HB2 GLU A 440 9.341 11.324 6.638 1.00 0.00 H ATOM 520 HB3 GLU A 440 10.691 10.319 7.147 1.00 0.00 H ATOM 521 HG2 GLU A 440 10.947 12.266 4.885 1.00 0.00 H ATOM 522 HG3 GLU A 440 11.165 12.755 6.565 1.00 0.00 H ATOM 523 N ALA A 441 8.153 8.188 5.014 1.00 0.00 N ATOM 524 CA ALA A 441 7.308 7.084 5.451 1.00 0.00 C ATOM 525 C ALA A 441 8.133 5.996 6.129 1.00 0.00 C ATOM 526 O ALA A 441 9.321 5.840 5.848 1.00 0.00 O ATOM 527 CB ALA A 441 6.540 6.509 4.270 1.00 0.00 C ATOM 528 H ALA A 441 8.015 8.573 4.124 1.00 0.00 H ATOM 529 HA ALA A 441 6.591 7.473 6.160 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.266 7.307 3.596 1.00 0.00 H ATOM 531 HB2 ALA A 441 7.162 5.796 3.750 1.00 0.00 H ATOM 532 HB3 ALA A 441 5.648 6.016 4.627 1.00 0.00 H ATOM 533 N GLU A 442 7.496 5.247 7.023 1.00 0.00 N ATOM 534 CA GLU A 442 8.173 4.174 7.742 1.00 0.00 C ATOM 535 C GLU A 442 7.175 3.119 8.211 1.00 0.00 C ATOM 536 O GLU A 442 6.007 3.418 8.451 1.00 0.00 O ATOM 537 CB GLU A 442 8.938 4.737 8.941 1.00 0.00 C ATOM 538 CG GLU A 442 10.228 5.445 8.563 1.00 0.00 C ATOM 539 CD GLU A 442 11.089 5.773 9.767 1.00 0.00 C ATOM 540 OE1 GLU A 442 10.906 6.862 10.349 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.946 4.939 10.128 1.00 0.00 O ATOM 542 H GLU A 442 6.548 5.420 7.204 1.00 0.00 H ATOM 543 HA GLU A 442 8.875 3.712 7.064 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.304 5.441 9.459 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.181 3.926 9.611 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.793 4.806 7.900 1.00 0.00 H ATOM 547 HG3 GLU A 442 9.983 6.365 8.053 1.00 0.00 H ATOM 548 N ASN A 443 7.647 1.883 8.339 1.00 0.00 N ATOM 549 CA ASN A 443 6.797 0.782 8.778 1.00 0.00 C ATOM 550 C ASN A 443 5.807 1.250 9.840 1.00 0.00 C ATOM 551 O ASN A 443 4.656 0.813 9.868 1.00 0.00 O ATOM 552 CB ASN A 443 7.651 -0.361 9.329 1.00 0.00 C ATOM 553 CG ASN A 443 8.836 -0.680 8.437 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.989 -0.527 8.840 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.556 -1.124 7.218 1.00 0.00 N ATOM 556 H ASN A 443 8.588 1.706 8.132 1.00 0.00 H ATOM 557 HA ASN A 443 6.246 0.427 7.920 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.024 -0.086 10.305 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.042 -1.248 9.417 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.614 -1.221 6.965 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.303 -1.338 6.621 1.00 0.00 H ATOM 562 N LYS A 444 6.262 2.141 10.713 1.00 0.00 N ATOM 563 CA LYS A 444 5.418 2.671 11.778 1.00 0.00 C ATOM 564 C LYS A 444 4.195 3.378 11.201 1.00 0.00 C ATOM 565 O LYS A 444 3.067 3.141 11.634 1.00 0.00 O ATOM 566 CB LYS A 444 6.214 3.641 12.654 1.00 0.00 C ATOM 567 CG LYS A 444 6.699 4.874 11.911 1.00 0.00 C ATOM 568 CD LYS A 444 7.488 5.799 12.823 1.00 0.00 C ATOM 569 CE LYS A 444 8.965 5.434 12.842 1.00 0.00 C ATOM 570 NZ LYS A 444 9.671 6.045 14.003 1.00 0.00 N ATOM 571 H LYS A 444 7.189 2.452 10.640 1.00 0.00 H ATOM 572 HA LYS A 444 5.086 1.841 12.383 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.589 3.962 13.474 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.076 3.123 13.051 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.333 4.565 11.094 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.843 5.409 11.524 1.00 0.00 H ATOM 577 HD2 LYS A 444 7.385 6.814 12.468 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.094 5.724 13.826 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.057 4.361 12.900 1.00 0.00 H ATOM 580 HE3 LYS A 444 9.421 5.786 11.929 1.00 0.00 H ATOM 581 HZ1 LYS A 444 10.378 5.381 14.380 1.00 0.00 H ATOM 582 HZ2 LYS A 444 8.991 6.273 14.755 1.00 0.00 H ATOM 583 HZ3 LYS A 444 10.154 6.918 13.709 1.00 0.00 H ATOM 584 N HIS A 445 4.426 4.246 10.221 1.00 0.00 N ATOM 585 CA HIS A 445 3.343 4.986 9.583 1.00 0.00 C ATOM 586 C HIS A 445 2.285 4.033 9.033 1.00 0.00 C ATOM 587 O HIS A 445 1.088 4.228 9.247 1.00 0.00 O ATOM 588 CB HIS A 445 3.890 5.864 8.458 1.00 0.00 C ATOM 589 CG HIS A 445 4.623 7.076 8.946 1.00 0.00 C ATOM 590 ND1 HIS A 445 5.983 7.092 9.170 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.177 8.316 9.252 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.342 8.291 9.594 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.265 9.053 9.653 1.00 0.00 N ATOM 594 H HIS A 445 5.347 4.392 9.919 1.00 0.00 H ATOM 595 HA HIS A 445 2.887 5.616 10.331 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.573 5.283 7.857 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.069 6.199 7.840 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.594 6.338 9.039 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.155 8.664 9.194 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.346 8.597 9.850 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.236 9.962 10.017 1.00 0.00 H ATOM 602 N VAL A 446 2.735 3.003 8.323 1.00 0.00 N ATOM 603 CA VAL A 446 1.827 2.021 7.743 1.00 0.00 C ATOM 604 C VAL A 446 0.959 1.374 8.815 1.00 0.00 C ATOM 605 O VAL A 446 -0.208 1.060 8.578 1.00 0.00 O ATOM 606 CB VAL A 446 2.599 0.921 6.990 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.636 0.006 6.248 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.606 1.538 6.031 1.00 0.00 C ATOM 609 H VAL A 446 3.700 2.902 8.188 1.00 0.00 H ATOM 610 HA VAL A 446 1.189 2.532 7.036 1.00 0.00 H ATOM 611 HB VAL A 446 3.139 0.328 7.713 1.00 0.00 H ATOM 612 HG11 VAL A 446 1.505 -0.908 6.809 1.00 0.00 H ATOM 613 HG12 VAL A 446 0.683 0.501 6.135 1.00 0.00 H ATOM 614 HG13 VAL A 446 2.040 -0.227 5.273 1.00 0.00 H ATOM 615 HG21 VAL A 446 3.182 2.426 5.587 1.00 0.00 H ATOM 616 HG22 VAL A 446 4.505 1.799 6.571 1.00 0.00 H ATOM 617 HG23 VAL A 446 3.847 0.827 5.255 1.00 0.00 H ATOM 618 N ILE A 447 1.535 1.176 9.996 1.00 0.00 N ATOM 619 CA ILE A 447 0.813 0.568 11.106 1.00 0.00 C ATOM 620 C ILE A 447 -0.148 1.563 11.749 1.00 0.00 C ATOM 621 O ILE A 447 -1.298 1.233 12.039 1.00 0.00 O ATOM 622 CB ILE A 447 1.778 0.036 12.182 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.745 -0.981 11.572 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.999 -0.589 13.330 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.017 -1.159 12.371 1.00 0.00 C ATOM 626 H ILE A 447 2.468 1.447 10.124 1.00 0.00 H ATOM 627 HA ILE A 447 0.244 -0.265 10.717 1.00 0.00 H ATOM 628 HB ILE A 447 2.341 0.869 12.572 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.257 -1.940 11.509 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.019 -0.655 10.579 1.00 0.00 H ATOM 631 HG21 ILE A 447 -0.057 -0.561 13.106 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.311 -1.614 13.460 1.00 0.00 H ATOM 633 HG23 ILE A 447 1.190 -0.036 14.237 1.00 0.00 H ATOM 634 HD11 ILE A 447 3.786 -1.624 13.318 1.00 0.00 H ATOM 635 HD12 ILE A 447 4.705 -1.783 11.820 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.470 -0.194 12.547 1.00 0.00 H ATOM 637 N ASP A 448 0.331 2.783 11.966 1.00 0.00 N ATOM 638 CA ASP A 448 -0.486 3.828 12.572 1.00 0.00 C ATOM 639 C ASP A 448 -1.759 4.058 11.764 1.00 0.00 C ATOM 640 O ASP A 448 -2.748 4.580 12.281 1.00 0.00 O ATOM 641 CB ASP A 448 0.310 5.131 12.675 1.00 0.00 C ATOM 642 CG ASP A 448 -0.478 6.238 13.347 1.00 0.00 C ATOM 643 OD1 ASP A 448 -0.624 6.195 14.587 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.949 7.148 12.633 1.00 0.00 O ATOM 645 H ASP A 448 1.256 2.985 11.713 1.00 0.00 H ATOM 646 HA ASP A 448 -0.757 3.503 13.564 1.00 0.00 H ATOM 647 HB2 ASP A 448 1.206 4.953 13.250 1.00 0.00 H ATOM 648 HB3 ASP A 448 0.583 5.458 11.683 1.00 0.00 H ATOM 649 N PHE A 449 -1.728 3.667 10.495 1.00 0.00 N ATOM 650 CA PHE A 449 -2.880 3.833 9.615 1.00 0.00 C ATOM 651 C PHE A 449 -3.904 2.726 9.847 1.00 0.00 C ATOM 652 O PHE A 449 -5.089 2.994 10.050 1.00 0.00 O ATOM 653 CB PHE A 449 -2.434 3.832 8.151 1.00 0.00 C ATOM 654 CG PHE A 449 -3.527 4.209 7.192 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.750 5.536 6.862 1.00 0.00 C ATOM 656 CD2 PHE A 449 -4.330 3.235 6.620 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.756 5.885 5.981 1.00 0.00 C ATOM 658 CE2 PHE A 449 -5.337 3.578 5.737 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.549 4.905 5.416 1.00 0.00 C ATOM 660 H PHE A 449 -0.911 3.258 10.141 1.00 0.00 H ATOM 661 HA PHE A 449 -3.336 4.783 9.844 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.627 4.539 8.028 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.086 2.845 7.889 1.00 0.00 H ATOM 664 HD1 PHE A 449 -3.130 6.303 7.302 1.00 0.00 H ATOM 665 HD2 PHE A 449 -4.164 2.197 6.870 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.920 6.922 5.731 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.955 2.810 5.298 1.00 0.00 H ATOM 668 HZ PHE A 449 -6.335 5.175 4.727 1.00 0.00 H ATOM 669 N PHE A 450 -3.440 1.481 9.814 1.00 0.00 N ATOM 670 CA PHE A 450 -4.315 0.333 10.019 1.00 0.00 C ATOM 671 C PHE A 450 -4.126 -0.253 11.415 1.00 0.00 C ATOM 672 O PHE A 450 -4.035 -1.469 11.583 1.00 0.00 O ATOM 673 CB PHE A 450 -4.041 -0.739 8.962 1.00 0.00 C ATOM 674 CG PHE A 450 -4.357 -0.296 7.562 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.643 0.087 7.216 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.368 -0.262 6.592 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.938 0.495 5.929 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.657 0.146 5.303 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.943 0.524 4.971 1.00 0.00 C ATOM 680 H PHE A 450 -2.485 1.332 9.647 1.00 0.00 H ATOM 681 HA PHE A 450 -5.335 0.673 9.918 1.00 0.00 H ATOM 682 HB2 PHE A 450 -2.996 -1.008 8.996 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.640 -1.610 9.179 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.422 0.064 7.965 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.362 -0.559 6.850 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.944 0.790 5.673 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.878 0.167 4.556 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.171 0.844 3.965 1.00 0.00 H ATOM 689 N LYS A 451 -4.068 0.621 12.414 1.00 0.00 N ATOM 690 CA LYS A 451 -3.890 0.193 13.796 1.00 0.00 C ATOM 691 C LYS A 451 -5.032 -0.718 14.234 1.00 0.00 C ATOM 692 O LYS A 451 -6.031 -0.863 13.528 1.00 0.00 O ATOM 693 CB LYS A 451 -3.811 1.409 14.722 1.00 0.00 C ATOM 694 CG LYS A 451 -2.531 2.212 14.563 1.00 0.00 C ATOM 695 CD LYS A 451 -2.131 2.888 15.864 1.00 0.00 C ATOM 696 CE LYS A 451 -3.255 3.755 16.410 1.00 0.00 C ATOM 697 NZ LYS A 451 -3.177 5.151 15.899 1.00 0.00 N ATOM 698 H LYS A 451 -4.147 1.579 12.216 1.00 0.00 H ATOM 699 HA LYS A 451 -2.963 -0.356 13.857 1.00 0.00 H ATOM 700 HB2 LYS A 451 -4.647 2.060 14.514 1.00 0.00 H ATOM 701 HB3 LYS A 451 -3.874 1.072 15.746 1.00 0.00 H ATOM 702 HG2 LYS A 451 -1.736 1.548 14.256 1.00 0.00 H ATOM 703 HG3 LYS A 451 -2.683 2.969 13.807 1.00 0.00 H ATOM 704 HD2 LYS A 451 -1.890 2.130 16.594 1.00 0.00 H ATOM 705 HD3 LYS A 451 -1.264 3.508 15.686 1.00 0.00 H ATOM 706 HE2 LYS A 451 -4.200 3.325 16.114 1.00 0.00 H ATOM 707 HE3 LYS A 451 -3.189 3.770 17.488 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -3.287 5.160 14.865 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -2.256 5.569 16.141 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -3.930 5.730 16.323 1.00 0.00 H ATOM 711 N LYS A 452 -4.880 -1.330 15.404 1.00 0.00 N ATOM 712 CA LYS A 452 -5.898 -2.225 15.938 1.00 0.00 C ATOM 713 C LYS A 452 -6.169 -3.377 14.976 1.00 0.00 C ATOM 714 O LYS A 452 -7.284 -3.898 14.913 1.00 0.00 O ATOM 715 CB LYS A 452 -7.194 -1.455 16.206 1.00 0.00 C ATOM 716 CG LYS A 452 -7.176 -0.670 17.506 1.00 0.00 C ATOM 717 CD LYS A 452 -7.299 -1.585 18.713 1.00 0.00 C ATOM 718 CE LYS A 452 -7.698 -0.812 19.960 1.00 0.00 C ATOM 719 NZ LYS A 452 -9.075 -0.255 19.851 1.00 0.00 N ATOM 720 H LYS A 452 -4.061 -1.174 15.921 1.00 0.00 H ATOM 721 HA LYS A 452 -5.530 -2.629 16.869 1.00 0.00 H ATOM 722 HB2 LYS A 452 -7.362 -0.764 15.394 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.014 -2.158 16.246 1.00 0.00 H ATOM 724 HG2 LYS A 452 -6.247 -0.125 17.575 1.00 0.00 H ATOM 725 HG3 LYS A 452 -8.004 0.025 17.507 1.00 0.00 H ATOM 726 HD2 LYS A 452 -8.051 -2.334 18.511 1.00 0.00 H ATOM 727 HD3 LYS A 452 -6.347 -2.066 18.887 1.00 0.00 H ATOM 728 HE2 LYS A 452 -7.655 -1.477 20.809 1.00 0.00 H ATOM 729 HE3 LYS A 452 -7.001 0.000 20.103 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -9.703 -0.943 19.388 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -9.063 0.619 19.288 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -9.450 -0.041 20.797 1.00 0.00 H ATOM 733 N LEU A 453 -5.144 -3.772 14.230 1.00 0.00 N ATOM 734 CA LEU A 453 -5.271 -4.864 13.271 1.00 0.00 C ATOM 735 C LEU A 453 -4.037 -5.760 13.300 1.00 0.00 C ATOM 736 O LEU A 453 -3.002 -5.391 13.854 1.00 0.00 O ATOM 737 CB LEU A 453 -5.480 -4.310 11.861 1.00 0.00 C ATOM 738 CG LEU A 453 -6.731 -3.454 11.655 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.583 -2.583 10.417 1.00 0.00 C ATOM 740 CD2 LEU A 453 -7.967 -4.335 11.545 1.00 0.00 C ATOM 741 H LEU A 453 -4.281 -3.319 14.324 1.00 0.00 H ATOM 742 HA LEU A 453 -6.133 -5.451 13.550 1.00 0.00 H ATOM 743 HB2 LEU A 453 -4.621 -3.705 11.613 1.00 0.00 H ATOM 744 HB3 LEU A 453 -5.536 -5.149 11.182 1.00 0.00 H ATOM 745 HG LEU A 453 -6.858 -2.802 12.508 1.00 0.00 H ATOM 746 HD11 LEU A 453 -5.953 -3.083 9.698 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.136 -1.639 10.693 1.00 0.00 H ATOM 748 HD13 LEU A 453 -7.556 -2.406 9.983 1.00 0.00 H ATOM 749 HD21 LEU A 453 -7.810 -5.081 10.781 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.820 -3.726 11.283 1.00 0.00 H ATOM 751 HD23 LEU A 453 -8.148 -4.821 12.492 1.00 0.00 H ATOM 752 N ASP A 454 -4.153 -6.938 12.697 1.00 0.00 N ATOM 753 CA ASP A 454 -3.046 -7.886 12.650 1.00 0.00 C ATOM 754 C ASP A 454 -2.289 -7.773 11.330 1.00 0.00 C ATOM 755 O ASP A 454 -2.693 -8.350 10.321 1.00 0.00 O ATOM 756 CB ASP A 454 -3.561 -9.314 12.836 1.00 0.00 C ATOM 757 CG ASP A 454 -3.594 -9.733 14.293 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.560 -9.364 14.994 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.655 -10.429 14.731 1.00 0.00 O ATOM 760 H ASP A 454 -5.004 -7.176 12.272 1.00 0.00 H ATOM 761 HA ASP A 454 -2.372 -7.648 13.459 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.563 -9.383 12.438 1.00 0.00 H ATOM 763 HB3 ASP A 454 -2.917 -9.995 12.299 1.00 0.00 H ATOM 764 N ILE A 455 -1.191 -7.025 11.347 1.00 0.00 N ATOM 765 CA ILE A 455 -0.378 -6.836 10.151 1.00 0.00 C ATOM 766 C ILE A 455 0.998 -7.473 10.316 1.00 0.00 C ATOM 767 O ILE A 455 1.692 -7.230 11.303 1.00 0.00 O ATOM 768 CB ILE A 455 -0.203 -5.342 9.819 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.568 -4.661 9.698 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.594 -5.175 8.535 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.480 -3.169 9.466 1.00 0.00 C ATOM 772 H ILE A 455 -0.920 -6.590 12.182 1.00 0.00 H ATOM 773 HA ILE A 455 -0.887 -7.311 9.325 1.00 0.00 H ATOM 774 HB ILE A 455 0.351 -4.881 10.622 1.00 0.00 H ATOM 775 HG12 ILE A 455 -2.107 -5.094 8.870 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.125 -4.824 10.610 1.00 0.00 H ATOM 777 HG21 ILE A 455 1.649 -5.248 8.754 1.00 0.00 H ATOM 778 HG22 ILE A 455 0.318 -5.951 7.837 1.00 0.00 H ATOM 779 HG23 ILE A 455 0.382 -4.209 8.102 1.00 0.00 H ATOM 780 HD11 ILE A 455 -0.471 -2.834 9.654 1.00 0.00 H ATOM 781 HD12 ILE A 455 -1.751 -2.947 8.445 1.00 0.00 H ATOM 782 HD13 ILE A 455 -2.158 -2.660 10.137 1.00 0.00 H ATOM 783 N VAL A 456 1.386 -8.289 9.341 1.00 0.00 N ATOM 784 CA VAL A 456 2.681 -8.959 9.376 1.00 0.00 C ATOM 785 C VAL A 456 3.821 -7.962 9.206 1.00 0.00 C ATOM 786 O VAL A 456 4.171 -7.589 8.086 1.00 0.00 O ATOM 787 CB VAL A 456 2.786 -10.034 8.277 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.996 -10.924 8.515 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.510 -10.860 8.217 1.00 0.00 C ATOM 790 H VAL A 456 0.788 -8.443 8.580 1.00 0.00 H ATOM 791 HA VAL A 456 2.780 -9.445 10.336 1.00 0.00 H ATOM 792 HB VAL A 456 2.913 -9.537 7.327 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.178 -11.525 7.636 1.00 0.00 H ATOM 794 HG12 VAL A 456 4.861 -10.310 8.719 1.00 0.00 H ATOM 795 HG13 VAL A 456 3.806 -11.571 9.359 1.00 0.00 H ATOM 796 HG21 VAL A 456 1.719 -11.812 7.752 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.138 -11.023 9.218 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.766 -10.332 7.639 1.00 0.00 H ATOM 799 N GLU A 457 4.396 -7.533 10.325 1.00 0.00 N ATOM 800 CA GLU A 457 5.498 -6.578 10.299 1.00 0.00 C ATOM 801 C GLU A 457 6.435 -6.860 9.129 1.00 0.00 C ATOM 802 O GLU A 457 7.046 -5.946 8.574 1.00 0.00 O ATOM 803 CB GLU A 457 6.277 -6.628 11.615 1.00 0.00 C ATOM 804 CG GLU A 457 5.716 -5.712 12.690 1.00 0.00 C ATOM 805 CD GLU A 457 6.780 -5.227 13.655 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.904 -4.930 13.201 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.487 -5.144 14.867 1.00 0.00 O ATOM 808 H GLU A 457 4.073 -7.867 11.187 1.00 0.00 H ATOM 809 HA GLU A 457 5.078 -5.591 10.178 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.262 -7.641 11.990 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.300 -6.340 11.424 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.266 -4.854 12.214 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.964 -6.250 13.247 1.00 0.00 H ATOM 814 N ASP A 458 6.545 -8.131 8.759 1.00 0.00 N ATOM 815 CA ASP A 458 7.407 -8.535 7.655 1.00 0.00 C ATOM 816 C ASP A 458 6.788 -8.154 6.314 1.00 0.00 C ATOM 817 O ASP A 458 7.440 -7.541 5.469 1.00 0.00 O ATOM 818 CB ASP A 458 7.662 -10.042 7.704 1.00 0.00 C ATOM 819 CG ASP A 458 8.461 -10.455 8.924 1.00 0.00 C ATOM 820 OD1 ASP A 458 7.849 -10.665 9.992 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.699 -10.571 8.810 1.00 0.00 O ATOM 822 H ASP A 458 6.033 -8.814 9.241 1.00 0.00 H ATOM 823 HA ASP A 458 8.348 -8.017 7.762 1.00 0.00 H ATOM 824 HB2 ASP A 458 6.714 -10.561 7.725 1.00 0.00 H ATOM 825 HB3 ASP A 458 8.209 -10.337 6.820 1.00 0.00 H ATOM 826 N SER A 459 5.525 -8.523 6.126 1.00 0.00 N ATOM 827 CA SER A 459 4.818 -8.224 4.886 1.00 0.00 C ATOM 828 C SER A 459 4.912 -6.739 4.551 1.00 0.00 C ATOM 829 O SER A 459 5.249 -6.365 3.427 1.00 0.00 O ATOM 830 CB SER A 459 3.350 -8.642 4.997 1.00 0.00 C ATOM 831 OG SER A 459 2.651 -7.811 5.907 1.00 0.00 O ATOM 832 H SER A 459 5.058 -9.010 6.837 1.00 0.00 H ATOM 833 HA SER A 459 5.285 -8.790 4.093 1.00 0.00 H ATOM 834 HB2 SER A 459 2.883 -8.567 4.027 1.00 0.00 H ATOM 835 HB3 SER A 459 3.295 -9.663 5.345 1.00 0.00 H ATOM 836 HG SER A 459 1.743 -8.111 5.982 1.00 0.00 H ATOM 837 N ILE A 460 4.611 -5.897 5.534 1.00 0.00 N ATOM 838 CA ILE A 460 4.662 -4.453 5.345 1.00 0.00 C ATOM 839 C ILE A 460 5.850 -4.054 4.476 1.00 0.00 C ATOM 840 O ILE A 460 6.992 -4.038 4.936 1.00 0.00 O ATOM 841 CB ILE A 460 4.755 -3.712 6.692 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.644 -4.181 7.635 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.673 -2.208 6.476 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.387 -3.233 8.785 1.00 0.00 C ATOM 845 H ILE A 460 4.349 -6.256 6.407 1.00 0.00 H ATOM 846 HA ILE A 460 3.750 -4.149 4.852 1.00 0.00 H ATOM 847 HB ILE A 460 5.712 -3.936 7.136 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.726 -4.283 7.077 1.00 0.00 H ATOM 849 HG13 ILE A 460 3.917 -5.141 8.049 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.113 -1.699 7.321 1.00 0.00 H ATOM 851 HG22 ILE A 460 5.210 -1.944 5.578 1.00 0.00 H ATOM 852 HG23 ILE A 460 3.639 -1.914 6.377 1.00 0.00 H ATOM 853 HD11 ILE A 460 4.329 -2.892 9.189 1.00 0.00 H ATOM 854 HD12 ILE A 460 2.817 -2.387 8.433 1.00 0.00 H ATOM 855 HD13 ILE A 460 2.830 -3.746 9.556 1.00 0.00 H ATOM 856 N TYR A 461 5.573 -3.731 3.218 1.00 0.00 N ATOM 857 CA TYR A 461 6.618 -3.332 2.283 1.00 0.00 C ATOM 858 C TYR A 461 6.400 -1.901 1.800 1.00 0.00 C ATOM 859 O TYR A 461 5.273 -1.496 1.514 1.00 0.00 O ATOM 860 CB TYR A 461 6.654 -4.285 1.088 1.00 0.00 C ATOM 861 CG TYR A 461 7.863 -4.098 0.200 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.959 -3.008 -0.656 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.910 -5.012 0.217 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.062 -2.833 -1.470 1.00 0.00 C ATOM 865 CE2 TYR A 461 10.017 -4.845 -0.592 1.00 0.00 C ATOM 866 CZ TYR A 461 10.088 -3.754 -1.434 1.00 0.00 C ATOM 867 OH TYR A 461 11.189 -3.583 -2.242 1.00 0.00 O ATOM 868 H TYR A 461 4.643 -3.762 2.909 1.00 0.00 H ATOM 869 HA TYR A 461 7.564 -3.384 2.801 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.662 -5.303 1.448 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.771 -4.129 0.485 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.154 -2.288 -0.681 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.851 -5.865 0.877 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.118 -1.979 -2.128 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.821 -5.565 -0.565 1.00 0.00 H ATOM 876 HH TYR A 461 10.959 -3.012 -2.979 1.00 0.00 H ATOM 877 N ILE A 462 7.487 -1.141 1.712 1.00 0.00 N ATOM 878 CA ILE A 462 7.416 0.243 1.262 1.00 0.00 C ATOM 879 C ILE A 462 8.449 0.522 0.176 1.00 0.00 C ATOM 880 O ILE A 462 9.618 0.159 0.309 1.00 0.00 O ATOM 881 CB ILE A 462 7.634 1.226 2.427 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.516 1.081 3.462 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.703 2.655 1.910 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.801 1.796 4.764 1.00 0.00 C ATOM 885 H ILE A 462 8.357 -1.521 1.954 1.00 0.00 H ATOM 886 HA ILE A 462 6.428 0.411 0.856 1.00 0.00 H ATOM 887 HB ILE A 462 8.579 0.992 2.894 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.603 1.486 3.055 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.373 0.033 3.682 1.00 0.00 H ATOM 890 HG21 ILE A 462 7.659 2.649 0.831 1.00 0.00 H ATOM 891 HG22 ILE A 462 6.869 3.219 2.300 1.00 0.00 H ATOM 892 HG23 ILE A 462 8.627 3.110 2.230 1.00 0.00 H ATOM 893 HD11 ILE A 462 6.220 1.348 5.556 1.00 0.00 H ATOM 894 HD12 ILE A 462 7.852 1.715 4.997 1.00 0.00 H ATOM 895 HD13 ILE A 462 6.534 2.839 4.668 1.00 0.00 H ATOM 896 N ALA A 463 8.011 1.170 -0.898 1.00 0.00 N ATOM 897 CA ALA A 463 8.899 1.502 -2.006 1.00 0.00 C ATOM 898 C ALA A 463 9.694 2.769 -1.712 1.00 0.00 C ATOM 899 O ALA A 463 9.135 3.778 -1.279 1.00 0.00 O ATOM 900 CB ALA A 463 8.101 1.663 -3.291 1.00 0.00 C ATOM 901 H ALA A 463 7.068 1.433 -0.946 1.00 0.00 H ATOM 902 HA ALA A 463 9.587 0.680 -2.139 1.00 0.00 H ATOM 903 HB1 ALA A 463 7.054 1.781 -3.052 1.00 0.00 H ATOM 904 HB2 ALA A 463 8.449 2.536 -3.823 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.233 0.788 -3.909 1.00 0.00 H ATOM 906 N TYR A 464 10.999 2.711 -1.948 1.00 0.00 N ATOM 907 CA TYR A 464 11.872 3.854 -1.706 1.00 0.00 C ATOM 908 C TYR A 464 12.533 4.319 -2.999 1.00 0.00 C ATOM 909 O TYR A 464 12.972 3.507 -3.813 1.00 0.00 O ATOM 910 CB TYR A 464 12.942 3.495 -0.673 1.00 0.00 C ATOM 911 CG TYR A 464 12.378 3.131 0.682 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.529 3.998 1.358 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.695 1.920 1.285 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.012 3.670 2.597 1.00 0.00 C ATOM 915 CE2 TYR A 464 12.181 1.583 2.522 1.00 0.00 C ATOM 916 CZ TYR A 464 11.340 2.461 3.174 1.00 0.00 C ATOM 917 OH TYR A 464 10.828 2.129 4.408 1.00 0.00 O ATOM 918 H TYR A 464 11.386 1.880 -2.293 1.00 0.00 H ATOM 919 HA TYR A 464 11.265 4.658 -1.316 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.511 2.651 -1.033 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.603 4.339 -0.542 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.274 4.944 0.904 1.00 0.00 H ATOM 923 HD2 TYR A 464 13.354 1.235 0.772 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.354 4.357 3.108 1.00 0.00 H ATOM 925 HE2 TYR A 464 12.438 0.637 2.975 1.00 0.00 H ATOM 926 HH TYR A 464 9.885 2.311 4.422 1.00 0.00 H ATOM 927 N GLY A 465 12.601 5.634 -3.182 1.00 0.00 N ATOM 928 CA GLY A 465 13.211 6.187 -4.378 1.00 0.00 C ATOM 929 C GLY A 465 14.713 5.984 -4.410 1.00 0.00 C ATOM 930 O GLY A 465 15.334 5.633 -3.407 1.00 0.00 O ATOM 931 H GLY A 465 12.234 6.234 -2.500 1.00 0.00 H ATOM 932 HA2 GLY A 465 12.775 5.710 -5.244 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.001 7.245 -4.419 1.00 0.00 H ATOM 934 N PRO A 466 15.319 6.206 -5.585 1.00 0.00 N ATOM 935 CA PRO A 466 16.764 6.051 -5.772 1.00 0.00 C ATOM 936 C PRO A 466 17.562 7.129 -5.046 1.00 0.00 C ATOM 937 O PRO A 466 18.792 7.105 -5.040 1.00 0.00 O ATOM 938 CB PRO A 466 16.942 6.184 -7.287 1.00 0.00 C ATOM 939 CG PRO A 466 15.776 6.995 -7.736 1.00 0.00 C ATOM 940 CD PRO A 466 14.640 6.627 -6.822 1.00 0.00 C ATOM 941 HA PRO A 466 17.103 5.077 -5.453 1.00 0.00 H ATOM 942 HB2 PRO A 466 17.877 6.683 -7.500 1.00 0.00 H ATOM 943 HB3 PRO A 466 16.940 5.204 -7.741 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.004 8.046 -7.646 1.00 0.00 H ATOM 945 HG3 PRO A 466 15.530 6.749 -8.758 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.007 7.484 -6.643 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.066 5.814 -7.242 1.00 0.00 H ATOM 948 N ASN A 467 16.853 8.072 -4.434 1.00 0.00 N ATOM 949 CA ASN A 467 17.496 9.159 -3.704 1.00 0.00 C ATOM 950 C ASN A 467 17.312 8.987 -2.199 1.00 0.00 C ATOM 951 O ASN A 467 17.494 9.929 -1.429 1.00 0.00 O ATOM 952 CB ASN A 467 16.925 10.507 -4.148 1.00 0.00 C ATOM 953 CG ASN A 467 16.733 10.587 -5.650 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.774 10.042 -6.195 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.649 11.270 -6.327 1.00 0.00 N ATOM 956 H ASN A 467 15.874 8.037 -4.475 1.00 0.00 H ATOM 957 HA ASN A 467 18.551 9.132 -3.932 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.966 10.658 -3.674 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.599 11.294 -3.846 1.00 0.00 H ATOM 960 HD21 ASN A 467 18.387 11.678 -5.827 1.00 0.00 H ATOM 961 HD22 ASN A 467 17.550 11.338 -7.300 1.00 0.00 H ATOM 962 N GLY A 468 16.950 7.775 -1.787 1.00 0.00 N ATOM 963 CA GLY A 468 16.749 7.501 -0.377 1.00 0.00 C ATOM 964 C GLY A 468 15.539 8.220 0.186 1.00 0.00 C ATOM 965 O GLY A 468 15.537 8.636 1.345 1.00 0.00 O ATOM 966 H GLY A 468 16.820 7.062 -2.447 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.617 6.438 -0.243 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.626 7.816 0.169 1.00 0.00 H ATOM 969 N LYS A 469 14.506 8.369 -0.636 1.00 0.00 N ATOM 970 CA LYS A 469 13.283 9.043 -0.214 1.00 0.00 C ATOM 971 C LYS A 469 12.051 8.251 -0.639 1.00 0.00 C ATOM 972 O LYS A 469 11.920 7.864 -1.800 1.00 0.00 O ATOM 973 CB LYS A 469 13.225 10.453 -0.806 1.00 0.00 C ATOM 974 CG LYS A 469 14.200 11.424 -0.162 1.00 0.00 C ATOM 975 CD LYS A 469 13.688 11.921 1.180 1.00 0.00 C ATOM 976 CE LYS A 469 14.381 13.209 1.598 1.00 0.00 C ATOM 977 NZ LYS A 469 13.853 13.728 2.890 1.00 0.00 N ATOM 978 H LYS A 469 14.566 8.016 -1.548 1.00 0.00 H ATOM 979 HA LYS A 469 13.297 9.114 0.863 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.448 10.398 -1.861 1.00 0.00 H ATOM 981 HB3 LYS A 469 12.225 10.843 -0.678 1.00 0.00 H ATOM 982 HG2 LYS A 469 15.145 10.924 -0.011 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.339 12.270 -0.820 1.00 0.00 H ATOM 984 HD2 LYS A 469 12.627 12.105 1.105 1.00 0.00 H ATOM 985 HD3 LYS A 469 13.872 11.163 1.929 1.00 0.00 H ATOM 986 HE2 LYS A 469 15.438 13.016 1.702 1.00 0.00 H ATOM 987 HE3 LYS A 469 14.225 13.952 0.830 1.00 0.00 H ATOM 988 HZ1 LYS A 469 14.141 13.103 3.670 1.00 0.00 H ATOM 989 HZ2 LYS A 469 12.815 13.771 2.861 1.00 0.00 H ATOM 990 HZ3 LYS A 469 14.224 14.683 3.070 1.00 0.00 H ATOM 991 N ALA A 470 11.150 8.014 0.308 1.00 0.00 N ATOM 992 CA ALA A 470 9.926 7.272 0.031 1.00 0.00 C ATOM 993 C ALA A 470 9.188 7.857 -1.168 1.00 0.00 C ATOM 994 O ALA A 470 8.840 9.039 -1.180 1.00 0.00 O ATOM 995 CB ALA A 470 9.024 7.264 1.256 1.00 0.00 C ATOM 996 H ALA A 470 11.310 8.349 1.215 1.00 0.00 H ATOM 997 HA ALA A 470 10.200 6.250 -0.191 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.314 6.454 1.174 1.00 0.00 H ATOM 999 HB2 ALA A 470 9.624 7.128 2.144 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.495 8.202 1.319 1.00 0.00 H ATOM 1001 N THR A 471 8.952 7.024 -2.177 1.00 0.00 N ATOM 1002 CA THR A 471 8.257 7.460 -3.381 1.00 0.00 C ATOM 1003 C THR A 471 6.792 7.764 -3.091 1.00 0.00 C ATOM 1004 O THR A 471 6.164 8.563 -3.786 1.00 0.00 O ATOM 1005 CB THR A 471 8.339 6.397 -4.493 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.382 5.360 -4.250 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.735 5.798 -4.568 1.00 0.00 C ATOM 1008 H THR A 471 9.254 6.095 -2.108 1.00 0.00 H ATOM 1009 HA THR A 471 8.738 8.360 -3.737 1.00 0.00 H ATOM 1010 HB THR A 471 8.114 6.869 -5.439 1.00 0.00 H ATOM 1011 HG1 THR A 471 6.578 5.544 -4.742 1.00 0.00 H ATOM 1012 HG21 THR A 471 9.818 4.989 -3.857 1.00 0.00 H ATOM 1013 HG22 THR A 471 10.466 6.558 -4.335 1.00 0.00 H ATOM 1014 HG23 THR A 471 9.912 5.422 -5.564 1.00 0.00 H ATOM 1015 N GLY A 472 6.252 7.123 -2.059 1.00 0.00 N ATOM 1016 CA GLY A 472 4.864 7.339 -1.695 1.00 0.00 C ATOM 1017 C GLY A 472 3.985 6.151 -2.031 1.00 0.00 C ATOM 1018 O GLY A 472 2.852 6.318 -2.482 1.00 0.00 O ATOM 1019 H GLY A 472 6.801 6.497 -1.541 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.807 7.527 -0.634 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.496 8.206 -2.225 1.00 0.00 H ATOM 1022 N GLU A 473 4.508 4.949 -1.814 1.00 0.00 N ATOM 1023 CA GLU A 473 3.762 3.729 -2.099 1.00 0.00 C ATOM 1024 C GLU A 473 4.123 2.626 -1.108 1.00 0.00 C ATOM 1025 O GLU A 473 5.296 2.398 -0.815 1.00 0.00 O ATOM 1026 CB GLU A 473 4.042 3.256 -3.528 1.00 0.00 C ATOM 1027 CG GLU A 473 3.791 4.322 -4.581 1.00 0.00 C ATOM 1028 CD GLU A 473 4.294 3.917 -5.953 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.342 3.240 -6.024 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.641 4.275 -6.955 1.00 0.00 O ATOM 1031 H GLU A 473 5.417 4.881 -1.453 1.00 0.00 H ATOM 1032 HA GLU A 473 2.711 3.952 -2.004 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.075 2.947 -3.596 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.407 2.410 -3.745 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.729 4.505 -4.644 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.294 5.230 -4.283 1.00 0.00 H ATOM 1037 N GLY A 474 3.103 1.944 -0.594 1.00 0.00 N ATOM 1038 CA GLY A 474 3.332 0.874 0.360 1.00 0.00 C ATOM 1039 C GLY A 474 2.369 -0.282 0.176 1.00 0.00 C ATOM 1040 O GLY A 474 1.405 -0.181 -0.582 1.00 0.00 O ATOM 1041 H GLY A 474 2.189 2.170 -0.864 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.342 0.511 0.241 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.218 1.268 1.359 1.00 0.00 H ATOM 1044 N PHE A 475 2.631 -1.384 0.871 1.00 0.00 N ATOM 1045 CA PHE A 475 1.782 -2.566 0.779 1.00 0.00 C ATOM 1046 C PHE A 475 1.703 -3.285 2.122 1.00 0.00 C ATOM 1047 O PHE A 475 2.688 -3.363 2.856 1.00 0.00 O ATOM 1048 CB PHE A 475 2.313 -3.520 -0.293 1.00 0.00 C ATOM 1049 CG PHE A 475 2.545 -2.859 -1.622 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.477 -2.500 -2.428 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.831 -2.597 -2.065 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.687 -1.893 -3.651 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.048 -1.989 -3.287 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.975 -1.636 -4.081 1.00 0.00 C ATOM 1055 H PHE A 475 3.415 -1.403 1.459 1.00 0.00 H ATOM 1056 HA PHE A 475 0.791 -2.240 0.500 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.252 -3.935 0.039 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.602 -4.319 -0.438 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.469 -2.699 -2.093 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.672 -2.873 -1.444 1.00 0.00 H ATOM 1061 HE1 PHE A 475 0.846 -1.617 -4.270 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.056 -1.790 -3.620 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.142 -1.162 -5.036 1.00 0.00 H ATOM 1064 N VAL A 476 0.523 -3.809 2.438 1.00 0.00 N ATOM 1065 CA VAL A 476 0.314 -4.522 3.692 1.00 0.00 C ATOM 1066 C VAL A 476 -0.544 -5.764 3.482 1.00 0.00 C ATOM 1067 O VAL A 476 -1.402 -5.795 2.601 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.357 -3.621 4.746 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.964 -4.461 5.859 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.643 -2.621 5.306 1.00 0.00 C ATOM 1071 H VAL A 476 -0.225 -3.714 1.812 1.00 0.00 H ATOM 1072 HA VAL A 476 1.280 -4.823 4.070 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.153 -3.071 4.265 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.942 -4.806 5.557 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -0.327 -5.310 6.058 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -1.056 -3.862 6.753 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.372 -1.625 4.989 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.636 -2.670 6.386 1.00 0.00 H ATOM 1079 HG23 VAL A 476 1.632 -2.858 4.943 1.00 0.00 H ATOM 1080 N GLU A 477 -0.306 -6.787 4.297 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.058 -8.032 4.199 1.00 0.00 C ATOM 1082 C GLU A 477 -1.591 -8.455 5.565 1.00 0.00 C ATOM 1083 O GLU A 477 -0.822 -8.752 6.480 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.177 -9.141 3.618 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.788 -10.527 3.734 1.00 0.00 C ATOM 1086 CD GLU A 477 0.006 -11.579 2.985 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.113 -11.928 3.448 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.478 -12.054 1.937 1.00 0.00 O ATOM 1089 H GLU A 477 0.392 -6.702 4.980 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.893 -7.864 3.537 1.00 0.00 H ATOM 1091 HB2 GLU A 477 -0.001 -8.933 2.573 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.769 -9.143 4.140 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.828 -10.803 4.777 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.790 -10.500 3.332 1.00 0.00 H ATOM 1095 N PHE A 478 -2.913 -8.479 5.696 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.550 -8.863 6.950 1.00 0.00 C ATOM 1097 C PHE A 478 -3.715 -10.378 7.035 1.00 0.00 C ATOM 1098 O PHE A 478 -4.396 -10.986 6.210 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.914 -8.183 7.083 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.851 -6.686 6.970 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.313 -5.923 7.994 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.329 -6.043 5.839 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.255 -4.546 7.892 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.272 -4.666 5.732 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.734 -3.917 6.759 1.00 0.00 C ATOM 1106 H PHE A 478 -3.474 -8.231 4.931 1.00 0.00 H ATOM 1107 HA PHE A 478 -2.914 -8.536 7.758 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.568 -8.546 6.305 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.337 -8.426 8.046 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -3.937 -6.413 8.880 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.750 -6.629 5.035 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -3.833 -3.962 8.696 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.648 -4.178 4.845 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.689 -2.841 6.677 1.00 0.00 H ATOM 1115 N ARG A 479 -3.085 -10.980 8.039 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.160 -12.423 8.231 1.00 0.00 C ATOM 1117 C ARG A 479 -4.605 -12.907 8.163 1.00 0.00 C ATOM 1118 O ARG A 479 -4.950 -13.751 7.337 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.543 -12.813 9.576 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.055 -13.113 9.499 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.797 -14.534 9.021 1.00 0.00 C ATOM 1122 NE ARG A 479 0.622 -14.877 9.065 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.479 -14.584 8.094 1.00 0.00 C ATOM 1124 NH1 ARG A 479 1.064 -13.945 7.009 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.755 -14.930 8.208 1.00 0.00 N ATOM 1126 H ARG A 479 -2.557 -10.441 8.664 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.598 -12.893 7.438 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -2.688 -12.001 10.274 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.047 -13.692 9.948 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.593 -12.423 8.808 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -0.621 -12.988 10.480 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -1.343 -15.217 9.654 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.149 -14.626 8.005 1.00 0.00 H ATOM 1134 HE ARG A 479 0.950 -15.349 9.858 1.00 0.00 H ATOM 1135 HH11 ARG A 479 0.104 -13.683 6.921 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.713 -13.725 6.280 1.00 0.00 H ATOM 1137 HH21 ARG A 479 3.072 -15.411 9.025 1.00 0.00 H ATOM 1138 HH22 ARG A 479 3.400 -14.709 7.477 1.00 0.00 H ATOM 1139 N ASN A 480 -5.446 -12.366 9.038 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.855 -12.743 9.079 1.00 0.00 C ATOM 1141 C ASN A 480 -7.623 -12.099 7.929 1.00 0.00 C ATOM 1142 O ASN A 480 -7.065 -11.322 7.155 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.476 -12.333 10.415 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.702 -12.873 11.603 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.450 -14.074 11.699 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.323 -11.985 12.514 1.00 0.00 N ATOM 1147 H ASN A 480 -5.113 -11.698 9.673 1.00 0.00 H ATOM 1148 HA ASN A 480 -6.913 -13.817 8.979 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.493 -11.254 10.481 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.487 -12.708 10.466 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.559 -11.044 12.372 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -5.820 -12.307 13.292 1.00 0.00 H ATOM 1153 N GLU A 481 -8.907 -12.429 7.824 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.752 -11.883 6.768 1.00 0.00 C ATOM 1155 C GLU A 481 -10.634 -10.759 7.304 1.00 0.00 C ATOM 1156 O GLU A 481 -10.681 -9.669 6.736 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.623 -12.984 6.160 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.685 -12.464 5.207 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.779 -13.479 4.941 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -13.558 -13.768 5.872 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.855 -13.985 3.802 1.00 0.00 O ATOM 1162 H GLU A 481 -9.294 -13.055 8.471 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.106 -11.483 6.001 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.989 -13.672 5.620 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.117 -13.517 6.959 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -12.133 -11.579 5.635 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -11.214 -12.209 4.268 1.00 0.00 H ATOM 1168 N ALA A 482 -11.331 -11.034 8.401 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.211 -10.047 9.015 1.00 0.00 C ATOM 1170 C ALA A 482 -11.483 -8.725 9.235 1.00 0.00 C ATOM 1171 O ALA A 482 -12.081 -7.653 9.143 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.759 -10.576 10.332 1.00 0.00 C ATOM 1173 H ALA A 482 -11.251 -11.922 8.808 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.044 -9.881 8.347 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.822 -10.388 10.380 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -12.578 -11.638 10.397 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -12.268 -10.075 11.153 1.00 0.00 H ATOM 1178 N ASP A 483 -10.190 -8.809 9.527 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.380 -7.619 9.761 1.00 0.00 C ATOM 1180 C ASP A 483 -9.014 -6.944 8.442 1.00 0.00 C ATOM 1181 O ASP A 483 -8.741 -5.744 8.403 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.110 -7.983 10.531 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.230 -8.955 9.771 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.755 -9.666 8.888 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.015 -9.003 10.057 1.00 0.00 O ATOM 1186 H ASP A 483 -9.769 -9.693 9.587 1.00 0.00 H ATOM 1187 HA ASP A 483 -9.964 -6.931 10.353 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -7.541 -7.084 10.721 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.385 -8.435 11.473 1.00 0.00 H ATOM 1190 N TYR A 484 -9.009 -7.722 7.366 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.673 -7.201 6.047 1.00 0.00 C ATOM 1192 C TYR A 484 -9.802 -6.332 5.501 1.00 0.00 C ATOM 1193 O TYR A 484 -9.566 -5.244 4.974 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.385 -8.350 5.079 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.690 -8.017 3.636 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.808 -7.257 2.877 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.858 -8.463 3.031 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.083 -6.950 1.559 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.140 -8.162 1.713 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.250 -7.405 0.981 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.526 -7.102 -0.333 1.00 0.00 O ATOM 1202 H TYR A 484 -9.235 -8.671 7.461 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.784 -6.595 6.146 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.341 -8.614 5.145 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -8.985 -9.204 5.357 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -6.895 -6.902 3.333 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.554 -9.056 3.607 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.386 -6.357 0.985 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -11.054 -8.518 1.260 1.00 0.00 H ATOM 1210 HH TYR A 484 -8.731 -7.209 -0.860 1.00 0.00 H ATOM 1211 N LYS A 485 -11.031 -6.820 5.631 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.199 -6.090 5.153 1.00 0.00 C ATOM 1213 C LYS A 485 -12.271 -4.704 5.786 1.00 0.00 C ATOM 1214 O LYS A 485 -12.598 -3.723 5.119 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.478 -6.871 5.466 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.666 -8.102 4.596 1.00 0.00 C ATOM 1217 CD LYS A 485 -15.070 -8.667 4.726 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.292 -9.834 3.775 1.00 0.00 C ATOM 1219 NZ LYS A 485 -14.787 -11.115 4.343 1.00 0.00 N ATOM 1220 H LYS A 485 -11.156 -7.693 6.060 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.107 -5.979 4.084 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.449 -7.186 6.498 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.328 -6.220 5.320 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.491 -7.834 3.565 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.954 -8.858 4.899 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.220 -9.009 5.739 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.784 -7.888 4.498 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -16.349 -9.928 3.582 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -14.773 -9.631 2.850 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -15.342 -11.913 3.973 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -14.868 -11.103 5.380 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -13.789 -11.251 4.085 1.00 0.00 H ATOM 1233 N ALA A 486 -11.961 -4.631 7.077 1.00 0.00 N ATOM 1234 CA ALA A 486 -11.987 -3.364 7.798 1.00 0.00 C ATOM 1235 C ALA A 486 -11.008 -2.366 7.190 1.00 0.00 C ATOM 1236 O ALA A 486 -11.306 -1.177 7.081 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.670 -3.589 9.269 1.00 0.00 C ATOM 1238 H ALA A 486 -11.708 -5.448 7.554 1.00 0.00 H ATOM 1239 HA ALA A 486 -12.987 -2.961 7.728 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -10.999 -4.430 9.368 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -11.202 -2.704 9.675 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.584 -3.792 9.807 1.00 0.00 H ATOM 1243 N ALA A 487 -9.837 -2.857 6.797 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.815 -2.008 6.198 1.00 0.00 C ATOM 1245 C ALA A 487 -9.392 -1.170 5.063 1.00 0.00 C ATOM 1246 O ALA A 487 -9.085 0.016 4.935 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.655 -2.854 5.695 1.00 0.00 C ATOM 1248 H ALA A 487 -9.658 -3.814 6.910 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.439 -1.347 6.966 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -6.789 -2.685 6.320 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.928 -3.898 5.732 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -7.423 -2.578 4.677 1.00 0.00 H ATOM 1253 N LEU A 488 -10.230 -1.792 4.241 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.851 -1.103 3.115 1.00 0.00 C ATOM 1255 C LEU A 488 -11.817 -0.028 3.601 1.00 0.00 C ATOM 1256 O LEU A 488 -11.988 1.006 2.953 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.589 -2.104 2.224 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.710 -3.005 1.356 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.651 -2.185 0.636 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.062 -4.092 2.201 1.00 0.00 C ATOM 1261 H LEU A 488 -10.437 -2.738 4.394 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.066 -0.633 2.542 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.184 -2.738 2.862 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.240 -1.543 1.568 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.326 -3.484 0.607 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.999 -1.170 0.520 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -9.462 -2.615 -0.336 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -8.738 -2.188 1.214 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -9.185 -3.693 2.689 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.776 -4.919 1.567 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -10.764 -4.435 2.946 1.00 0.00 H ATOM 1272 N CYS A 489 -12.445 -0.277 4.745 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.394 0.671 5.318 1.00 0.00 C ATOM 1274 C CYS A 489 -12.684 1.939 5.781 1.00 0.00 C ATOM 1275 O CYS A 489 -13.325 2.910 6.182 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.139 0.032 6.492 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.628 -0.876 6.015 1.00 0.00 S ATOM 1278 H CYS A 489 -12.268 -1.119 5.215 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.106 0.931 4.550 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -13.479 -0.661 6.993 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -14.432 0.805 7.186 1.00 0.00 H ATOM 1282 HG CYS A 489 -16.063 -1.534 7.079 1.00 0.00 H ATOM 1283 N ARG A 490 -11.356 1.922 5.722 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.559 3.069 6.138 1.00 0.00 C ATOM 1285 C ARG A 490 -9.980 3.796 4.927 1.00 0.00 C ATOM 1286 O ARG A 490 -8.770 4.004 4.835 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.428 2.622 7.066 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.897 1.761 8.227 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.943 1.849 9.408 1.00 0.00 C ATOM 1290 NE ARG A 490 -9.157 3.061 10.195 1.00 0.00 N ATOM 1291 CZ ARG A 490 -10.174 3.222 11.033 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -11.066 2.254 11.193 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -10.301 4.354 11.714 1.00 0.00 N ATOM 1294 H ARG A 490 -10.902 1.118 5.393 1.00 0.00 H ATOM 1295 HA ARG A 490 -11.206 3.746 6.674 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.710 2.053 6.492 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.941 3.497 7.469 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.874 2.099 8.542 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.958 0.734 7.900 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -9.094 0.988 10.041 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.929 1.847 9.035 1.00 0.00 H ATOM 1302 HE ARG A 490 -8.509 3.789 10.092 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -10.973 1.400 10.681 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -11.831 2.378 11.825 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -9.630 5.086 11.597 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -11.067 4.474 12.345 1.00 0.00 H ATOM 1307 N HIS A 491 -10.853 4.179 4.001 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.429 4.883 2.796 1.00 0.00 C ATOM 1309 C HIS A 491 -10.578 6.392 2.967 1.00 0.00 C ATOM 1310 O HIS A 491 -11.243 6.860 3.891 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.245 4.412 1.591 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.980 5.199 0.344 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.918 4.940 -0.497 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.647 6.241 -0.204 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.942 5.791 -1.507 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.982 6.591 -1.353 1.00 0.00 N ATOM 1317 H HIS A 491 -11.804 3.985 4.131 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.388 4.654 2.627 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.009 3.378 1.387 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.297 4.498 1.821 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -9.246 4.239 -0.371 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.537 6.712 0.190 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -9.234 5.827 -2.321 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.185 7.367 -1.915 1.00 0.00 H ATOM 1325 N LYS A 492 -9.953 7.149 2.071 1.00 0.00 N ATOM 1326 CA LYS A 492 -10.016 8.605 2.122 1.00 0.00 C ATOM 1327 C LYS A 492 -9.544 9.123 3.477 1.00 0.00 C ATOM 1328 O LYS A 492 -10.194 9.972 4.087 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.443 9.084 1.849 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.513 10.484 1.264 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.795 10.697 0.478 1.00 0.00 C ATOM 1332 CE LYS A 492 -12.743 9.998 -0.873 1.00 0.00 C ATOM 1333 NZ LYS A 492 -11.990 10.795 -1.880 1.00 0.00 N ATOM 1334 H LYS A 492 -9.438 6.717 1.357 1.00 0.00 H ATOM 1335 HA LYS A 492 -9.362 8.992 1.355 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.913 8.403 1.155 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.996 9.077 2.778 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -11.474 11.204 2.069 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -10.669 10.632 0.606 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -13.625 10.299 1.044 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -12.940 11.756 0.320 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -12.261 9.041 -0.750 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -13.753 9.850 -1.225 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -12.607 11.523 -2.294 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -11.645 10.175 -2.641 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -11.175 11.261 -1.431 1.00 0.00 H ATOM 1347 N GLN A 493 -8.410 8.607 3.941 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.853 9.019 5.224 1.00 0.00 C ATOM 1349 C GLN A 493 -6.578 9.833 5.027 1.00 0.00 C ATOM 1350 O GLN A 493 -5.979 9.816 3.951 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.561 7.795 6.093 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.808 7.160 6.688 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.691 8.164 7.401 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.343 8.664 8.472 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.841 8.467 6.811 1.00 0.00 N ATOM 1356 H GLN A 493 -7.939 7.934 3.408 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.586 9.636 5.721 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -7.056 7.053 5.493 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.913 8.091 6.905 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.379 6.704 5.892 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.507 6.400 7.394 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -11.053 8.029 5.959 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.431 9.112 7.250 1.00 0.00 H ATOM 1364 N TYR A 494 -6.169 10.544 6.071 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.967 11.367 6.012 1.00 0.00 C ATOM 1366 C TYR A 494 -3.961 10.938 7.076 1.00 0.00 C ATOM 1367 O TYR A 494 -4.238 11.007 8.273 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.324 12.843 6.198 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.084 13.433 5.032 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.404 13.076 4.785 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.482 14.349 4.178 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -8.101 13.613 3.720 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.173 14.892 3.111 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.482 14.520 2.886 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.174 15.058 1.825 1.00 0.00 O ATOM 1376 H TYR A 494 -6.689 10.517 6.902 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.522 11.235 5.037 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.937 12.950 7.080 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.416 13.413 6.325 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.887 12.366 5.440 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.456 14.638 4.356 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -9.127 13.323 3.544 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.688 15.602 2.458 1.00 0.00 H ATOM 1384 HH TYR A 494 -9.036 15.357 2.124 1.00 0.00 H ATOM 1385 N MET A 495 -2.790 10.495 6.629 1.00 0.00 N ATOM 1386 CA MET A 495 -1.740 10.057 7.541 1.00 0.00 C ATOM 1387 C MET A 495 -1.188 11.233 8.340 1.00 0.00 C ATOM 1388 O MET A 495 -0.141 11.787 8.004 1.00 0.00 O ATOM 1389 CB MET A 495 -0.611 9.377 6.764 1.00 0.00 C ATOM 1390 CG MET A 495 0.266 8.482 7.625 1.00 0.00 C ATOM 1391 SD MET A 495 -0.524 6.911 8.022 1.00 0.00 S ATOM 1392 CE MET A 495 0.254 5.828 6.826 1.00 0.00 C ATOM 1393 H MET A 495 -2.627 10.464 5.663 1.00 0.00 H ATOM 1394 HA MET A 495 -2.174 9.344 8.226 1.00 0.00 H ATOM 1395 HB2 MET A 495 -1.042 8.774 5.979 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.014 10.138 6.321 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.185 8.282 7.094 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.490 9.000 8.545 1.00 0.00 H ATOM 1399 HE1 MET A 495 1.108 5.347 7.279 1.00 0.00 H ATOM 1400 HE2 MET A 495 -0.454 5.079 6.505 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.578 6.408 5.974 1.00 0.00 H ATOM 1402 N GLY A 496 -1.898 11.610 9.398 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.462 12.718 10.228 1.00 0.00 C ATOM 1404 C GLY A 496 -1.650 14.060 9.547 1.00 0.00 C ATOM 1405 O GLY A 496 -2.542 14.827 9.907 1.00 0.00 O ATOM 1406 H GLY A 496 -2.725 11.131 9.618 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -2.029 12.710 11.147 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.415 12.589 10.460 1.00 0.00 H ATOM 1409 N ASN A 497 -0.805 14.345 8.561 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.881 15.604 7.830 1.00 0.00 C ATOM 1411 C ASN A 497 -0.869 15.361 6.324 1.00 0.00 C ATOM 1412 O ASN A 497 -0.998 16.295 5.533 1.00 0.00 O ATOM 1413 CB ASN A 497 0.285 16.515 8.220 1.00 0.00 C ATOM 1414 CG ASN A 497 0.663 17.478 7.111 1.00 0.00 C ATOM 1415 OD1 ASN A 497 1.710 17.336 6.480 1.00 0.00 O ATOM 1416 ND2 ASN A 497 -0.192 18.465 6.868 1.00 0.00 N ATOM 1417 H ASN A 497 -0.115 13.693 8.320 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.808 16.088 8.098 1.00 0.00 H ATOM 1419 HB2 ASN A 497 0.009 17.091 9.091 1.00 0.00 H ATOM 1420 HB3 ASN A 497 1.147 15.908 8.454 1.00 0.00 H ATOM 1421 HD21 ASN A 497 -1.006 18.516 7.411 1.00 0.00 H ATOM 1422 HD22 ASN A 497 0.027 19.102 6.156 1.00 0.00 H ATOM 1423 N ARG A 498 -0.713 14.100 5.935 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.684 13.733 4.525 1.00 0.00 C ATOM 1425 C ARG A 498 -1.952 12.981 4.132 1.00 0.00 C ATOM 1426 O ARG A 498 -2.726 12.556 4.991 1.00 0.00 O ATOM 1427 CB ARG A 498 0.545 12.874 4.225 1.00 0.00 C ATOM 1428 CG ARG A 498 1.831 13.674 4.095 1.00 0.00 C ATOM 1429 CD ARG A 498 1.989 14.251 2.697 1.00 0.00 C ATOM 1430 NE ARG A 498 2.988 15.316 2.654 1.00 0.00 N ATOM 1431 CZ ARG A 498 2.757 16.558 3.064 1.00 0.00 C ATOM 1432 NH1 ARG A 498 1.566 16.890 3.544 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.717 17.471 2.993 1.00 0.00 N ATOM 1434 H ARG A 498 -0.615 13.399 6.613 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.626 14.643 3.946 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.673 12.157 5.022 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.382 12.344 3.298 1.00 0.00 H ATOM 1438 HG2 ARG A 498 1.813 14.485 4.807 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.669 13.027 4.305 1.00 0.00 H ATOM 1440 HD2 ARG A 498 2.292 13.460 2.027 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.038 14.649 2.377 1.00 0.00 H ATOM 1442 HE ARG A 498 3.875 15.092 2.303 1.00 0.00 H ATOM 1443 HH11 ARG A 498 0.841 16.204 3.599 1.00 0.00 H ATOM 1444 HH12 ARG A 498 1.395 17.826 3.853 1.00 0.00 H ATOM 1445 HH21 ARG A 498 4.615 17.224 2.631 1.00 0.00 H ATOM 1446 HH22 ARG A 498 3.541 18.405 3.301 1.00 0.00 H ATOM 1447 N PHE A 499 -2.159 12.819 2.829 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.333 12.120 2.322 1.00 0.00 C ATOM 1449 C PHE A 499 -2.934 10.830 1.611 1.00 0.00 C ATOM 1450 O PHE A 499 -2.024 10.823 0.781 1.00 0.00 O ATOM 1451 CB PHE A 499 -4.117 13.021 1.366 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.429 12.435 0.929 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.375 12.047 1.863 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.715 12.271 -0.417 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.584 11.507 1.464 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.922 11.732 -0.822 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.857 11.348 0.120 1.00 0.00 C ATOM 1458 H PHE A 499 -1.506 13.180 2.193 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.960 11.872 3.165 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.321 13.962 1.855 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.522 13.201 0.483 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.162 12.170 2.916 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.985 12.569 -1.155 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.312 11.208 2.204 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -7.133 11.609 -1.874 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.800 10.928 -0.194 1.00 0.00 H ATOM 1467 N ILE A 500 -3.619 9.742 1.943 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.337 8.447 1.336 1.00 0.00 C ATOM 1469 C ILE A 500 -4.624 7.739 0.927 1.00 0.00 C ATOM 1470 O ILE A 500 -5.652 7.868 1.591 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.546 7.537 2.295 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -1.089 7.996 2.383 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.623 6.089 1.834 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.923 9.361 3.014 1.00 0.00 C ATOM 1475 H ILE A 500 -4.332 9.811 2.611 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.735 8.616 0.455 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.997 7.603 3.273 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.530 7.288 2.975 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.671 8.037 1.388 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -1.762 5.549 2.199 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -3.522 5.635 2.223 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -2.639 6.054 0.756 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.193 9.305 3.808 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.591 10.066 2.267 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -1.870 9.687 3.420 1.00 0.00 H ATOM 1486 N GLN A 501 -4.558 6.990 -0.169 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.718 6.260 -0.666 1.00 0.00 C ATOM 1488 C GLN A 501 -5.575 4.765 -0.401 1.00 0.00 C ATOM 1489 O GLN A 501 -4.485 4.204 -0.519 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.901 6.509 -2.164 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.738 7.738 -2.478 1.00 0.00 C ATOM 1492 CD GLN A 501 -7.014 7.893 -3.961 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -6.252 7.411 -4.800 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -8.108 8.568 -4.293 1.00 0.00 N ATOM 1495 H GLN A 501 -3.709 6.927 -0.655 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.588 6.624 -0.141 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.929 6.637 -2.617 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -6.384 5.649 -2.604 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -7.682 7.658 -1.959 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.211 8.615 -2.132 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -8.668 8.925 -3.571 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -8.310 8.684 -5.244 1.00 0.00 H ATOM 1503 N VAL A 502 -6.683 4.124 -0.042 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.682 2.693 0.239 1.00 0.00 C ATOM 1505 C VAL A 502 -7.410 1.918 -0.853 1.00 0.00 C ATOM 1506 O VAL A 502 -8.576 2.183 -1.146 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.341 2.387 1.597 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.414 0.886 1.829 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.583 3.073 2.724 1.00 0.00 C ATOM 1510 H VAL A 502 -7.522 4.625 0.035 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.654 2.362 0.279 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.349 2.776 1.581 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.115 0.679 2.625 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -7.740 0.397 0.923 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -6.437 0.517 2.107 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -7.093 2.898 3.659 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -5.581 2.673 2.780 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -6.536 4.135 2.532 1.00 0.00 H ATOM 1519 N HIS A 503 -6.714 0.957 -1.453 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.295 0.141 -2.514 1.00 0.00 C ATOM 1521 C HIS A 503 -6.870 -1.317 -2.371 1.00 0.00 C ATOM 1522 O HIS A 503 -5.706 -1.628 -2.114 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.876 0.675 -3.884 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.451 2.021 -4.204 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.623 2.190 -4.910 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -7.008 3.265 -3.907 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.876 3.480 -5.036 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.911 4.155 -4.436 1.00 0.00 N ATOM 1529 H HIS A 503 -5.788 0.793 -1.176 1.00 0.00 H ATOM 1530 HA HIS A 503 -8.369 0.200 -2.427 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.800 0.758 -3.917 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -7.203 -0.016 -4.647 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -9.184 1.471 -5.267 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -6.111 3.514 -3.358 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -9.726 3.912 -5.543 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.809 5.129 -4.453 1.00 0.00 H ATOM 1537 N PRO A 504 -7.834 -2.234 -2.541 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.583 -3.675 -2.436 1.00 0.00 C ATOM 1539 C PRO A 504 -6.741 -4.203 -3.592 1.00 0.00 C ATOM 1540 O PRO A 504 -6.962 -3.842 -4.748 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.988 -4.283 -2.475 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.814 -3.280 -3.204 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.242 -1.935 -2.849 1.00 0.00 C ATOM 1544 HA PRO A 504 -7.106 -3.927 -1.500 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.959 -5.228 -2.999 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.347 -4.433 -1.469 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.742 -3.449 -4.268 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.842 -3.347 -2.881 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.318 -1.260 -3.688 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.747 -1.527 -1.986 1.00 0.00 H ATOM 1551 N ILE A 505 -5.777 -5.059 -3.273 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.903 -5.638 -4.286 1.00 0.00 C ATOM 1553 C ILE A 505 -4.617 -7.106 -3.992 1.00 0.00 C ATOM 1554 O ILE A 505 -4.498 -7.508 -2.834 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.569 -4.875 -4.381 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.733 -5.408 -5.547 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.798 -4.991 -3.074 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.582 -4.503 -5.929 1.00 0.00 C ATOM 1559 H ILE A 505 -5.650 -5.308 -2.334 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.405 -5.564 -5.240 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.787 -3.832 -4.551 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -2.324 -6.369 -5.279 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.369 -5.520 -6.413 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -3.407 -5.501 -2.342 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -1.891 -5.552 -3.240 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -2.551 -4.004 -2.713 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.029 -4.948 -6.742 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.966 -3.542 -6.236 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -0.929 -4.374 -5.078 1.00 0.00 H ATOM 1570 N THR A 506 -4.505 -7.905 -5.049 1.00 0.00 N ATOM 1571 CA THR A 506 -4.232 -9.329 -4.904 1.00 0.00 C ATOM 1572 C THR A 506 -2.761 -9.578 -4.591 1.00 0.00 C ATOM 1573 O THR A 506 -1.874 -9.006 -5.226 1.00 0.00 O ATOM 1574 CB THR A 506 -4.612 -10.106 -6.179 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.188 -9.381 -7.339 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.113 -10.341 -6.242 1.00 0.00 C ATOM 1577 H THR A 506 -4.610 -7.526 -5.946 1.00 0.00 H ATOM 1578 HA THR A 506 -4.832 -9.703 -4.088 1.00 0.00 H ATOM 1579 HB THR A 506 -4.113 -11.065 -6.160 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.182 -9.968 -8.099 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.569 -10.006 -5.323 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.307 -11.395 -6.377 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.529 -9.789 -7.072 1.00 0.00 H ATOM 1584 N LYS A 507 -2.507 -10.435 -3.607 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.143 -10.762 -3.210 1.00 0.00 C ATOM 1586 C LYS A 507 -0.229 -10.854 -4.428 1.00 0.00 C ATOM 1587 O LYS A 507 0.747 -10.112 -4.542 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.117 -12.083 -2.438 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.004 -12.164 -1.408 1.00 0.00 C ATOM 1590 CD LYS A 507 1.358 -12.303 -2.069 1.00 0.00 C ATOM 1591 CE LYS A 507 2.385 -12.889 -1.112 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.767 -11.920 -0.047 1.00 0.00 N ATOM 1593 H LYS A 507 -3.256 -10.859 -3.138 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.786 -9.972 -2.566 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -2.061 -12.206 -1.928 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.989 -12.894 -3.141 1.00 0.00 H ATOM 1597 HG2 LYS A 507 -0.012 -11.265 -0.811 1.00 0.00 H ATOM 1598 HG3 LYS A 507 -0.175 -13.022 -0.774 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.268 -12.954 -2.926 1.00 0.00 H ATOM 1600 HD3 LYS A 507 1.693 -11.326 -2.390 1.00 0.00 H ATOM 1601 HE2 LYS A 507 1.966 -13.771 -0.652 1.00 0.00 H ATOM 1602 HE3 LYS A 507 3.267 -13.160 -1.674 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 2.239 -12.123 0.825 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.550 -10.950 -0.352 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 3.785 -11.991 0.152 1.00 0.00 H ATOM 1606 N LYS A 508 -0.551 -11.769 -5.336 1.00 0.00 N ATOM 1607 CA LYS A 508 0.239 -11.957 -6.547 1.00 0.00 C ATOM 1608 C LYS A 508 0.546 -10.618 -7.209 1.00 0.00 C ATOM 1609 O LYS A 508 1.703 -10.302 -7.485 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.504 -12.866 -7.529 1.00 0.00 C ATOM 1611 CG LYS A 508 0.417 -13.697 -8.405 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.221 -15.022 -8.786 1.00 0.00 C ATOM 1613 CE LYS A 508 -0.321 -15.957 -7.590 1.00 0.00 C ATOM 1614 NZ LYS A 508 -1.606 -15.786 -6.858 1.00 0.00 N ATOM 1615 H LYS A 508 -1.341 -12.331 -5.188 1.00 0.00 H ATOM 1616 HA LYS A 508 1.169 -12.428 -6.266 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -1.138 -13.538 -6.969 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.121 -12.254 -8.171 1.00 0.00 H ATOM 1619 HG2 LYS A 508 0.638 -13.144 -9.305 1.00 0.00 H ATOM 1620 HG3 LYS A 508 1.334 -13.891 -7.865 1.00 0.00 H ATOM 1621 HD2 LYS A 508 -1.214 -14.837 -9.167 1.00 0.00 H ATOM 1622 HD3 LYS A 508 0.379 -15.494 -9.551 1.00 0.00 H ATOM 1623 HE2 LYS A 508 -0.248 -16.976 -7.939 1.00 0.00 H ATOM 1624 HE3 LYS A 508 0.498 -15.748 -6.917 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 -1.953 -16.709 -6.526 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 -2.321 -15.365 -7.485 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 -1.470 -15.163 -6.037 1.00 0.00 H ATOM 1628 N GLY A 509 -0.498 -9.835 -7.462 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.318 -8.538 -8.089 1.00 0.00 C ATOM 1630 C GLY A 509 0.504 -7.591 -7.238 1.00 0.00 C ATOM 1631 O GLY A 509 1.236 -6.752 -7.761 1.00 0.00 O ATOM 1632 H GLY A 509 -1.398 -10.139 -7.220 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.178 -8.676 -9.038 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.288 -8.097 -8.262 1.00 0.00 H ATOM 1635 N MET A 510 0.383 -7.725 -5.921 1.00 0.00 N ATOM 1636 CA MET A 510 1.121 -6.873 -4.995 1.00 0.00 C ATOM 1637 C MET A 510 2.625 -7.054 -5.172 1.00 0.00 C ATOM 1638 O MET A 510 3.378 -6.080 -5.205 1.00 0.00 O ATOM 1639 CB MET A 510 0.723 -7.188 -3.552 1.00 0.00 C ATOM 1640 CG MET A 510 1.384 -6.279 -2.528 1.00 0.00 C ATOM 1641 SD MET A 510 1.250 -6.915 -0.846 1.00 0.00 S ATOM 1642 CE MET A 510 2.307 -8.358 -0.945 1.00 0.00 C ATOM 1643 H MET A 510 -0.217 -8.413 -5.563 1.00 0.00 H ATOM 1644 HA MET A 510 0.865 -5.847 -5.214 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.347 -7.086 -3.455 1.00 0.00 H ATOM 1646 HB3 MET A 510 1.001 -8.207 -3.328 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.430 -6.178 -2.777 1.00 0.00 H ATOM 1648 HG3 MET A 510 0.910 -5.309 -2.570 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.824 -8.361 -1.893 1.00 0.00 H ATOM 1650 HE2 MET A 510 3.029 -8.331 -0.142 1.00 0.00 H ATOM 1651 HE3 MET A 510 1.706 -9.251 -0.859 1.00 0.00 H ATOM 1652 N LEU A 511 3.056 -8.306 -5.285 1.00 0.00 N ATOM 1653 CA LEU A 511 4.472 -8.614 -5.458 1.00 0.00 C ATOM 1654 C LEU A 511 4.969 -8.141 -6.820 1.00 0.00 C ATOM 1655 O LEU A 511 6.091 -7.650 -6.945 1.00 0.00 O ATOM 1656 CB LEU A 511 4.708 -10.118 -5.310 1.00 0.00 C ATOM 1657 CG LEU A 511 4.527 -10.690 -3.903 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.386 -12.204 -3.957 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.695 -10.293 -3.012 1.00 0.00 C ATOM 1660 H LEU A 511 2.409 -9.040 -5.251 1.00 0.00 H ATOM 1661 HA LEU A 511 5.021 -8.094 -4.687 1.00 0.00 H ATOM 1662 HB2 LEU A 511 4.018 -10.627 -5.965 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.721 -10.326 -5.625 1.00 0.00 H ATOM 1664 HG LEU A 511 3.622 -10.286 -3.471 1.00 0.00 H ATOM 1665 HD11 LEU A 511 4.468 -12.537 -4.980 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.422 -12.489 -3.562 1.00 0.00 H ATOM 1667 HD13 LEU A 511 5.167 -12.659 -3.365 1.00 0.00 H ATOM 1668 HD21 LEU A 511 5.435 -9.406 -2.453 1.00 0.00 H ATOM 1669 HD22 LEU A 511 6.562 -10.091 -3.624 1.00 0.00 H ATOM 1670 HD23 LEU A 511 5.915 -11.099 -2.327 1.00 0.00 H ATOM 1671 N GLU A 512 4.127 -8.292 -7.837 1.00 0.00 N ATOM 1672 CA GLU A 512 4.482 -7.879 -9.190 1.00 0.00 C ATOM 1673 C GLU A 512 5.193 -6.529 -9.178 1.00 0.00 C ATOM 1674 O GLU A 512 6.280 -6.382 -9.738 1.00 0.00 O ATOM 1675 CB GLU A 512 3.231 -7.801 -10.068 1.00 0.00 C ATOM 1676 CG GLU A 512 2.616 -9.156 -10.374 1.00 0.00 C ATOM 1677 CD GLU A 512 3.392 -9.926 -11.424 1.00 0.00 C ATOM 1678 OE1 GLU A 512 4.610 -9.683 -11.560 1.00 0.00 O ATOM 1679 OE2 GLU A 512 2.782 -10.771 -12.111 1.00 0.00 O ATOM 1680 H GLU A 512 3.247 -8.691 -7.674 1.00 0.00 H ATOM 1681 HA GLU A 512 5.151 -8.621 -9.599 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.490 -7.197 -9.565 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.492 -7.329 -11.003 1.00 0.00 H ATOM 1684 HG2 GLU A 512 2.593 -9.740 -9.466 1.00 0.00 H ATOM 1685 HG3 GLU A 512 1.607 -9.007 -10.729 1.00 0.00 H ATOM 1686 N LYS A 513 4.572 -5.546 -8.535 1.00 0.00 N ATOM 1687 CA LYS A 513 5.144 -4.208 -8.448 1.00 0.00 C ATOM 1688 C LYS A 513 6.414 -4.212 -7.602 1.00 0.00 C ATOM 1689 O LYS A 513 7.466 -3.749 -8.043 1.00 0.00 O ATOM 1690 CB LYS A 513 4.126 -3.233 -7.853 1.00 0.00 C ATOM 1691 CG LYS A 513 2.830 -3.151 -8.641 1.00 0.00 C ATOM 1692 CD LYS A 513 1.733 -2.467 -7.842 1.00 0.00 C ATOM 1693 CE LYS A 513 0.352 -2.876 -8.328 1.00 0.00 C ATOM 1694 NZ LYS A 513 -0.125 -2.008 -9.440 1.00 0.00 N ATOM 1695 H LYS A 513 3.708 -5.725 -8.108 1.00 0.00 H ATOM 1696 HA LYS A 513 5.394 -3.887 -9.448 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.891 -3.547 -6.846 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.566 -2.247 -7.820 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.005 -2.588 -9.546 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.509 -4.151 -8.893 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.833 -2.742 -6.802 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.839 -1.396 -7.944 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.394 -3.898 -8.673 1.00 0.00 H ATOM 1704 HE3 LYS A 513 -0.342 -2.803 -7.503 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 -0.705 -2.562 -10.102 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 0.686 -1.611 -9.956 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 -0.699 -1.227 -9.063 1.00 0.00 H ATOM 1708 N ILE A 514 6.308 -4.740 -6.387 1.00 0.00 N ATOM 1709 CA ILE A 514 7.448 -4.807 -5.482 1.00 0.00 C ATOM 1710 C ILE A 514 8.694 -5.308 -6.204 1.00 0.00 C ATOM 1711 O ILE A 514 9.819 -4.991 -5.815 1.00 0.00 O ATOM 1712 CB ILE A 514 7.160 -5.727 -4.281 1.00 0.00 C ATOM 1713 CG1 ILE A 514 5.934 -5.230 -3.512 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.373 -5.799 -3.366 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.341 -6.267 -2.584 1.00 0.00 C ATOM 1716 H ILE A 514 5.442 -5.093 -6.093 1.00 0.00 H ATOM 1717 HA ILE A 514 7.636 -3.811 -5.109 1.00 0.00 H ATOM 1718 HB ILE A 514 6.962 -6.720 -4.656 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.213 -4.374 -2.917 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.170 -4.939 -4.218 1.00 0.00 H ATOM 1721 HG21 ILE A 514 8.499 -4.854 -2.860 1.00 0.00 H ATOM 1722 HG22 ILE A 514 8.226 -6.581 -2.635 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.254 -6.014 -3.952 1.00 0.00 H ATOM 1724 HD11 ILE A 514 6.082 -7.023 -2.368 1.00 0.00 H ATOM 1725 HD12 ILE A 514 5.030 -5.793 -1.665 1.00 0.00 H ATOM 1726 HD13 ILE A 514 4.486 -6.727 -3.058 1.00 0.00 H ATOM 1727 N ASP A 515 8.487 -6.089 -7.258 1.00 0.00 N ATOM 1728 CA ASP A 515 9.594 -6.631 -8.037 1.00 0.00 C ATOM 1729 C ASP A 515 10.187 -5.565 -8.953 1.00 0.00 C ATOM 1730 O ASP A 515 11.396 -5.335 -8.952 1.00 0.00 O ATOM 1731 CB ASP A 515 9.125 -7.829 -8.864 1.00 0.00 C ATOM 1732 CG ASP A 515 10.251 -8.795 -9.176 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.886 -9.294 -8.223 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.498 -9.051 -10.373 1.00 0.00 O ATOM 1735 H ASP A 515 7.567 -6.306 -7.519 1.00 0.00 H ATOM 1736 HA ASP A 515 10.356 -6.959 -7.347 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.362 -8.361 -8.315 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.710 -7.474 -9.797 1.00 0.00 H ATOM 1739 N MET A 516 9.328 -4.919 -9.735 1.00 0.00 N ATOM 1740 CA MET A 516 9.767 -3.878 -10.656 1.00 0.00 C ATOM 1741 C MET A 516 10.383 -2.706 -9.898 1.00 0.00 C ATOM 1742 O MET A 516 11.293 -2.043 -10.396 1.00 0.00 O ATOM 1743 CB MET A 516 8.592 -3.390 -11.506 1.00 0.00 C ATOM 1744 CG MET A 516 7.675 -2.423 -10.776 1.00 0.00 C ATOM 1745 SD MET A 516 6.582 -1.524 -11.894 1.00 0.00 S ATOM 1746 CE MET A 516 5.385 -0.862 -10.737 1.00 0.00 C ATOM 1747 H MET A 516 8.375 -5.147 -9.691 1.00 0.00 H ATOM 1748 HA MET A 516 10.516 -4.305 -11.306 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.979 -2.893 -12.383 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.007 -4.243 -11.814 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.070 -2.980 -10.076 1.00 0.00 H ATOM 1752 HG3 MET A 516 8.281 -1.710 -10.237 1.00 0.00 H ATOM 1753 HE1 MET A 516 5.083 -1.637 -10.048 1.00 0.00 H ATOM 1754 HE2 MET A 516 5.829 -0.044 -10.189 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.521 -0.505 -11.279 1.00 0.00 H ATOM 1756 N ILE A 517 9.880 -2.457 -8.694 1.00 0.00 N ATOM 1757 CA ILE A 517 10.382 -1.365 -7.868 1.00 0.00 C ATOM 1758 C ILE A 517 11.808 -1.639 -7.402 1.00 0.00 C ATOM 1759 O ILE A 517 12.657 -0.748 -7.411 1.00 0.00 O ATOM 1760 CB ILE A 517 9.487 -1.133 -6.637 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.075 -0.735 -7.073 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.090 -0.065 -5.737 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.017 -1.024 -6.031 1.00 0.00 C ATOM 1764 H ILE A 517 9.155 -3.020 -8.352 1.00 0.00 H ATOM 1765 HA ILE A 517 10.377 -0.466 -8.467 1.00 0.00 H ATOM 1766 HB ILE A 517 9.437 -2.055 -6.077 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.054 0.323 -7.281 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.817 -1.280 -7.970 1.00 0.00 H ATOM 1769 HG21 ILE A 517 10.277 -0.482 -4.758 1.00 0.00 H ATOM 1770 HG22 ILE A 517 11.019 0.281 -6.163 1.00 0.00 H ATOM 1771 HG23 ILE A 517 9.403 0.763 -5.650 1.00 0.00 H ATOM 1772 HD11 ILE A 517 7.464 -1.003 -5.048 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.239 -0.278 -6.091 1.00 0.00 H ATOM 1774 HD13 ILE A 517 6.592 -2.001 -6.212 1.00 0.00 H ATOM 1775 N ARG A 518 12.064 -2.879 -6.996 1.00 0.00 N ATOM 1776 CA ARG A 518 13.387 -3.271 -6.526 1.00 0.00 C ATOM 1777 C ARG A 518 14.418 -3.152 -7.645 1.00 0.00 C ATOM 1778 O ARG A 518 15.543 -2.706 -7.422 1.00 0.00 O ATOM 1779 CB ARG A 518 13.358 -4.705 -5.995 1.00 0.00 C ATOM 1780 CG ARG A 518 12.892 -4.811 -4.552 1.00 0.00 C ATOM 1781 CD ARG A 518 12.374 -6.205 -4.234 1.00 0.00 C ATOM 1782 NE ARG A 518 13.435 -7.087 -3.756 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.256 -8.376 -3.492 1.00 0.00 C ATOM 1784 NH1 ARG A 518 12.063 -8.931 -3.660 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.271 -9.114 -3.060 1.00 0.00 N ATOM 1786 H ARG A 518 11.345 -3.545 -7.011 1.00 0.00 H ATOM 1787 HA ARG A 518 13.665 -2.605 -5.724 1.00 0.00 H ATOM 1788 HB2 ARG A 518 12.691 -5.292 -6.609 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.353 -5.120 -6.060 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.723 -4.590 -3.898 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.101 -4.095 -4.386 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.613 -6.127 -3.472 1.00 0.00 H ATOM 1793 HD3 ARG A 518 11.944 -6.627 -5.130 1.00 0.00 H ATOM 1794 HE ARG A 518 14.324 -6.698 -3.624 1.00 0.00 H ATOM 1795 HH11 ARG A 518 11.297 -8.378 -3.987 1.00 0.00 H ATOM 1796 HH12 ARG A 518 11.931 -9.903 -3.462 1.00 0.00 H ATOM 1797 HH21 ARG A 518 15.171 -8.699 -2.932 1.00 0.00 H ATOM 1798 HH22 ARG A 518 14.135 -10.084 -2.861 1.00 0.00 H ATOM 1799 N LYS A 519 14.026 -3.555 -8.849 1.00 0.00 N ATOM 1800 CA LYS A 519 14.914 -3.494 -10.003 1.00 0.00 C ATOM 1801 C LYS A 519 15.431 -2.075 -10.217 1.00 0.00 C ATOM 1802 O LYS A 519 16.397 -1.860 -10.950 1.00 0.00 O ATOM 1803 CB LYS A 519 14.186 -3.978 -11.259 1.00 0.00 C ATOM 1804 CG LYS A 519 13.632 -5.387 -11.137 1.00 0.00 C ATOM 1805 CD LYS A 519 14.704 -6.432 -11.399 1.00 0.00 C ATOM 1806 CE LYS A 519 14.232 -7.824 -11.009 1.00 0.00 C ATOM 1807 NZ LYS A 519 13.176 -8.330 -11.929 1.00 0.00 N ATOM 1808 H LYS A 519 13.116 -3.902 -8.964 1.00 0.00 H ATOM 1809 HA LYS A 519 15.754 -4.145 -9.811 1.00 0.00 H ATOM 1810 HB2 LYS A 519 13.365 -3.307 -11.465 1.00 0.00 H ATOM 1811 HB3 LYS A 519 14.875 -3.955 -12.092 1.00 0.00 H ATOM 1812 HG2 LYS A 519 13.246 -5.527 -10.138 1.00 0.00 H ATOM 1813 HG3 LYS A 519 12.835 -5.514 -11.855 1.00 0.00 H ATOM 1814 HD2 LYS A 519 14.948 -6.428 -12.451 1.00 0.00 H ATOM 1815 HD3 LYS A 519 15.584 -6.184 -10.823 1.00 0.00 H ATOM 1816 HE2 LYS A 519 15.076 -8.497 -11.038 1.00 0.00 H ATOM 1817 HE3 LYS A 519 13.836 -7.787 -10.005 1.00 0.00 H ATOM 1818 HZ1 LYS A 519 12.894 -7.582 -12.594 1.00 0.00 H ATOM 1819 HZ2 LYS A 519 12.341 -8.627 -11.385 1.00 0.00 H ATOM 1820 HZ3 LYS A 519 13.533 -9.144 -12.469 1.00 0.00 H ATOM 1821 N ARG A 520 14.783 -1.110 -9.573 1.00 0.00 N ATOM 1822 CA ARG A 520 15.178 0.288 -9.693 1.00 0.00 C ATOM 1823 C ARG A 520 16.208 0.655 -8.628 1.00 0.00 C ATOM 1824 O ARG A 520 17.010 1.571 -8.816 1.00 0.00 O ATOM 1825 CB ARG A 520 13.954 1.198 -9.570 1.00 0.00 C ATOM 1826 CG ARG A 520 12.782 0.762 -10.434 1.00 0.00 C ATOM 1827 CD ARG A 520 12.893 1.318 -11.845 1.00 0.00 C ATOM 1828 NE ARG A 520 11.689 1.063 -12.630 1.00 0.00 N ATOM 1829 CZ ARG A 520 10.574 1.776 -12.519 1.00 0.00 C ATOM 1830 NH1 ARG A 520 10.511 2.784 -11.659 1.00 0.00 N ATOM 1831 NH2 ARG A 520 9.519 1.482 -13.269 1.00 0.00 N ATOM 1832 H ARG A 520 14.020 -1.344 -9.003 1.00 0.00 H ATOM 1833 HA ARG A 520 15.621 0.425 -10.668 1.00 0.00 H ATOM 1834 HB2 ARG A 520 13.630 1.208 -8.540 1.00 0.00 H ATOM 1835 HB3 ARG A 520 14.235 2.199 -9.860 1.00 0.00 H ATOM 1836 HG2 ARG A 520 12.765 -0.316 -10.484 1.00 0.00 H ATOM 1837 HG3 ARG A 520 11.866 1.119 -9.987 1.00 0.00 H ATOM 1838 HD2 ARG A 520 13.054 2.384 -11.786 1.00 0.00 H ATOM 1839 HD3 ARG A 520 13.737 0.854 -12.335 1.00 0.00 H ATOM 1840 HE ARG A 520 11.714 0.323 -13.272 1.00 0.00 H ATOM 1841 HH11 ARG A 520 11.304 3.008 -11.094 1.00 0.00 H ATOM 1842 HH12 ARG A 520 9.670 3.320 -11.578 1.00 0.00 H ATOM 1843 HH21 ARG A 520 9.563 0.724 -13.918 1.00 0.00 H ATOM 1844 HH22 ARG A 520 8.681 2.019 -13.184 1.00 0.00 H ATOM 1845 N LEU A 521 16.178 -0.063 -7.512 1.00 0.00 N ATOM 1846 CA LEU A 521 17.109 0.187 -6.416 1.00 0.00 C ATOM 1847 C LEU A 521 18.332 -0.719 -6.523 1.00 0.00 C ATOM 1848 O LEU A 521 19.423 -0.356 -6.085 1.00 0.00 O ATOM 1849 CB LEU A 521 16.414 -0.031 -5.071 1.00 0.00 C ATOM 1850 CG LEU A 521 15.232 0.890 -4.769 1.00 0.00 C ATOM 1851 CD1 LEU A 521 14.624 0.553 -3.416 1.00 0.00 C ATOM 1852 CD2 LEU A 521 15.666 2.347 -4.812 1.00 0.00 C ATOM 1853 H LEU A 521 15.516 -0.779 -7.421 1.00 0.00 H ATOM 1854 HA LEU A 521 17.431 1.215 -6.483 1.00 0.00 H ATOM 1855 HB2 LEU A 521 16.055 -1.049 -5.046 1.00 0.00 H ATOM 1856 HB3 LEU A 521 17.151 0.108 -4.293 1.00 0.00 H ATOM 1857 HG LEU A 521 14.469 0.745 -5.522 1.00 0.00 H ATOM 1858 HD11 LEU A 521 14.344 1.464 -2.910 1.00 0.00 H ATOM 1859 HD12 LEU A 521 15.349 0.018 -2.820 1.00 0.00 H ATOM 1860 HD13 LEU A 521 13.749 -0.065 -3.558 1.00 0.00 H ATOM 1861 HD21 LEU A 521 16.727 2.412 -4.616 1.00 0.00 H ATOM 1862 HD22 LEU A 521 15.127 2.906 -4.061 1.00 0.00 H ATOM 1863 HD23 LEU A 521 15.455 2.757 -5.788 1.00 0.00 H ATOM 1864 N GLN A 522 18.140 -1.896 -7.109 1.00 0.00 N ATOM 1865 CA GLN A 522 19.229 -2.852 -7.274 1.00 0.00 C ATOM 1866 C GLN A 522 20.214 -2.378 -8.338 1.00 0.00 C ATOM 1867 O GLN A 522 19.815 -1.959 -9.424 1.00 0.00 O ATOM 1868 CB GLN A 522 18.675 -4.227 -7.653 1.00 0.00 C ATOM 1869 CG GLN A 522 18.544 -4.439 -9.152 1.00 0.00 C ATOM 1870 CD GLN A 522 18.041 -5.824 -9.504 1.00 0.00 C ATOM 1871 OE1 GLN A 522 18.613 -6.509 -10.353 1.00 0.00 O ATOM 1872 NE2 GLN A 522 16.963 -6.247 -8.852 1.00 0.00 N ATOM 1873 H GLN A 522 17.247 -2.127 -7.437 1.00 0.00 H ATOM 1874 HA GLN A 522 19.747 -2.931 -6.331 1.00 0.00 H ATOM 1875 HB2 GLN A 522 19.333 -4.988 -7.259 1.00 0.00 H ATOM 1876 HB3 GLN A 522 17.697 -4.343 -7.208 1.00 0.00 H ATOM 1877 HG2 GLN A 522 17.851 -3.710 -9.547 1.00 0.00 H ATOM 1878 HG3 GLN A 522 19.512 -4.296 -9.608 1.00 0.00 H ATOM 1879 HE21 GLN A 522 16.559 -5.647 -8.190 1.00 0.00 H ATOM 1880 HE22 GLN A 522 16.616 -7.138 -9.061 1.00 0.00 H ATOM 1881 N SER A 523 21.502 -2.445 -8.016 1.00 0.00 N ATOM 1882 CA SER A 523 22.544 -2.018 -8.943 1.00 0.00 C ATOM 1883 C SER A 523 23.384 -3.206 -9.400 1.00 0.00 C ATOM 1884 O SER A 523 24.228 -3.706 -8.659 1.00 0.00 O ATOM 1885 CB SER A 523 23.441 -0.968 -8.285 1.00 0.00 C ATOM 1886 OG SER A 523 22.759 0.265 -8.136 1.00 0.00 O ATOM 1887 H SER A 523 21.757 -2.788 -7.134 1.00 0.00 H ATOM 1888 HA SER A 523 22.062 -1.579 -9.804 1.00 0.00 H ATOM 1889 HB2 SER A 523 23.745 -1.317 -7.310 1.00 0.00 H ATOM 1890 HB3 SER A 523 24.316 -0.810 -8.899 1.00 0.00 H ATOM 1891 HG SER A 523 23.392 0.986 -8.154 1.00 0.00 H ATOM 1892 N GLY A 524 23.145 -3.654 -10.630 1.00 0.00 N ATOM 1893 CA GLY A 524 23.886 -4.780 -11.166 1.00 0.00 C ATOM 1894 C GLY A 524 23.691 -4.943 -12.661 1.00 0.00 C ATOM 1895 O GLY A 524 22.639 -4.615 -13.211 1.00 0.00 O ATOM 1896 H GLY A 524 22.459 -3.216 -11.176 1.00 0.00 H ATOM 1897 HA2 GLY A 524 24.937 -4.634 -10.965 1.00 0.00 H ATOM 1898 HA3 GLY A 524 23.556 -5.682 -10.672 1.00 0.00 H ATOM 1899 N PRO A 525 24.724 -5.460 -13.343 1.00 0.00 N ATOM 1900 CA PRO A 525 24.686 -5.676 -14.793 1.00 0.00 C ATOM 1901 C PRO A 525 23.735 -6.802 -15.186 1.00 0.00 C ATOM 1902 O PRO A 525 23.379 -6.946 -16.355 1.00 0.00 O ATOM 1903 CB PRO A 525 26.130 -6.052 -15.133 1.00 0.00 C ATOM 1904 CG PRO A 525 26.681 -6.619 -13.871 1.00 0.00 C ATOM 1905 CD PRO A 525 26.008 -5.873 -12.753 1.00 0.00 C ATOM 1906 HA PRO A 525 24.412 -4.775 -15.321 1.00 0.00 H ATOM 1907 HB2 PRO A 525 26.136 -6.781 -15.931 1.00 0.00 H ATOM 1908 HB3 PRO A 525 26.672 -5.170 -15.440 1.00 0.00 H ATOM 1909 HG2 PRO A 525 26.453 -7.672 -13.811 1.00 0.00 H ATOM 1910 HG3 PRO A 525 27.749 -6.463 -13.835 1.00 0.00 H ATOM 1911 HD2 PRO A 525 25.850 -6.524 -11.905 1.00 0.00 H ATOM 1912 HD3 PRO A 525 26.594 -5.013 -12.466 1.00 0.00 H ATOM 1913 N SER A 526 23.328 -7.597 -14.202 1.00 0.00 N ATOM 1914 CA SER A 526 22.421 -8.712 -14.446 1.00 0.00 C ATOM 1915 C SER A 526 20.989 -8.218 -14.630 1.00 0.00 C ATOM 1916 O SER A 526 20.502 -7.393 -13.858 1.00 0.00 O ATOM 1917 CB SER A 526 22.483 -9.711 -13.289 1.00 0.00 C ATOM 1918 OG SER A 526 23.711 -10.419 -13.292 1.00 0.00 O ATOM 1919 H SER A 526 23.647 -7.431 -13.290 1.00 0.00 H ATOM 1920 HA SER A 526 22.738 -9.205 -15.353 1.00 0.00 H ATOM 1921 HB2 SER A 526 22.390 -9.180 -12.354 1.00 0.00 H ATOM 1922 HB3 SER A 526 21.672 -10.419 -13.384 1.00 0.00 H ATOM 1923 HG SER A 526 23.541 -11.354 -13.429 1.00 0.00 H ATOM 1924 N SER A 527 20.321 -8.730 -15.659 1.00 0.00 N ATOM 1925 CA SER A 527 18.946 -8.339 -15.948 1.00 0.00 C ATOM 1926 C SER A 527 18.048 -8.576 -14.737 1.00 0.00 C ATOM 1927 O SER A 527 17.305 -7.689 -14.318 1.00 0.00 O ATOM 1928 CB SER A 527 18.414 -9.119 -17.152 1.00 0.00 C ATOM 1929 OG SER A 527 17.288 -8.473 -17.721 1.00 0.00 O ATOM 1930 H SER A 527 20.764 -9.385 -16.238 1.00 0.00 H ATOM 1931 HA SER A 527 18.943 -7.285 -16.182 1.00 0.00 H ATOM 1932 HB2 SER A 527 19.188 -9.193 -17.900 1.00 0.00 H ATOM 1933 HB3 SER A 527 18.123 -10.110 -16.835 1.00 0.00 H ATOM 1934 HG SER A 527 17.412 -7.522 -17.683 1.00 0.00 H ATOM 1935 N GLY A 528 18.122 -9.781 -14.179 1.00 0.00 N ATOM 1936 CA GLY A 528 17.312 -10.114 -13.022 1.00 0.00 C ATOM 1937 C GLY A 528 17.969 -11.150 -12.133 1.00 0.00 C ATOM 1938 O GLY A 528 17.381 -11.594 -11.147 1.00 0.00 O ATOM 1939 H GLY A 528 18.733 -10.449 -14.556 1.00 0.00 H ATOM 1940 HA2 GLY A 528 17.140 -9.217 -12.447 1.00 0.00 H ATOM 1941 HA3 GLY A 528 16.361 -10.499 -13.362 1.00 0.00 H