ATOM 1 N VAL A 399 -19.293 -7.837 14.895 1.00 0.00 N ATOM 2 CA VAL A 399 -18.265 -8.699 15.532 1.00 0.00 C ATOM 3 C VAL A 399 -17.827 -9.817 14.594 1.00 0.00 C ATOM 4 O VAL A 399 -18.570 -10.770 14.358 1.00 0.00 O ATOM 5 CB VAL A 399 -18.791 -9.323 16.839 1.00 0.00 C ATOM 6 CG1 VAL A 399 -17.670 -10.035 17.581 1.00 0.00 C ATOM 7 CG2 VAL A 399 -19.432 -8.261 17.718 1.00 0.00 C ATOM 8 H VAL A 399 -20.146 -8.412 14.754 1.00 0.00 H ATOM 9 HA VAL A 399 -17.407 -8.086 15.771 1.00 0.00 H ATOM 10 HB VAL A 399 -19.546 -10.054 16.587 1.00 0.00 H ATOM 11 HG11 VAL A 399 -16.722 -9.595 17.308 1.00 0.00 H ATOM 12 HG12 VAL A 399 -17.671 -11.081 17.316 1.00 0.00 H ATOM 13 HG13 VAL A 399 -17.822 -9.932 18.645 1.00 0.00 H ATOM 14 HG21 VAL A 399 -20.497 -8.236 17.536 1.00 0.00 H ATOM 15 HG22 VAL A 399 -19.006 -7.296 17.487 1.00 0.00 H ATOM 16 HG23 VAL A 399 -19.250 -8.494 18.757 1.00 0.00 H ATOM 17 N GLN A 400 -16.615 -9.694 14.060 1.00 0.00 N ATOM 18 CA GLN A 400 -16.078 -10.694 13.145 1.00 0.00 C ATOM 19 C GLN A 400 -15.243 -11.726 13.899 1.00 0.00 C ATOM 20 O GLN A 400 -14.659 -11.425 14.940 1.00 0.00 O ATOM 21 CB GLN A 400 -15.230 -10.023 12.063 1.00 0.00 C ATOM 22 CG GLN A 400 -15.974 -9.807 10.756 1.00 0.00 C ATOM 23 CD GLN A 400 -15.337 -8.734 9.894 1.00 0.00 C ATOM 24 OE1 GLN A 400 -14.658 -9.033 8.911 1.00 0.00 O ATOM 25 NE2 GLN A 400 -15.554 -7.476 10.257 1.00 0.00 N ATOM 26 H GLN A 400 -16.071 -8.911 14.287 1.00 0.00 H ATOM 27 HA GLN A 400 -16.911 -11.197 12.678 1.00 0.00 H ATOM 28 HB2 GLN A 400 -14.898 -9.062 12.427 1.00 0.00 H ATOM 29 HB3 GLN A 400 -14.366 -10.641 11.863 1.00 0.00 H ATOM 30 HG2 GLN A 400 -15.981 -10.734 10.202 1.00 0.00 H ATOM 31 HG3 GLN A 400 -16.988 -9.513 10.979 1.00 0.00 H ATOM 32 HE21 GLN A 400 -16.105 -7.312 11.051 1.00 0.00 H ATOM 33 HE22 GLN A 400 -15.154 -6.762 9.718 1.00 0.00 H ATOM 34 N THR A 401 -15.193 -12.942 13.366 1.00 0.00 N ATOM 35 CA THR A 401 -14.430 -14.018 13.988 1.00 0.00 C ATOM 36 C THR A 401 -12.935 -13.718 13.958 1.00 0.00 C ATOM 37 O THR A 401 -12.194 -14.116 14.858 1.00 0.00 O ATOM 38 CB THR A 401 -14.685 -15.365 13.286 1.00 0.00 C ATOM 39 OG1 THR A 401 -14.472 -15.232 11.876 1.00 0.00 O ATOM 40 CG2 THR A 401 -16.104 -15.848 13.546 1.00 0.00 C ATOM 41 H THR A 401 -15.681 -13.120 12.535 1.00 0.00 H ATOM 42 HA THR A 401 -14.750 -14.103 15.015 1.00 0.00 H ATOM 43 HB THR A 401 -13.994 -16.096 13.681 1.00 0.00 H ATOM 44 HG1 THR A 401 -15.207 -14.754 11.484 1.00 0.00 H ATOM 45 HG21 THR A 401 -16.093 -16.598 14.322 1.00 0.00 H ATOM 46 HG22 THR A 401 -16.510 -16.275 12.640 1.00 0.00 H ATOM 47 HG23 THR A 401 -16.717 -15.016 13.857 1.00 0.00 H ATOM 48 N THR A 402 -12.497 -13.016 12.918 1.00 0.00 N ATOM 49 CA THR A 402 -11.090 -12.663 12.772 1.00 0.00 C ATOM 50 C THR A 402 -10.821 -11.252 13.283 1.00 0.00 C ATOM 51 O THR A 402 -11.653 -10.357 13.130 1.00 0.00 O ATOM 52 CB THR A 402 -10.638 -12.761 11.303 1.00 0.00 C ATOM 53 OG1 THR A 402 -11.684 -12.308 10.435 1.00 0.00 O ATOM 54 CG2 THR A 402 -10.259 -14.191 10.947 1.00 0.00 C ATOM 55 H THR A 402 -13.136 -12.728 12.233 1.00 0.00 H ATOM 56 HA THR A 402 -10.508 -13.363 13.353 1.00 0.00 H ATOM 57 HB THR A 402 -9.770 -12.131 11.167 1.00 0.00 H ATOM 58 HG1 THR A 402 -11.953 -11.423 10.694 1.00 0.00 H ATOM 59 HG21 THR A 402 -10.057 -14.746 11.851 1.00 0.00 H ATOM 60 HG22 THR A 402 -9.378 -14.185 10.323 1.00 0.00 H ATOM 61 HG23 THR A 402 -11.075 -14.656 10.413 1.00 0.00 H ATOM 62 N SER A 403 -9.654 -11.060 13.888 1.00 0.00 N ATOM 63 CA SER A 403 -9.274 -9.757 14.420 1.00 0.00 C ATOM 64 C SER A 403 -8.649 -8.887 13.335 1.00 0.00 C ATOM 65 O SER A 403 -7.667 -9.275 12.702 1.00 0.00 O ATOM 66 CB SER A 403 -8.296 -9.924 15.584 1.00 0.00 C ATOM 67 OG SER A 403 -8.555 -8.979 16.608 1.00 0.00 O ATOM 68 H SER A 403 -9.033 -11.813 13.979 1.00 0.00 H ATOM 69 HA SER A 403 -10.170 -9.273 14.782 1.00 0.00 H ATOM 70 HB2 SER A 403 -8.395 -10.917 15.995 1.00 0.00 H ATOM 71 HB3 SER A 403 -7.287 -9.782 15.227 1.00 0.00 H ATOM 72 HG SER A 403 -8.416 -9.389 17.464 1.00 0.00 H ATOM 73 N GLU A 404 -9.225 -7.707 13.124 1.00 0.00 N ATOM 74 CA GLU A 404 -8.723 -6.782 12.115 1.00 0.00 C ATOM 75 C GLU A 404 -7.450 -6.092 12.595 1.00 0.00 C ATOM 76 O GLU A 404 -7.473 -5.322 13.555 1.00 0.00 O ATOM 77 CB GLU A 404 -9.788 -5.736 11.778 1.00 0.00 C ATOM 78 CG GLU A 404 -10.708 -6.149 10.641 1.00 0.00 C ATOM 79 CD GLU A 404 -12.154 -5.776 10.897 1.00 0.00 C ATOM 80 OE1 GLU A 404 -12.592 -5.856 12.063 1.00 0.00 O ATOM 81 OE2 GLU A 404 -12.851 -5.402 9.928 1.00 0.00 O ATOM 82 H GLU A 404 -10.005 -7.453 13.660 1.00 0.00 H ATOM 83 HA GLU A 404 -8.497 -7.350 11.227 1.00 0.00 H ATOM 84 HB2 GLU A 404 -10.393 -5.560 12.656 1.00 0.00 H ATOM 85 HB3 GLU A 404 -9.297 -4.816 11.500 1.00 0.00 H ATOM 86 HG2 GLU A 404 -10.381 -5.659 9.736 1.00 0.00 H ATOM 87 HG3 GLU A 404 -10.643 -7.220 10.515 1.00 0.00 H ATOM 88 N VAL A 405 -6.340 -6.374 11.920 1.00 0.00 N ATOM 89 CA VAL A 405 -5.057 -5.780 12.277 1.00 0.00 C ATOM 90 C VAL A 405 -4.926 -4.371 11.710 1.00 0.00 C ATOM 91 O VAL A 405 -4.607 -4.191 10.534 1.00 0.00 O ATOM 92 CB VAL A 405 -3.880 -6.636 11.770 1.00 0.00 C ATOM 93 CG1 VAL A 405 -3.745 -7.904 12.598 1.00 0.00 C ATOM 94 CG2 VAL A 405 -4.056 -6.970 10.295 1.00 0.00 C ATOM 95 H VAL A 405 -6.386 -6.995 11.163 1.00 0.00 H ATOM 96 HA VAL A 405 -5.001 -5.732 13.354 1.00 0.00 H ATOM 97 HB VAL A 405 -2.971 -6.063 11.880 1.00 0.00 H ATOM 98 HG11 VAL A 405 -4.214 -8.727 12.079 1.00 0.00 H ATOM 99 HG12 VAL A 405 -4.225 -7.761 13.555 1.00 0.00 H ATOM 100 HG13 VAL A 405 -2.699 -8.125 12.750 1.00 0.00 H ATOM 101 HG21 VAL A 405 -4.798 -6.314 9.862 1.00 0.00 H ATOM 102 HG22 VAL A 405 -4.380 -7.995 10.193 1.00 0.00 H ATOM 103 HG23 VAL A 405 -3.115 -6.838 9.781 1.00 0.00 H ATOM 104 N ASP A 406 -5.176 -3.374 12.553 1.00 0.00 N ATOM 105 CA ASP A 406 -5.086 -1.980 12.136 1.00 0.00 C ATOM 106 C ASP A 406 -3.651 -1.472 12.238 1.00 0.00 C ATOM 107 O ASP A 406 -3.071 -1.434 13.323 1.00 0.00 O ATOM 108 CB ASP A 406 -6.007 -1.109 12.992 1.00 0.00 C ATOM 109 CG ASP A 406 -7.448 -1.158 12.523 1.00 0.00 C ATOM 110 OD1 ASP A 406 -7.670 -1.257 11.298 1.00 0.00 O ATOM 111 OD2 ASP A 406 -8.355 -1.095 13.379 1.00 0.00 O ATOM 112 H ASP A 406 -5.426 -3.582 13.478 1.00 0.00 H ATOM 113 HA ASP A 406 -5.404 -1.921 11.106 1.00 0.00 H ATOM 114 HB2 ASP A 406 -5.971 -1.454 14.015 1.00 0.00 H ATOM 115 HB3 ASP A 406 -5.668 -0.085 12.949 1.00 0.00 H ATOM 116 N LEU A 407 -3.085 -1.084 11.099 1.00 0.00 N ATOM 117 CA LEU A 407 -1.717 -0.579 11.060 1.00 0.00 C ATOM 118 C LEU A 407 -1.610 0.757 11.787 1.00 0.00 C ATOM 119 O LEU A 407 -2.025 1.793 11.267 1.00 0.00 O ATOM 120 CB LEU A 407 -1.251 -0.422 9.610 1.00 0.00 C ATOM 121 CG LEU A 407 -2.263 0.242 8.674 1.00 0.00 C ATOM 122 CD1 LEU A 407 -1.590 1.313 7.829 1.00 0.00 C ATOM 123 CD2 LEU A 407 -2.931 -0.798 7.784 1.00 0.00 C ATOM 124 H LEU A 407 -3.599 -1.139 10.268 1.00 0.00 H ATOM 125 HA LEU A 407 -1.084 -1.297 11.557 1.00 0.00 H ATOM 126 HB2 LEU A 407 -0.345 0.167 9.609 1.00 0.00 H ATOM 127 HB3 LEU A 407 -1.021 -1.403 9.221 1.00 0.00 H ATOM 128 HG LEU A 407 -3.030 0.719 9.264 1.00 0.00 H ATOM 129 HD11 LEU A 407 -2.328 2.024 7.494 1.00 0.00 H ATOM 130 HD12 LEU A 407 -1.118 0.852 6.971 1.00 0.00 H ATOM 131 HD13 LEU A 407 -0.841 1.820 8.420 1.00 0.00 H ATOM 132 HD21 LEU A 407 -3.222 -0.339 6.851 1.00 0.00 H ATOM 133 HD22 LEU A 407 -3.805 -1.189 8.282 1.00 0.00 H ATOM 134 HD23 LEU A 407 -2.236 -1.602 7.589 1.00 0.00 H ATOM 135 N LEU A 408 -1.050 0.727 12.992 1.00 0.00 N ATOM 136 CA LEU A 408 -0.888 1.936 13.791 1.00 0.00 C ATOM 137 C LEU A 408 0.253 2.793 13.254 1.00 0.00 C ATOM 138 O LEU A 408 1.404 2.641 13.668 1.00 0.00 O ATOM 139 CB LEU A 408 -0.627 1.576 15.254 1.00 0.00 C ATOM 140 CG LEU A 408 -1.585 0.543 15.849 1.00 0.00 C ATOM 141 CD1 LEU A 408 -0.923 -0.196 17.000 1.00 0.00 C ATOM 142 CD2 LEU A 408 -2.870 1.212 16.310 1.00 0.00 C ATOM 143 H LEU A 408 -0.740 -0.130 13.353 1.00 0.00 H ATOM 144 HA LEU A 408 -1.806 2.501 13.727 1.00 0.00 H ATOM 145 HB2 LEU A 408 0.380 1.191 15.334 1.00 0.00 H ATOM 146 HB3 LEU A 408 -0.697 2.477 15.843 1.00 0.00 H ATOM 147 HG LEU A 408 -1.838 -0.183 15.089 1.00 0.00 H ATOM 148 HD11 LEU A 408 -0.166 0.432 17.445 1.00 0.00 H ATOM 149 HD12 LEU A 408 -0.467 -1.105 16.633 1.00 0.00 H ATOM 150 HD13 LEU A 408 -1.667 -0.445 17.744 1.00 0.00 H ATOM 151 HD21 LEU A 408 -3.436 1.536 15.448 1.00 0.00 H ATOM 152 HD22 LEU A 408 -2.631 2.067 16.925 1.00 0.00 H ATOM 153 HD23 LEU A 408 -3.457 0.510 16.883 1.00 0.00 H ATOM 154 N ASP A 409 -0.071 3.691 12.331 1.00 0.00 N ATOM 155 CA ASP A 409 0.929 4.572 11.737 1.00 0.00 C ATOM 156 C ASP A 409 1.181 5.786 12.626 1.00 0.00 C ATOM 157 O ASP A 409 0.394 6.085 13.524 1.00 0.00 O ATOM 158 CB ASP A 409 0.478 5.028 10.349 1.00 0.00 C ATOM 159 CG ASP A 409 1.623 5.578 9.520 1.00 0.00 C ATOM 160 OD1 ASP A 409 2.413 4.770 8.990 1.00 0.00 O ATOM 161 OD2 ASP A 409 1.729 6.817 9.404 1.00 0.00 O ATOM 162 H ASP A 409 -1.005 3.765 12.041 1.00 0.00 H ATOM 163 HA ASP A 409 1.848 4.013 11.642 1.00 0.00 H ATOM 164 HB2 ASP A 409 0.049 4.188 9.823 1.00 0.00 H ATOM 165 HB3 ASP A 409 -0.269 5.800 10.456 1.00 0.00 H ATOM 166 N ASP A 410 2.284 6.481 12.371 1.00 0.00 N ATOM 167 CA ASP A 410 2.640 7.662 13.148 1.00 0.00 C ATOM 168 C ASP A 410 3.167 8.771 12.244 1.00 0.00 C ATOM 169 O ASP A 410 4.376 8.923 12.070 1.00 0.00 O ATOM 170 CB ASP A 410 3.690 7.306 14.203 1.00 0.00 C ATOM 171 CG ASP A 410 3.066 6.897 15.523 1.00 0.00 C ATOM 172 OD1 ASP A 410 2.559 7.785 16.241 1.00 0.00 O ATOM 173 OD2 ASP A 410 3.086 5.689 15.840 1.00 0.00 O ATOM 174 H ASP A 410 2.872 6.194 11.642 1.00 0.00 H ATOM 175 HA ASP A 410 1.749 8.013 13.645 1.00 0.00 H ATOM 176 HB2 ASP A 410 4.291 6.486 13.842 1.00 0.00 H ATOM 177 HB3 ASP A 410 4.324 8.164 14.375 1.00 0.00 H ATOM 178 N GLY A 411 2.252 9.544 11.669 1.00 0.00 N ATOM 179 CA GLY A 411 2.644 10.630 10.789 1.00 0.00 C ATOM 180 C GLY A 411 1.514 11.077 9.881 1.00 0.00 C ATOM 181 O GLY A 411 1.263 12.273 9.735 1.00 0.00 O ATOM 182 H GLY A 411 1.303 9.376 11.843 1.00 0.00 H ATOM 183 HA2 GLY A 411 2.962 11.468 11.390 1.00 0.00 H ATOM 184 HA3 GLY A 411 3.473 10.301 10.179 1.00 0.00 H ATOM 185 N TYR A 412 0.833 10.114 9.269 1.00 0.00 N ATOM 186 CA TYR A 412 -0.275 10.416 8.370 1.00 0.00 C ATOM 187 C TYR A 412 -1.603 9.970 8.976 1.00 0.00 C ATOM 188 O TYR A 412 -1.632 9.182 9.921 1.00 0.00 O ATOM 189 CB TYR A 412 -0.065 9.730 7.018 1.00 0.00 C ATOM 190 CG TYR A 412 1.157 10.221 6.275 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.344 11.574 6.024 1.00 0.00 C ATOM 192 CD2 TYR A 412 2.123 9.330 5.823 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.458 12.026 5.343 1.00 0.00 C ATOM 194 CE2 TYR A 412 3.240 9.775 5.142 1.00 0.00 C ATOM 195 CZ TYR A 412 3.403 11.123 4.905 1.00 0.00 C ATOM 196 OH TYR A 412 4.514 11.570 4.227 1.00 0.00 O ATOM 197 H TYR A 412 1.082 9.179 9.425 1.00 0.00 H ATOM 198 HA TYR A 412 -0.301 11.484 8.222 1.00 0.00 H ATOM 199 HB2 TYR A 412 0.049 8.668 7.175 1.00 0.00 H ATOM 200 HB3 TYR A 412 -0.928 9.907 6.395 1.00 0.00 H ATOM 201 HD1 TYR A 412 0.603 12.279 6.369 1.00 0.00 H ATOM 202 HD2 TYR A 412 1.993 8.274 6.009 1.00 0.00 H ATOM 203 HE1 TYR A 412 2.585 13.082 5.158 1.00 0.00 H ATOM 204 HE2 TYR A 412 3.980 9.066 4.798 1.00 0.00 H ATOM 205 HH TYR A 412 5.289 11.092 4.531 1.00 0.00 H ATOM 206 N ARG A 413 -2.699 10.482 8.427 1.00 0.00 N ATOM 207 CA ARG A 413 -4.030 10.139 8.912 1.00 0.00 C ATOM 208 C ARG A 413 -4.780 9.292 7.890 1.00 0.00 C ATOM 209 O ARG A 413 -5.528 9.815 7.064 1.00 0.00 O ATOM 210 CB ARG A 413 -4.826 11.407 9.223 1.00 0.00 C ATOM 211 CG ARG A 413 -4.272 12.202 10.394 1.00 0.00 C ATOM 212 CD ARG A 413 -5.036 11.911 11.677 1.00 0.00 C ATOM 213 NE ARG A 413 -4.529 12.689 12.805 1.00 0.00 N ATOM 214 CZ ARG A 413 -4.727 13.997 12.951 1.00 0.00 C ATOM 215 NH1 ARG A 413 -5.419 14.676 12.045 1.00 0.00 N ATOM 216 NH2 ARG A 413 -4.233 14.629 14.008 1.00 0.00 N ATOM 217 H ARG A 413 -2.611 11.106 7.675 1.00 0.00 H ATOM 218 HA ARG A 413 -3.914 9.566 9.820 1.00 0.00 H ATOM 219 HB2 ARG A 413 -4.822 12.044 8.350 1.00 0.00 H ATOM 220 HB3 ARG A 413 -5.846 11.132 9.452 1.00 0.00 H ATOM 221 HG2 ARG A 413 -3.235 11.937 10.539 1.00 0.00 H ATOM 222 HG3 ARG A 413 -4.349 13.256 10.171 1.00 0.00 H ATOM 223 HD2 ARG A 413 -6.076 12.153 11.524 1.00 0.00 H ATOM 224 HD3 ARG A 413 -4.941 10.859 11.906 1.00 0.00 H ATOM 225 HE ARG A 413 -4.014 12.213 13.489 1.00 0.00 H ATOM 226 HH11 ARG A 413 -5.796 14.207 11.247 1.00 0.00 H ATOM 227 HH12 ARG A 413 -5.565 15.659 12.162 1.00 0.00 H ATOM 228 HH21 ARG A 413 -3.711 14.121 14.693 1.00 0.00 H ATOM 229 HH22 ARG A 413 -4.381 15.611 14.118 1.00 0.00 H ATOM 230 N TRP A 414 -4.576 7.980 7.952 1.00 0.00 N ATOM 231 CA TRP A 414 -5.234 7.060 7.030 1.00 0.00 C ATOM 232 C TRP A 414 -6.602 6.646 7.560 1.00 0.00 C ATOM 233 O TRP A 414 -6.948 6.926 8.708 1.00 0.00 O ATOM 234 CB TRP A 414 -4.366 5.821 6.806 1.00 0.00 C ATOM 235 CG TRP A 414 -2.976 6.143 6.346 1.00 0.00 C ATOM 236 CD1 TRP A 414 -1.868 6.289 7.129 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.547 6.360 4.997 1.00 0.00 C ATOM 238 NE1 TRP A 414 -0.776 6.585 6.348 1.00 0.00 N ATOM 239 CE2 TRP A 414 -1.167 6.633 5.036 1.00 0.00 C ATOM 240 CE3 TRP A 414 -3.197 6.351 3.759 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.426 6.893 3.886 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.460 6.609 2.619 1.00 0.00 C ATOM 243 CH2 TRP A 414 -1.088 6.877 2.689 1.00 0.00 C ATOM 244 H TRP A 414 -3.969 7.622 8.633 1.00 0.00 H ATOM 245 HA TRP A 414 -5.366 7.572 6.089 1.00 0.00 H ATOM 246 HB2 TRP A 414 -4.291 5.270 7.731 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.829 5.196 6.057 1.00 0.00 H ATOM 248 HD1 TRP A 414 -1.863 6.186 8.204 1.00 0.00 H ATOM 249 HE1 TRP A 414 0.135 6.733 6.678 1.00 0.00 H ATOM 250 HE3 TRP A 414 -4.255 6.146 3.686 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.633 7.101 3.924 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -2.945 6.606 1.654 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.552 7.074 1.772 1.00 0.00 H ATOM 254 N ARG A 415 -7.380 5.974 6.717 1.00 0.00 N ATOM 255 CA ARG A 415 -8.711 5.519 7.099 1.00 0.00 C ATOM 256 C ARG A 415 -9.167 4.365 6.212 1.00 0.00 C ATOM 257 O ARG A 415 -9.116 4.455 4.985 1.00 0.00 O ATOM 258 CB ARG A 415 -9.712 6.673 7.014 1.00 0.00 C ATOM 259 CG ARG A 415 -10.693 6.714 8.174 1.00 0.00 C ATOM 260 CD ARG A 415 -12.058 7.216 7.732 1.00 0.00 C ATOM 261 NE ARG A 415 -12.917 7.536 8.870 1.00 0.00 N ATOM 262 CZ ARG A 415 -14.241 7.652 8.790 1.00 0.00 C ATOM 263 NH1 ARG A 415 -14.862 7.475 7.629 1.00 0.00 N ATOM 264 NH2 ARG A 415 -14.947 7.944 9.873 1.00 0.00 N ATOM 265 H ARG A 415 -7.049 5.779 5.815 1.00 0.00 H ATOM 266 HA ARG A 415 -8.662 5.173 8.121 1.00 0.00 H ATOM 267 HB2 ARG A 415 -9.167 7.606 6.998 1.00 0.00 H ATOM 268 HB3 ARG A 415 -10.275 6.579 6.097 1.00 0.00 H ATOM 269 HG2 ARG A 415 -10.801 5.717 8.577 1.00 0.00 H ATOM 270 HG3 ARG A 415 -10.307 7.373 8.937 1.00 0.00 H ATOM 271 HD2 ARG A 415 -11.925 8.104 7.133 1.00 0.00 H ATOM 272 HD3 ARG A 415 -12.535 6.450 7.137 1.00 0.00 H ATOM 273 HE ARG A 415 -12.486 7.671 9.739 1.00 0.00 H ATOM 274 HH11 ARG A 415 -14.336 7.253 6.809 1.00 0.00 H ATOM 275 HH12 ARG A 415 -15.856 7.563 7.577 1.00 0.00 H ATOM 276 HH21 ARG A 415 -14.486 8.079 10.749 1.00 0.00 H ATOM 277 HH22 ARG A 415 -15.942 8.033 9.814 1.00 0.00 H ATOM 278 N LYS A 416 -9.612 3.282 6.840 1.00 0.00 N ATOM 279 CA LYS A 416 -10.076 2.109 6.108 1.00 0.00 C ATOM 280 C LYS A 416 -11.430 2.374 5.456 1.00 0.00 C ATOM 281 O LYS A 416 -12.376 2.799 6.119 1.00 0.00 O ATOM 282 CB LYS A 416 -10.175 0.904 7.043 1.00 0.00 C ATOM 283 CG LYS A 416 -10.164 -0.432 6.316 1.00 0.00 C ATOM 284 CD LYS A 416 -9.811 -1.577 7.256 1.00 0.00 C ATOM 285 CE LYS A 416 -11.014 -2.462 7.536 1.00 0.00 C ATOM 286 NZ LYS A 416 -11.658 -2.129 8.836 1.00 0.00 N ATOM 287 H LYS A 416 -9.627 3.269 7.820 1.00 0.00 H ATOM 288 HA LYS A 416 -9.354 1.895 5.334 1.00 0.00 H ATOM 289 HB2 LYS A 416 -9.339 0.924 7.728 1.00 0.00 H ATOM 290 HB3 LYS A 416 -11.092 0.974 7.608 1.00 0.00 H ATOM 291 HG2 LYS A 416 -11.144 -0.611 5.900 1.00 0.00 H ATOM 292 HG3 LYS A 416 -9.434 -0.393 5.521 1.00 0.00 H ATOM 293 HD2 LYS A 416 -9.036 -2.174 6.802 1.00 0.00 H ATOM 294 HD3 LYS A 416 -9.451 -1.166 8.188 1.00 0.00 H ATOM 295 HE2 LYS A 416 -11.736 -2.329 6.743 1.00 0.00 H ATOM 296 HE3 LYS A 416 -10.690 -3.492 7.556 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -12.264 -2.917 9.147 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -12.243 -1.275 8.738 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -10.932 -1.957 9.560 1.00 0.00 H ATOM 300 N TYR A 417 -11.513 2.121 4.155 1.00 0.00 N ATOM 301 CA TYR A 417 -12.750 2.331 3.413 1.00 0.00 C ATOM 302 C TYR A 417 -13.357 0.999 2.979 1.00 0.00 C ATOM 303 O TYR A 417 -14.578 0.856 2.904 1.00 0.00 O ATOM 304 CB TYR A 417 -12.493 3.210 2.188 1.00 0.00 C ATOM 305 CG TYR A 417 -11.570 2.577 1.170 1.00 0.00 C ATOM 306 CD1 TYR A 417 -10.192 2.709 1.277 1.00 0.00 C ATOM 307 CD2 TYR A 417 -12.078 1.849 0.102 1.00 0.00 C ATOM 308 CE1 TYR A 417 -9.345 2.133 0.349 1.00 0.00 C ATOM 309 CE2 TYR A 417 -11.238 1.270 -0.831 1.00 0.00 C ATOM 310 CZ TYR A 417 -9.874 1.414 -0.703 1.00 0.00 C ATOM 311 OH TYR A 417 -9.035 0.839 -1.629 1.00 0.00 O ATOM 312 H TYR A 417 -10.724 1.784 3.682 1.00 0.00 H ATOM 313 HA TYR A 417 -13.448 2.833 4.065 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.433 3.418 1.699 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.046 4.139 2.509 1.00 0.00 H ATOM 316 HD1 TYR A 417 -9.781 3.273 2.102 1.00 0.00 H ATOM 317 HD2 TYR A 417 -13.149 1.738 0.003 1.00 0.00 H ATOM 318 HE1 TYR A 417 -8.277 2.247 0.451 1.00 0.00 H ATOM 319 HE2 TYR A 417 -11.653 0.707 -1.654 1.00 0.00 H ATOM 320 HH TYR A 417 -9.344 1.046 -2.514 1.00 0.00 H ATOM 321 N GLY A 418 -12.495 0.029 2.695 1.00 0.00 N ATOM 322 CA GLY A 418 -12.963 -1.278 2.273 1.00 0.00 C ATOM 323 C GLY A 418 -11.938 -2.368 2.524 1.00 0.00 C ATOM 324 O GLY A 418 -10.754 -2.086 2.708 1.00 0.00 O ATOM 325 H GLY A 418 -11.533 0.201 2.773 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.867 -1.518 2.814 1.00 0.00 H ATOM 327 HA3 GLY A 418 -13.186 -1.245 1.217 1.00 0.00 H ATOM 328 N GLN A 419 -12.394 -3.617 2.530 1.00 0.00 N ATOM 329 CA GLN A 419 -11.507 -4.752 2.761 1.00 0.00 C ATOM 330 C GLN A 419 -11.999 -5.987 2.013 1.00 0.00 C ATOM 331 O GLN A 419 -13.203 -6.204 1.877 1.00 0.00 O ATOM 332 CB GLN A 419 -11.408 -5.052 4.257 1.00 0.00 C ATOM 333 CG GLN A 419 -12.760 -5.199 4.939 1.00 0.00 C ATOM 334 CD GLN A 419 -13.035 -6.620 5.390 1.00 0.00 C ATOM 335 OE1 GLN A 419 -12.436 -7.571 4.888 1.00 0.00 O ATOM 336 NE2 GLN A 419 -13.945 -6.771 6.345 1.00 0.00 N ATOM 337 H GLN A 419 -13.349 -3.778 2.377 1.00 0.00 H ATOM 338 HA GLN A 419 -10.528 -4.488 2.390 1.00 0.00 H ATOM 339 HB2 GLN A 419 -10.859 -5.973 4.392 1.00 0.00 H ATOM 340 HB3 GLN A 419 -10.871 -4.249 4.739 1.00 0.00 H ATOM 341 HG2 GLN A 419 -12.783 -4.552 5.804 1.00 0.00 H ATOM 342 HG3 GLN A 419 -13.532 -4.900 4.246 1.00 0.00 H ATOM 343 HE21 GLN A 419 -14.383 -5.969 6.698 1.00 0.00 H ATOM 344 HE22 GLN A 419 -14.143 -7.679 6.655 1.00 0.00 H ATOM 345 N LYS A 420 -11.059 -6.794 1.531 1.00 0.00 N ATOM 346 CA LYS A 420 -11.396 -8.009 0.798 1.00 0.00 C ATOM 347 C LYS A 420 -10.769 -9.233 1.457 1.00 0.00 C ATOM 348 O LYS A 420 -9.995 -9.111 2.407 1.00 0.00 O ATOM 349 CB LYS A 420 -10.926 -7.900 -0.654 1.00 0.00 C ATOM 350 CG LYS A 420 -11.964 -7.293 -1.585 1.00 0.00 C ATOM 351 CD LYS A 420 -12.773 -8.368 -2.293 1.00 0.00 C ATOM 352 CE LYS A 420 -11.913 -9.163 -3.264 1.00 0.00 C ATOM 353 NZ LYS A 420 -12.738 -9.961 -4.211 1.00 0.00 N ATOM 354 H LYS A 420 -10.116 -6.568 1.672 1.00 0.00 H ATOM 355 HA LYS A 420 -12.470 -8.119 0.812 1.00 0.00 H ATOM 356 HB2 LYS A 420 -10.041 -7.284 -0.689 1.00 0.00 H ATOM 357 HB3 LYS A 420 -10.683 -8.888 -1.017 1.00 0.00 H ATOM 358 HG2 LYS A 420 -12.635 -6.676 -1.007 1.00 0.00 H ATOM 359 HG3 LYS A 420 -11.460 -6.688 -2.324 1.00 0.00 H ATOM 360 HD2 LYS A 420 -13.182 -9.042 -1.557 1.00 0.00 H ATOM 361 HD3 LYS A 420 -13.576 -7.898 -2.841 1.00 0.00 H ATOM 362 HE2 LYS A 420 -11.298 -8.477 -3.825 1.00 0.00 H ATOM 363 HE3 LYS A 420 -11.280 -9.832 -2.698 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -12.284 -9.983 -5.148 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -13.683 -9.540 -4.307 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -12.839 -10.936 -3.864 1.00 0.00 H ATOM 367 N VAL A 421 -11.106 -10.412 0.946 1.00 0.00 N ATOM 368 CA VAL A 421 -10.576 -11.659 1.484 1.00 0.00 C ATOM 369 C VAL A 421 -9.881 -12.474 0.398 1.00 0.00 C ATOM 370 O VAL A 421 -10.254 -12.409 -0.773 1.00 0.00 O ATOM 371 CB VAL A 421 -11.688 -12.510 2.128 1.00 0.00 C ATOM 372 CG1 VAL A 421 -12.747 -12.879 1.098 1.00 0.00 C ATOM 373 CG2 VAL A 421 -11.102 -13.759 2.772 1.00 0.00 C ATOM 374 H VAL A 421 -11.726 -10.445 0.188 1.00 0.00 H ATOM 375 HA VAL A 421 -9.854 -11.411 2.250 1.00 0.00 H ATOM 376 HB VAL A 421 -12.161 -11.921 2.900 1.00 0.00 H ATOM 377 HG11 VAL A 421 -12.331 -12.791 0.106 1.00 0.00 H ATOM 378 HG12 VAL A 421 -13.590 -12.209 1.196 1.00 0.00 H ATOM 379 HG13 VAL A 421 -13.073 -13.894 1.264 1.00 0.00 H ATOM 380 HG21 VAL A 421 -11.083 -14.562 2.051 1.00 0.00 H ATOM 381 HG22 VAL A 421 -11.713 -14.048 3.615 1.00 0.00 H ATOM 382 HG23 VAL A 421 -10.098 -13.553 3.109 1.00 0.00 H ATOM 383 N VAL A 422 -8.873 -13.244 0.795 1.00 0.00 N ATOM 384 CA VAL A 422 -8.129 -14.072 -0.144 1.00 0.00 C ATOM 385 C VAL A 422 -8.488 -15.545 0.019 1.00 0.00 C ATOM 386 O VAL A 422 -8.927 -15.971 1.087 1.00 0.00 O ATOM 387 CB VAL A 422 -6.608 -13.903 0.037 1.00 0.00 C ATOM 388 CG1 VAL A 422 -5.851 -14.652 -1.049 1.00 0.00 C ATOM 389 CG2 VAL A 422 -6.229 -12.429 0.039 1.00 0.00 C ATOM 390 H VAL A 422 -8.624 -13.253 1.743 1.00 0.00 H ATOM 391 HA VAL A 422 -8.387 -13.758 -1.145 1.00 0.00 H ATOM 392 HB VAL A 422 -6.331 -14.325 0.993 1.00 0.00 H ATOM 393 HG11 VAL A 422 -6.300 -14.444 -2.009 1.00 0.00 H ATOM 394 HG12 VAL A 422 -5.897 -15.712 -0.853 1.00 0.00 H ATOM 395 HG13 VAL A 422 -4.819 -14.331 -1.057 1.00 0.00 H ATOM 396 HG21 VAL A 422 -5.824 -12.160 -0.924 1.00 0.00 H ATOM 397 HG22 VAL A 422 -5.489 -12.249 0.805 1.00 0.00 H ATOM 398 HG23 VAL A 422 -7.106 -11.831 0.240 1.00 0.00 H ATOM 399 N LYS A 423 -8.301 -16.317 -1.046 1.00 0.00 N ATOM 400 CA LYS A 423 -8.607 -17.743 -1.020 1.00 0.00 C ATOM 401 C LYS A 423 -7.384 -18.554 -0.606 1.00 0.00 C ATOM 402 O LYS A 423 -6.399 -18.632 -1.342 1.00 0.00 O ATOM 403 CB LYS A 423 -9.099 -18.204 -2.392 1.00 0.00 C ATOM 404 CG LYS A 423 -10.309 -17.434 -2.895 1.00 0.00 C ATOM 405 CD LYS A 423 -10.287 -17.290 -4.409 1.00 0.00 C ATOM 406 CE LYS A 423 -11.679 -17.442 -5.003 1.00 0.00 C ATOM 407 NZ LYS A 423 -11.779 -16.813 -6.350 1.00 0.00 N ATOM 408 H LYS A 423 -7.948 -15.919 -1.868 1.00 0.00 H ATOM 409 HA LYS A 423 -9.390 -17.900 -0.294 1.00 0.00 H ATOM 410 HB2 LYS A 423 -8.300 -18.085 -3.108 1.00 0.00 H ATOM 411 HB3 LYS A 423 -9.364 -19.250 -2.333 1.00 0.00 H ATOM 412 HG2 LYS A 423 -11.206 -17.962 -2.607 1.00 0.00 H ATOM 413 HG3 LYS A 423 -10.308 -16.450 -2.450 1.00 0.00 H ATOM 414 HD2 LYS A 423 -9.904 -16.313 -4.663 1.00 0.00 H ATOM 415 HD3 LYS A 423 -9.644 -18.052 -4.824 1.00 0.00 H ATOM 416 HE2 LYS A 423 -11.907 -18.495 -5.090 1.00 0.00 H ATOM 417 HE3 LYS A 423 -12.392 -16.973 -4.342 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -11.352 -15.865 -6.334 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -12.776 -16.729 -6.631 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -11.279 -17.395 -7.054 1.00 0.00 H ATOM 421 N GLY A 424 -7.454 -19.161 0.575 1.00 0.00 N ATOM 422 CA GLY A 424 -6.346 -19.960 1.064 1.00 0.00 C ATOM 423 C GLY A 424 -5.474 -19.206 2.048 1.00 0.00 C ATOM 424 O GLY A 424 -5.150 -19.716 3.120 1.00 0.00 O ATOM 425 H GLY A 424 -8.265 -19.065 1.117 1.00 0.00 H ATOM 426 HA2 GLY A 424 -6.740 -20.840 1.551 1.00 0.00 H ATOM 427 HA3 GLY A 424 -5.740 -20.267 0.225 1.00 0.00 H ATOM 428 N ASN A 425 -5.091 -17.987 1.682 1.00 0.00 N ATOM 429 CA ASN A 425 -4.249 -17.160 2.540 1.00 0.00 C ATOM 430 C ASN A 425 -4.997 -16.753 3.809 1.00 0.00 C ATOM 431 O ASN A 425 -6.127 -16.266 3.739 1.00 0.00 O ATOM 432 CB ASN A 425 -3.784 -15.914 1.785 1.00 0.00 C ATOM 433 CG ASN A 425 -3.067 -16.253 0.494 1.00 0.00 C ATOM 434 OD1 ASN A 425 -3.091 -17.398 0.039 1.00 0.00 O ATOM 435 ND2 ASN A 425 -2.422 -15.259 -0.105 1.00 0.00 N ATOM 436 H ASN A 425 -5.381 -17.633 0.814 1.00 0.00 H ATOM 437 HA ASN A 425 -3.385 -17.747 2.814 1.00 0.00 H ATOM 438 HB2 ASN A 425 -4.642 -15.304 1.548 1.00 0.00 H ATOM 439 HB3 ASN A 425 -3.110 -15.351 2.413 1.00 0.00 H ATOM 440 HD21 ASN A 425 -2.445 -14.373 0.315 1.00 0.00 H ATOM 441 HD22 ASN A 425 -1.949 -15.450 -0.941 1.00 0.00 H ATOM 442 N PRO A 426 -4.381 -16.947 4.989 1.00 0.00 N ATOM 443 CA PRO A 426 -5.000 -16.596 6.268 1.00 0.00 C ATOM 444 C PRO A 426 -4.928 -15.100 6.570 1.00 0.00 C ATOM 445 O PRO A 426 -5.414 -14.644 7.606 1.00 0.00 O ATOM 446 CB PRO A 426 -4.167 -17.383 7.278 1.00 0.00 C ATOM 447 CG PRO A 426 -2.814 -17.464 6.660 1.00 0.00 C ATOM 448 CD PRO A 426 -3.033 -17.524 5.169 1.00 0.00 C ATOM 449 HA PRO A 426 -6.028 -16.923 6.314 1.00 0.00 H ATOM 450 HB2 PRO A 426 -4.142 -16.853 8.220 1.00 0.00 H ATOM 451 HB3 PRO A 426 -4.597 -18.363 7.420 1.00 0.00 H ATOM 452 HG2 PRO A 426 -2.239 -16.588 6.918 1.00 0.00 H ATOM 453 HG3 PRO A 426 -2.309 -18.358 7.000 1.00 0.00 H ATOM 454 HD2 PRO A 426 -2.289 -16.934 4.656 1.00 0.00 H ATOM 455 HD3 PRO A 426 -3.005 -18.548 4.827 1.00 0.00 H ATOM 456 N TYR A 427 -4.319 -14.339 5.664 1.00 0.00 N ATOM 457 CA TYR A 427 -4.189 -12.897 5.843 1.00 0.00 C ATOM 458 C TYR A 427 -5.046 -12.140 4.830 1.00 0.00 C ATOM 459 O TYR A 427 -4.614 -11.886 3.707 1.00 0.00 O ATOM 460 CB TYR A 427 -2.724 -12.478 5.699 1.00 0.00 C ATOM 461 CG TYR A 427 -1.814 -13.084 6.744 1.00 0.00 C ATOM 462 CD1 TYR A 427 -2.126 -13.002 8.096 1.00 0.00 C ATOM 463 CD2 TYR A 427 -0.647 -13.740 6.378 1.00 0.00 C ATOM 464 CE1 TYR A 427 -1.296 -13.556 9.052 1.00 0.00 C ATOM 465 CE2 TYR A 427 0.188 -14.297 7.329 1.00 0.00 C ATOM 466 CZ TYR A 427 -0.143 -14.201 8.664 1.00 0.00 C ATOM 467 OH TYR A 427 0.686 -14.754 9.615 1.00 0.00 O ATOM 468 H TYR A 427 -3.949 -14.754 4.858 1.00 0.00 H ATOM 469 HA TYR A 427 -4.526 -12.653 6.839 1.00 0.00 H ATOM 470 HB2 TYR A 427 -2.363 -12.782 4.728 1.00 0.00 H ATOM 471 HB3 TYR A 427 -2.656 -11.402 5.782 1.00 0.00 H ATOM 472 HD1 TYR A 427 -3.031 -12.496 8.396 1.00 0.00 H ATOM 473 HD2 TYR A 427 -0.391 -13.813 5.331 1.00 0.00 H ATOM 474 HE1 TYR A 427 -1.556 -13.480 10.098 1.00 0.00 H ATOM 475 HE2 TYR A 427 1.091 -14.803 7.025 1.00 0.00 H ATOM 476 HH TYR A 427 0.619 -15.712 9.580 1.00 0.00 H ATOM 477 N PRO A 428 -6.281 -11.769 5.216 1.00 0.00 N ATOM 478 CA PRO A 428 -7.197 -11.037 4.334 1.00 0.00 C ATOM 479 C PRO A 428 -6.551 -9.794 3.732 1.00 0.00 C ATOM 480 O PRO A 428 -5.368 -9.530 3.949 1.00 0.00 O ATOM 481 CB PRO A 428 -8.350 -10.645 5.261 1.00 0.00 C ATOM 482 CG PRO A 428 -8.326 -11.664 6.346 1.00 0.00 C ATOM 483 CD PRO A 428 -6.880 -12.030 6.538 1.00 0.00 C ATOM 484 HA PRO A 428 -7.568 -11.668 3.539 1.00 0.00 H ATOM 485 HB2 PRO A 428 -8.181 -9.650 5.648 1.00 0.00 H ATOM 486 HB3 PRO A 428 -9.279 -10.673 4.714 1.00 0.00 H ATOM 487 HG2 PRO A 428 -8.731 -11.243 7.254 1.00 0.00 H ATOM 488 HG3 PRO A 428 -8.895 -12.532 6.047 1.00 0.00 H ATOM 489 HD2 PRO A 428 -6.429 -11.405 7.297 1.00 0.00 H ATOM 490 HD3 PRO A 428 -6.787 -13.073 6.805 1.00 0.00 H ATOM 491 N ARG A 429 -7.334 -9.034 2.975 1.00 0.00 N ATOM 492 CA ARG A 429 -6.838 -7.817 2.341 1.00 0.00 C ATOM 493 C ARG A 429 -7.371 -6.577 3.049 1.00 0.00 C ATOM 494 O ARG A 429 -8.500 -6.566 3.540 1.00 0.00 O ATOM 495 CB ARG A 429 -7.236 -7.787 0.865 1.00 0.00 C ATOM 496 CG ARG A 429 -6.215 -8.435 -0.055 1.00 0.00 C ATOM 497 CD ARG A 429 -6.875 -9.032 -1.288 1.00 0.00 C ATOM 498 NE ARG A 429 -5.923 -9.222 -2.381 1.00 0.00 N ATOM 499 CZ ARG A 429 -6.277 -9.389 -3.653 1.00 0.00 C ATOM 500 NH1 ARG A 429 -7.560 -9.389 -3.997 1.00 0.00 N ATOM 501 NH2 ARG A 429 -5.348 -9.556 -4.584 1.00 0.00 N ATOM 502 H ARG A 429 -8.268 -9.296 2.839 1.00 0.00 H ATOM 503 HA ARG A 429 -5.760 -7.822 2.413 1.00 0.00 H ATOM 504 HB2 ARG A 429 -8.175 -8.307 0.747 1.00 0.00 H ATOM 505 HB3 ARG A 429 -7.363 -6.759 0.558 1.00 0.00 H ATOM 506 HG2 ARG A 429 -5.500 -7.688 -0.368 1.00 0.00 H ATOM 507 HG3 ARG A 429 -5.705 -9.220 0.484 1.00 0.00 H ATOM 508 HD2 ARG A 429 -7.301 -9.988 -1.027 1.00 0.00 H ATOM 509 HD3 ARG A 429 -7.659 -8.367 -1.619 1.00 0.00 H ATOM 510 HE ARG A 429 -4.969 -9.225 -2.155 1.00 0.00 H ATOM 511 HH11 ARG A 429 -8.265 -9.264 -3.300 1.00 0.00 H ATOM 512 HH12 ARG A 429 -7.819 -9.514 -4.954 1.00 0.00 H ATOM 513 HH21 ARG A 429 -4.380 -9.557 -4.329 1.00 0.00 H ATOM 514 HH22 ARG A 429 -5.614 -9.682 -5.540 1.00 0.00 H ATOM 515 N SER A 430 -6.552 -5.531 3.096 1.00 0.00 N ATOM 516 CA SER A 430 -6.941 -4.282 3.742 1.00 0.00 C ATOM 517 C SER A 430 -6.653 -3.090 2.835 1.00 0.00 C ATOM 518 O SER A 430 -5.645 -3.066 2.127 1.00 0.00 O ATOM 519 CB SER A 430 -6.200 -4.117 5.070 1.00 0.00 C ATOM 520 OG SER A 430 -6.076 -5.359 5.742 1.00 0.00 O ATOM 521 H SER A 430 -5.665 -5.600 2.685 1.00 0.00 H ATOM 522 HA SER A 430 -8.001 -4.325 3.934 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.212 -3.725 4.883 1.00 0.00 H ATOM 524 HB3 SER A 430 -6.746 -3.433 5.702 1.00 0.00 H ATOM 525 HG SER A 430 -5.159 -5.499 5.990 1.00 0.00 H ATOM 526 N TYR A 431 -7.542 -2.103 2.859 1.00 0.00 N ATOM 527 CA TYR A 431 -7.382 -0.912 2.036 1.00 0.00 C ATOM 528 C TYR A 431 -7.587 0.355 2.861 1.00 0.00 C ATOM 529 O TYR A 431 -8.623 0.530 3.503 1.00 0.00 O ATOM 530 CB TYR A 431 -8.367 -0.938 0.867 1.00 0.00 C ATOM 531 CG TYR A 431 -8.357 -2.238 0.094 1.00 0.00 C ATOM 532 CD1 TYR A 431 -7.194 -2.702 -0.505 1.00 0.00 C ATOM 533 CD2 TYR A 431 -9.511 -3.001 -0.034 1.00 0.00 C ATOM 534 CE1 TYR A 431 -7.180 -3.891 -1.211 1.00 0.00 C ATOM 535 CE2 TYR A 431 -9.506 -4.190 -0.739 1.00 0.00 C ATOM 536 CZ TYR A 431 -8.338 -4.630 -1.326 1.00 0.00 C ATOM 537 OH TYR A 431 -8.329 -5.812 -2.028 1.00 0.00 O ATOM 538 H TYR A 431 -8.326 -2.180 3.442 1.00 0.00 H ATOM 539 HA TYR A 431 -6.376 -0.911 1.645 1.00 0.00 H ATOM 540 HB2 TYR A 431 -9.368 -0.785 1.244 1.00 0.00 H ATOM 541 HB3 TYR A 431 -8.123 -0.141 0.180 1.00 0.00 H ATOM 542 HD1 TYR A 431 -6.288 -2.121 -0.414 1.00 0.00 H ATOM 543 HD2 TYR A 431 -10.425 -2.653 0.425 1.00 0.00 H ATOM 544 HE1 TYR A 431 -6.265 -4.235 -1.672 1.00 0.00 H ATOM 545 HE2 TYR A 431 -10.414 -4.768 -0.828 1.00 0.00 H ATOM 546 HH TYR A 431 -8.945 -5.754 -2.762 1.00 0.00 H ATOM 547 N TYR A 432 -6.594 1.238 2.836 1.00 0.00 N ATOM 548 CA TYR A 432 -6.663 2.491 3.578 1.00 0.00 C ATOM 549 C TYR A 432 -6.446 3.682 2.649 1.00 0.00 C ATOM 550 O TYR A 432 -5.951 3.526 1.533 1.00 0.00 O ATOM 551 CB TYR A 432 -5.621 2.504 4.697 1.00 0.00 C ATOM 552 CG TYR A 432 -5.802 1.390 5.705 1.00 0.00 C ATOM 553 CD1 TYR A 432 -5.424 0.088 5.404 1.00 0.00 C ATOM 554 CD2 TYR A 432 -6.353 1.642 6.955 1.00 0.00 C ATOM 555 CE1 TYR A 432 -5.589 -0.932 6.322 1.00 0.00 C ATOM 556 CE2 TYR A 432 -6.521 0.628 7.879 1.00 0.00 C ATOM 557 CZ TYR A 432 -6.137 -0.657 7.557 1.00 0.00 C ATOM 558 OH TYR A 432 -6.303 -1.670 8.473 1.00 0.00 O ATOM 559 H TYR A 432 -5.794 1.042 2.303 1.00 0.00 H ATOM 560 HA TYR A 432 -7.648 2.565 4.013 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.637 2.402 4.265 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.682 3.444 5.226 1.00 0.00 H ATOM 563 HD1 TYR A 432 -4.994 -0.124 4.436 1.00 0.00 H ATOM 564 HD2 TYR A 432 -6.653 2.650 7.205 1.00 0.00 H ATOM 565 HE1 TYR A 432 -5.287 -1.938 6.070 1.00 0.00 H ATOM 566 HE2 TYR A 432 -6.951 0.843 8.845 1.00 0.00 H ATOM 567 HH TYR A 432 -5.542 -2.254 8.446 1.00 0.00 H ATOM 568 N LYS A 433 -6.820 4.869 3.115 1.00 0.00 N ATOM 569 CA LYS A 433 -6.665 6.080 2.318 1.00 0.00 C ATOM 570 C LYS A 433 -6.412 7.295 3.206 1.00 0.00 C ATOM 571 O LYS A 433 -7.116 7.516 4.190 1.00 0.00 O ATOM 572 CB LYS A 433 -7.911 6.313 1.462 1.00 0.00 C ATOM 573 CG LYS A 433 -9.207 6.290 2.254 1.00 0.00 C ATOM 574 CD LYS A 433 -10.329 6.992 1.505 1.00 0.00 C ATOM 575 CE LYS A 433 -10.368 8.477 1.825 1.00 0.00 C ATOM 576 NZ LYS A 433 -9.407 9.251 0.989 1.00 0.00 N ATOM 577 H LYS A 433 -7.210 4.931 4.012 1.00 0.00 H ATOM 578 HA LYS A 433 -5.813 5.942 1.669 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.825 7.276 0.978 1.00 0.00 H ATOM 580 HB3 LYS A 433 -7.961 5.544 0.705 1.00 0.00 H ATOM 581 HG2 LYS A 433 -9.492 5.263 2.429 1.00 0.00 H ATOM 582 HG3 LYS A 433 -9.049 6.789 3.198 1.00 0.00 H ATOM 583 HD2 LYS A 433 -10.176 6.867 0.444 1.00 0.00 H ATOM 584 HD3 LYS A 433 -11.271 6.548 1.789 1.00 0.00 H ATOM 585 HE2 LYS A 433 -11.366 8.847 1.642 1.00 0.00 H ATOM 586 HE3 LYS A 433 -10.118 8.616 2.867 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -9.195 8.730 0.114 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -8.521 9.403 1.512 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -9.814 10.176 0.741 1.00 0.00 H ATOM 590 N CYS A 434 -5.402 8.081 2.846 1.00 0.00 N ATOM 591 CA CYS A 434 -5.055 9.277 3.603 1.00 0.00 C ATOM 592 C CYS A 434 -6.123 10.352 3.426 1.00 0.00 C ATOM 593 O CYS A 434 -6.144 11.060 2.418 1.00 0.00 O ATOM 594 CB CYS A 434 -3.693 9.810 3.154 1.00 0.00 C ATOM 595 SG CYS A 434 -3.012 11.099 4.222 1.00 0.00 S ATOM 596 H CYS A 434 -4.880 7.853 2.048 1.00 0.00 H ATOM 597 HA CYS A 434 -5.002 9.007 4.647 1.00 0.00 H ATOM 598 HB2 CYS A 434 -2.985 8.995 3.133 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.787 10.223 2.160 1.00 0.00 H ATOM 600 N THR A 435 -7.010 10.466 4.410 1.00 0.00 N ATOM 601 CA THR A 435 -8.086 11.450 4.360 1.00 0.00 C ATOM 602 C THR A 435 -7.706 12.731 5.098 1.00 0.00 C ATOM 603 O THR A 435 -8.259 13.041 6.154 1.00 0.00 O ATOM 604 CB THR A 435 -9.387 10.888 4.965 1.00 0.00 C ATOM 605 OG1 THR A 435 -10.362 11.931 5.090 1.00 0.00 O ATOM 606 CG2 THR A 435 -9.125 10.267 6.329 1.00 0.00 C ATOM 607 H THR A 435 -6.943 9.869 5.185 1.00 0.00 H ATOM 608 HA THR A 435 -8.272 11.686 3.323 1.00 0.00 H ATOM 609 HB THR A 435 -9.773 10.124 4.307 1.00 0.00 H ATOM 610 HG1 THR A 435 -11.193 11.559 5.392 1.00 0.00 H ATOM 611 HG21 THR A 435 -8.552 10.953 6.934 1.00 0.00 H ATOM 612 HG22 THR A 435 -8.574 9.347 6.205 1.00 0.00 H ATOM 613 HG23 THR A 435 -10.067 10.058 6.817 1.00 0.00 H ATOM 614 N THR A 436 -6.763 13.472 4.531 1.00 0.00 N ATOM 615 CA THR A 436 -6.310 14.725 5.128 1.00 0.00 C ATOM 616 C THR A 436 -6.965 15.920 4.438 1.00 0.00 C ATOM 617 O THR A 436 -7.314 15.851 3.260 1.00 0.00 O ATOM 618 CB THR A 436 -4.774 14.865 5.042 1.00 0.00 C ATOM 619 OG1 THR A 436 -4.219 13.738 4.354 1.00 0.00 O ATOM 620 CG2 THR A 436 -4.153 14.968 6.427 1.00 0.00 C ATOM 621 H THR A 436 -6.363 13.176 3.688 1.00 0.00 H ATOM 622 HA THR A 436 -6.595 14.720 6.169 1.00 0.00 H ATOM 623 HB THR A 436 -4.538 15.764 4.490 1.00 0.00 H ATOM 624 HG1 THR A 436 -3.262 13.754 4.436 1.00 0.00 H ATOM 625 HG21 THR A 436 -3.571 15.875 6.493 1.00 0.00 H ATOM 626 HG22 THR A 436 -3.510 14.117 6.598 1.00 0.00 H ATOM 627 HG23 THR A 436 -4.933 14.987 7.174 1.00 0.00 H ATOM 628 N PRO A 437 -7.144 17.039 5.164 1.00 0.00 N ATOM 629 CA PRO A 437 -7.758 18.248 4.609 1.00 0.00 C ATOM 630 C PRO A 437 -7.073 18.702 3.324 1.00 0.00 C ATOM 631 O PRO A 437 -6.110 19.467 3.358 1.00 0.00 O ATOM 632 CB PRO A 437 -7.580 19.299 5.715 1.00 0.00 C ATOM 633 CG PRO A 437 -6.599 18.709 6.675 1.00 0.00 C ATOM 634 CD PRO A 437 -6.759 17.222 6.569 1.00 0.00 C ATOM 635 HA PRO A 437 -8.811 18.101 4.417 1.00 0.00 H ATOM 636 HB2 PRO A 437 -7.204 20.216 5.286 1.00 0.00 H ATOM 637 HB3 PRO A 437 -8.530 19.486 6.193 1.00 0.00 H ATOM 638 HG2 PRO A 437 -5.595 18.998 6.399 1.00 0.00 H ATOM 639 HG3 PRO A 437 -6.822 19.039 7.679 1.00 0.00 H ATOM 640 HD2 PRO A 437 -5.826 16.723 6.784 1.00 0.00 H ATOM 641 HD3 PRO A 437 -7.539 16.875 7.231 1.00 0.00 H ATOM 642 N GLY A 438 -7.579 18.223 2.192 1.00 0.00 N ATOM 643 CA GLY A 438 -7.002 18.584 0.910 1.00 0.00 C ATOM 644 C GLY A 438 -6.297 17.418 0.246 1.00 0.00 C ATOM 645 O GLY A 438 -6.170 17.375 -0.979 1.00 0.00 O ATOM 646 H GLY A 438 -8.347 17.614 2.228 1.00 0.00 H ATOM 647 HA2 GLY A 438 -7.791 18.931 0.259 1.00 0.00 H ATOM 648 HA3 GLY A 438 -6.294 19.385 1.058 1.00 0.00 H ATOM 649 N CYS A 439 -5.833 16.471 1.055 1.00 0.00 N ATOM 650 CA CYS A 439 -5.134 15.299 0.543 1.00 0.00 C ATOM 651 C CYS A 439 -6.077 14.101 0.451 1.00 0.00 C ATOM 652 O CYS A 439 -6.780 13.776 1.408 1.00 0.00 O ATOM 653 CB CYS A 439 -3.943 14.960 1.443 1.00 0.00 C ATOM 654 SG CYS A 439 -3.023 13.487 0.937 1.00 0.00 S ATOM 655 H CYS A 439 -5.966 16.563 2.022 1.00 0.00 H ATOM 656 HA CYS A 439 -4.773 15.533 -0.447 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.255 15.791 1.442 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.299 14.797 2.448 1.00 0.00 H ATOM 659 N GLY A 440 -6.086 13.450 -0.708 1.00 0.00 N ATOM 660 CA GLY A 440 -6.945 12.297 -0.907 1.00 0.00 C ATOM 661 C GLY A 440 -6.196 11.114 -1.493 1.00 0.00 C ATOM 662 O GLY A 440 -6.474 10.692 -2.614 1.00 0.00 O ATOM 663 H GLY A 440 -5.504 13.756 -1.435 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.369 12.008 0.043 1.00 0.00 H ATOM 665 HA3 GLY A 440 -7.744 12.570 -1.578 1.00 0.00 H ATOM 666 N VAL A 441 -5.242 10.583 -0.735 1.00 0.00 N ATOM 667 CA VAL A 441 -4.450 9.446 -1.191 1.00 0.00 C ATOM 668 C VAL A 441 -5.114 8.125 -0.817 1.00 0.00 C ATOM 669 O VAL A 441 -5.910 8.061 0.120 1.00 0.00 O ATOM 670 CB VAL A 441 -3.026 9.479 -0.600 1.00 0.00 C ATOM 671 CG1 VAL A 441 -2.172 8.371 -1.198 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.384 10.839 -0.827 1.00 0.00 C ATOM 673 H VAL A 441 -5.064 10.965 0.150 1.00 0.00 H ATOM 674 HA VAL A 441 -4.371 9.506 -2.266 1.00 0.00 H ATOM 675 HB VAL A 441 -3.097 9.312 0.465 1.00 0.00 H ATOM 676 HG11 VAL A 441 -2.436 8.235 -2.238 1.00 0.00 H ATOM 677 HG12 VAL A 441 -2.345 7.452 -0.660 1.00 0.00 H ATOM 678 HG13 VAL A 441 -1.129 8.642 -1.125 1.00 0.00 H ATOM 679 HG21 VAL A 441 -1.772 10.805 -1.717 1.00 0.00 H ATOM 680 HG22 VAL A 441 -1.768 11.092 0.023 1.00 0.00 H ATOM 681 HG23 VAL A 441 -3.154 11.586 -0.948 1.00 0.00 H ATOM 682 N ARG A 442 -4.781 7.071 -1.557 1.00 0.00 N ATOM 683 CA ARG A 442 -5.342 5.749 -1.306 1.00 0.00 C ATOM 684 C ARG A 442 -4.280 4.668 -1.475 1.00 0.00 C ATOM 685 O ARG A 442 -3.648 4.562 -2.526 1.00 0.00 O ATOM 686 CB ARG A 442 -6.514 5.482 -2.252 1.00 0.00 C ATOM 687 CG ARG A 442 -7.656 6.476 -2.102 1.00 0.00 C ATOM 688 CD ARG A 442 -9.012 5.787 -2.158 1.00 0.00 C ATOM 689 NE ARG A 442 -9.770 6.164 -3.349 1.00 0.00 N ATOM 690 CZ ARG A 442 -9.559 5.645 -4.556 1.00 0.00 C ATOM 691 NH1 ARG A 442 -8.615 4.730 -4.737 1.00 0.00 N ATOM 692 NH2 ARG A 442 -10.293 6.043 -5.585 1.00 0.00 N ATOM 693 H ARG A 442 -4.141 7.188 -2.290 1.00 0.00 H ATOM 694 HA ARG A 442 -5.702 5.729 -0.288 1.00 0.00 H ATOM 695 HB2 ARG A 442 -6.157 5.527 -3.272 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.898 4.492 -2.058 1.00 0.00 H ATOM 697 HG2 ARG A 442 -7.559 6.979 -1.153 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.597 7.198 -2.903 1.00 0.00 H ATOM 699 HD2 ARG A 442 -8.861 4.718 -2.163 1.00 0.00 H ATOM 700 HD3 ARG A 442 -9.578 6.064 -1.280 1.00 0.00 H ATOM 701 HE ARG A 442 -10.472 6.838 -3.243 1.00 0.00 H ATOM 702 HH11 ARG A 442 -8.056 4.426 -3.966 1.00 0.00 H ATOM 703 HH12 ARG A 442 -8.461 4.344 -5.647 1.00 0.00 H ATOM 704 HH21 ARG A 442 -11.006 6.732 -5.455 1.00 0.00 H ATOM 705 HH22 ARG A 442 -10.135 5.653 -6.493 1.00 0.00 H ATOM 706 N LYS A 443 -4.086 3.866 -0.432 1.00 0.00 N ATOM 707 CA LYS A 443 -3.098 2.793 -0.465 1.00 0.00 C ATOM 708 C LYS A 443 -3.762 1.434 -0.263 1.00 0.00 C ATOM 709 O LYS A 443 -4.831 1.337 0.341 1.00 0.00 O ATOM 710 CB LYS A 443 -2.032 3.020 0.609 1.00 0.00 C ATOM 711 CG LYS A 443 -2.564 2.917 2.029 1.00 0.00 C ATOM 712 CD LYS A 443 -1.504 3.301 3.050 1.00 0.00 C ATOM 713 CE LYS A 443 -1.702 2.561 4.363 1.00 0.00 C ATOM 714 NZ LYS A 443 -0.770 3.044 5.420 1.00 0.00 N ATOM 715 H LYS A 443 -4.620 4.000 0.379 1.00 0.00 H ATOM 716 HA LYS A 443 -2.627 2.809 -1.436 1.00 0.00 H ATOM 717 HB2 LYS A 443 -1.253 2.282 0.485 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.608 4.004 0.476 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.409 3.579 2.136 1.00 0.00 H ATOM 720 HG3 LYS A 443 -2.877 1.898 2.213 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.531 3.056 2.653 1.00 0.00 H ATOM 722 HD3 LYS A 443 -1.564 4.364 3.232 1.00 0.00 H ATOM 723 HE2 LYS A 443 -2.717 2.712 4.697 1.00 0.00 H ATOM 724 HE3 LYS A 443 -1.530 1.508 4.198 1.00 0.00 H ATOM 725 HZ1 LYS A 443 -0.283 3.907 5.103 1.00 0.00 H ATOM 726 HZ2 LYS A 443 -0.057 2.315 5.630 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -1.297 3.257 6.292 1.00 0.00 H ATOM 728 N HIS A 444 -3.121 0.387 -0.773 1.00 0.00 N ATOM 729 CA HIS A 444 -3.647 -0.968 -0.648 1.00 0.00 C ATOM 730 C HIS A 444 -2.679 -1.857 0.125 1.00 0.00 C ATOM 731 O HIS A 444 -1.575 -2.142 -0.340 1.00 0.00 O ATOM 732 CB HIS A 444 -3.911 -1.564 -2.032 1.00 0.00 C ATOM 733 CG HIS A 444 -4.723 -0.675 -2.921 1.00 0.00 C ATOM 734 ND1 HIS A 444 -4.227 -0.108 -4.076 1.00 0.00 N ATOM 735 CD2 HIS A 444 -6.008 -0.254 -2.820 1.00 0.00 C ATOM 736 CE1 HIS A 444 -5.169 0.623 -4.646 1.00 0.00 C ATOM 737 NE2 HIS A 444 -6.258 0.551 -3.904 1.00 0.00 N ATOM 738 H HIS A 444 -2.273 0.529 -1.243 1.00 0.00 H ATOM 739 HA HIS A 444 -4.579 -0.913 -0.106 1.00 0.00 H ATOM 740 HB2 HIS A 444 -2.967 -1.750 -2.523 1.00 0.00 H ATOM 741 HB3 HIS A 444 -4.442 -2.498 -1.919 1.00 0.00 H ATOM 742 HD1 HIS A 444 -3.319 -0.223 -4.426 1.00 0.00 H ATOM 743 HD2 HIS A 444 -6.704 -0.505 -2.033 1.00 0.00 H ATOM 744 HE1 HIS A 444 -5.066 1.184 -5.563 1.00 0.00 H ATOM 745 HE2 HIS A 444 -7.074 1.072 -4.048 1.00 0.00 H ATOM 746 N VAL A 445 -3.101 -2.295 1.308 1.00 0.00 N ATOM 747 CA VAL A 445 -2.270 -3.150 2.145 1.00 0.00 C ATOM 748 C VAL A 445 -2.492 -4.624 1.815 1.00 0.00 C ATOM 749 O VAL A 445 -3.627 -5.098 1.784 1.00 0.00 O ATOM 750 CB VAL A 445 -2.559 -2.923 3.643 1.00 0.00 C ATOM 751 CG1 VAL A 445 -1.579 -3.709 4.503 1.00 0.00 C ATOM 752 CG2 VAL A 445 -2.503 -1.440 3.980 1.00 0.00 C ATOM 753 H VAL A 445 -3.991 -2.033 1.623 1.00 0.00 H ATOM 754 HA VAL A 445 -1.236 -2.901 1.957 1.00 0.00 H ATOM 755 HB VAL A 445 -3.555 -3.281 3.854 1.00 0.00 H ATOM 756 HG11 VAL A 445 -1.769 -3.501 5.545 1.00 0.00 H ATOM 757 HG12 VAL A 445 -0.568 -3.419 4.254 1.00 0.00 H ATOM 758 HG13 VAL A 445 -1.705 -4.766 4.317 1.00 0.00 H ATOM 759 HG21 VAL A 445 -2.600 -0.861 3.073 1.00 0.00 H ATOM 760 HG22 VAL A 445 -1.558 -1.214 4.451 1.00 0.00 H ATOM 761 HG23 VAL A 445 -3.310 -1.194 4.653 1.00 0.00 H ATOM 762 N GLU A 446 -1.400 -5.340 1.568 1.00 0.00 N ATOM 763 CA GLU A 446 -1.476 -6.759 1.241 1.00 0.00 C ATOM 764 C GLU A 446 -0.308 -7.523 1.854 1.00 0.00 C ATOM 765 O GLU A 446 0.799 -6.995 1.969 1.00 0.00 O ATOM 766 CB GLU A 446 -1.486 -6.954 -0.277 1.00 0.00 C ATOM 767 CG GLU A 446 -2.791 -6.535 -0.935 1.00 0.00 C ATOM 768 CD GLU A 446 -2.733 -6.622 -2.449 1.00 0.00 C ATOM 769 OE1 GLU A 446 -2.760 -7.751 -2.981 1.00 0.00 O ATOM 770 OE2 GLU A 446 -2.662 -5.559 -3.102 1.00 0.00 O ATOM 771 H GLU A 446 -0.523 -4.905 1.608 1.00 0.00 H ATOM 772 HA GLU A 446 -2.396 -7.145 1.649 1.00 0.00 H ATOM 773 HB2 GLU A 446 -0.686 -6.370 -0.709 1.00 0.00 H ATOM 774 HB3 GLU A 446 -1.316 -7.998 -0.496 1.00 0.00 H ATOM 775 HG2 GLU A 446 -3.580 -7.183 -0.584 1.00 0.00 H ATOM 776 HG3 GLU A 446 -3.009 -5.516 -0.656 1.00 0.00 H ATOM 777 N ARG A 447 -0.561 -8.767 2.248 1.00 0.00 N ATOM 778 CA ARG A 447 0.469 -9.604 2.851 1.00 0.00 C ATOM 779 C ARG A 447 0.677 -10.879 2.039 1.00 0.00 C ATOM 780 O ARG A 447 -0.270 -11.623 1.779 1.00 0.00 O ATOM 781 CB ARG A 447 0.089 -9.955 4.292 1.00 0.00 C ATOM 782 CG ARG A 447 1.008 -9.334 5.331 1.00 0.00 C ATOM 783 CD ARG A 447 0.617 -9.750 6.740 1.00 0.00 C ATOM 784 NE ARG A 447 -0.642 -9.139 7.162 1.00 0.00 N ATOM 785 CZ ARG A 447 -0.783 -7.842 7.429 1.00 0.00 C ATOM 786 NH1 ARG A 447 0.252 -7.018 7.319 1.00 0.00 N ATOM 787 NH2 ARG A 447 -1.962 -7.368 7.809 1.00 0.00 N ATOM 788 H ARG A 447 -1.464 -9.130 2.129 1.00 0.00 H ATOM 789 HA ARG A 447 1.390 -9.043 2.857 1.00 0.00 H ATOM 790 HB2 ARG A 447 -0.916 -9.609 4.481 1.00 0.00 H ATOM 791 HB3 ARG A 447 0.119 -11.028 4.412 1.00 0.00 H ATOM 792 HG2 ARG A 447 2.021 -9.656 5.141 1.00 0.00 H ATOM 793 HG3 ARG A 447 0.949 -8.260 5.253 1.00 0.00 H ATOM 794 HD2 ARG A 447 0.510 -10.825 6.768 1.00 0.00 H ATOM 795 HD3 ARG A 447 1.398 -9.449 7.421 1.00 0.00 H ATOM 796 HE ARG A 447 -1.423 -9.724 7.251 1.00 0.00 H ATOM 797 HH11 ARG A 447 1.143 -7.369 7.032 1.00 0.00 H ATOM 798 HH12 ARG A 447 0.139 -6.045 7.522 1.00 0.00 H ATOM 799 HH21 ARG A 447 -2.744 -7.985 7.894 1.00 0.00 H ATOM 800 HH22 ARG A 447 -2.068 -6.394 8.011 1.00 0.00 H ATOM 801 N ALA A 448 1.920 -11.126 1.642 1.00 0.00 N ATOM 802 CA ALA A 448 2.252 -12.311 0.861 1.00 0.00 C ATOM 803 C ALA A 448 2.352 -13.545 1.753 1.00 0.00 C ATOM 804 O ALA A 448 3.218 -13.625 2.624 1.00 0.00 O ATOM 805 CB ALA A 448 3.554 -12.097 0.105 1.00 0.00 C ATOM 806 H ALA A 448 2.632 -10.496 1.882 1.00 0.00 H ATOM 807 HA ALA A 448 1.465 -12.464 0.138 1.00 0.00 H ATOM 808 HB1 ALA A 448 3.368 -11.485 -0.765 1.00 0.00 H ATOM 809 HB2 ALA A 448 3.953 -13.051 -0.204 1.00 0.00 H ATOM 810 HB3 ALA A 448 4.266 -11.601 0.748 1.00 0.00 H ATOM 811 N ALA A 449 1.459 -14.504 1.528 1.00 0.00 N ATOM 812 CA ALA A 449 1.444 -15.735 2.310 1.00 0.00 C ATOM 813 C ALA A 449 2.417 -16.761 1.741 1.00 0.00 C ATOM 814 O ALA A 449 3.198 -17.365 2.476 1.00 0.00 O ATOM 815 CB ALA A 449 0.036 -16.310 2.362 1.00 0.00 C ATOM 816 H ALA A 449 0.793 -14.381 0.820 1.00 0.00 H ATOM 817 HA ALA A 449 1.744 -15.490 3.320 1.00 0.00 H ATOM 818 HB1 ALA A 449 0.090 -17.387 2.410 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.504 -16.015 1.474 1.00 0.00 H ATOM 820 HB3 ALA A 449 -0.475 -15.935 3.236 1.00 0.00 H ATOM 821 N THR A 450 2.365 -16.954 0.426 1.00 0.00 N ATOM 822 CA THR A 450 3.245 -17.908 -0.243 1.00 0.00 C ATOM 823 C THR A 450 4.709 -17.607 0.058 1.00 0.00 C ATOM 824 O THR A 450 5.526 -18.518 0.191 1.00 0.00 O ATOM 825 CB THR A 450 3.032 -17.894 -1.768 1.00 0.00 C ATOM 826 OG1 THR A 450 2.978 -16.544 -2.244 1.00 0.00 O ATOM 827 CG2 THR A 450 1.748 -18.620 -2.141 1.00 0.00 C ATOM 828 H THR A 450 1.722 -16.441 -0.107 1.00 0.00 H ATOM 829 HA THR A 450 3.006 -18.896 0.125 1.00 0.00 H ATOM 830 HB THR A 450 3.863 -18.401 -2.236 1.00 0.00 H ATOM 831 HG1 THR A 450 3.683 -16.033 -1.838 1.00 0.00 H ATOM 832 HG21 THR A 450 0.899 -18.003 -1.883 1.00 0.00 H ATOM 833 HG22 THR A 450 1.692 -19.553 -1.602 1.00 0.00 H ATOM 834 HG23 THR A 450 1.741 -18.815 -3.202 1.00 0.00 H ATOM 835 N ASP A 451 5.032 -16.323 0.166 1.00 0.00 N ATOM 836 CA ASP A 451 6.396 -15.896 0.456 1.00 0.00 C ATOM 837 C ASP A 451 6.692 -16.022 1.949 1.00 0.00 C ATOM 838 O ASP A 451 5.776 -16.048 2.770 1.00 0.00 O ATOM 839 CB ASP A 451 6.603 -14.451 -0.004 1.00 0.00 C ATOM 840 CG ASP A 451 7.645 -14.337 -1.101 1.00 0.00 C ATOM 841 OD1 ASP A 451 7.577 -15.122 -2.069 1.00 0.00 O ATOM 842 OD2 ASP A 451 8.528 -13.461 -0.992 1.00 0.00 O ATOM 843 H ASP A 451 4.333 -15.644 0.052 1.00 0.00 H ATOM 844 HA ASP A 451 7.067 -16.542 -0.090 1.00 0.00 H ATOM 845 HB2 ASP A 451 5.670 -14.062 -0.382 1.00 0.00 H ATOM 846 HB3 ASP A 451 6.924 -13.852 0.836 1.00 0.00 H ATOM 847 N PRO A 452 7.982 -16.101 2.323 1.00 0.00 N ATOM 848 CA PRO A 452 8.390 -16.223 3.728 1.00 0.00 C ATOM 849 C PRO A 452 8.078 -14.963 4.530 1.00 0.00 C ATOM 850 O PRO A 452 8.982 -14.265 4.991 1.00 0.00 O ATOM 851 CB PRO A 452 9.902 -16.443 3.644 1.00 0.00 C ATOM 852 CG PRO A 452 10.299 -15.840 2.342 1.00 0.00 C ATOM 853 CD PRO A 452 9.143 -16.076 1.413 1.00 0.00 C ATOM 854 HA PRO A 452 7.923 -17.074 4.201 1.00 0.00 H ATOM 855 HB2 PRO A 452 10.388 -15.951 4.473 1.00 0.00 H ATOM 856 HB3 PRO A 452 10.116 -17.502 3.668 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.469 -14.781 2.466 1.00 0.00 H ATOM 858 HG3 PRO A 452 11.188 -16.324 1.966 1.00 0.00 H ATOM 859 HD2 PRO A 452 9.060 -15.271 0.701 1.00 0.00 H ATOM 860 HD3 PRO A 452 9.253 -17.023 0.905 1.00 0.00 H ATOM 861 N LYS A 453 6.790 -14.676 4.689 1.00 0.00 N ATOM 862 CA LYS A 453 6.350 -13.501 5.432 1.00 0.00 C ATOM 863 C LYS A 453 6.768 -12.219 4.716 1.00 0.00 C ATOM 864 O LYS A 453 7.798 -11.625 5.034 1.00 0.00 O ATOM 865 CB LYS A 453 6.921 -13.522 6.853 1.00 0.00 C ATOM 866 CG LYS A 453 5.867 -13.339 7.932 1.00 0.00 C ATOM 867 CD LYS A 453 6.400 -13.728 9.303 1.00 0.00 C ATOM 868 CE LYS A 453 5.488 -13.234 10.414 1.00 0.00 C ATOM 869 NZ LYS A 453 5.541 -11.754 10.561 1.00 0.00 N ATOM 870 H LYS A 453 6.119 -15.270 4.294 1.00 0.00 H ATOM 871 HA LYS A 453 5.272 -13.530 5.486 1.00 0.00 H ATOM 872 HB2 LYS A 453 7.411 -14.470 7.017 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.647 -12.730 6.952 1.00 0.00 H ATOM 874 HG2 LYS A 453 5.566 -12.302 7.957 1.00 0.00 H ATOM 875 HG3 LYS A 453 5.014 -13.958 7.698 1.00 0.00 H ATOM 876 HD2 LYS A 453 6.469 -14.804 9.358 1.00 0.00 H ATOM 877 HD3 LYS A 453 7.380 -13.294 9.433 1.00 0.00 H ATOM 878 HE2 LYS A 453 4.474 -13.529 10.188 1.00 0.00 H ATOM 879 HE3 LYS A 453 5.797 -13.691 11.344 1.00 0.00 H ATOM 880 HZ1 LYS A 453 6.212 -11.492 11.313 1.00 0.00 H ATOM 881 HZ2 LYS A 453 4.600 -11.384 10.808 1.00 0.00 H ATOM 882 HZ3 LYS A 453 5.848 -11.316 9.669 1.00 0.00 H ATOM 883 N ALA A 454 5.963 -11.803 3.743 1.00 0.00 N ATOM 884 CA ALA A 454 6.250 -10.594 2.981 1.00 0.00 C ATOM 885 C ALA A 454 5.094 -9.602 3.067 1.00 0.00 C ATOM 886 O ALA A 454 3.946 -9.989 3.286 1.00 0.00 O ATOM 887 CB ALA A 454 6.542 -10.944 1.528 1.00 0.00 C ATOM 888 H ALA A 454 5.157 -12.320 3.533 1.00 0.00 H ATOM 889 HA ALA A 454 7.133 -10.136 3.401 1.00 0.00 H ATOM 890 HB1 ALA A 454 6.152 -11.927 1.311 1.00 0.00 H ATOM 891 HB2 ALA A 454 7.610 -10.936 1.365 1.00 0.00 H ATOM 892 HB3 ALA A 454 6.074 -10.218 0.881 1.00 0.00 H ATOM 893 N VAL A 455 5.405 -8.322 2.893 1.00 0.00 N ATOM 894 CA VAL A 455 4.393 -7.274 2.951 1.00 0.00 C ATOM 895 C VAL A 455 4.405 -6.430 1.681 1.00 0.00 C ATOM 896 O VAL A 455 5.364 -5.704 1.416 1.00 0.00 O ATOM 897 CB VAL A 455 4.604 -6.354 4.167 1.00 0.00 C ATOM 898 CG1 VAL A 455 3.452 -5.370 4.302 1.00 0.00 C ATOM 899 CG2 VAL A 455 4.762 -7.175 5.439 1.00 0.00 C ATOM 900 H VAL A 455 6.338 -8.076 2.721 1.00 0.00 H ATOM 901 HA VAL A 455 3.428 -7.748 3.047 1.00 0.00 H ATOM 902 HB VAL A 455 5.512 -5.791 4.015 1.00 0.00 H ATOM 903 HG11 VAL A 455 3.176 -5.004 3.324 1.00 0.00 H ATOM 904 HG12 VAL A 455 3.758 -4.540 4.923 1.00 0.00 H ATOM 905 HG13 VAL A 455 2.606 -5.865 4.754 1.00 0.00 H ATOM 906 HG21 VAL A 455 3.837 -7.161 5.995 1.00 0.00 H ATOM 907 HG22 VAL A 455 5.551 -6.753 6.045 1.00 0.00 H ATOM 908 HG23 VAL A 455 5.013 -8.194 5.182 1.00 0.00 H ATOM 909 N VAL A 456 3.335 -6.529 0.900 1.00 0.00 N ATOM 910 CA VAL A 456 3.223 -5.774 -0.342 1.00 0.00 C ATOM 911 C VAL A 456 2.152 -4.692 -0.232 1.00 0.00 C ATOM 912 O VAL A 456 0.968 -4.990 -0.073 1.00 0.00 O ATOM 913 CB VAL A 456 2.891 -6.696 -1.533 1.00 0.00 C ATOM 914 CG1 VAL A 456 1.548 -7.382 -1.328 1.00 0.00 C ATOM 915 CG2 VAL A 456 2.904 -5.912 -2.837 1.00 0.00 C ATOM 916 H VAL A 456 2.603 -7.125 1.166 1.00 0.00 H ATOM 917 HA VAL A 456 4.177 -5.304 -0.533 1.00 0.00 H ATOM 918 HB VAL A 456 3.652 -7.460 -1.592 1.00 0.00 H ATOM 919 HG11 VAL A 456 1.630 -8.423 -1.604 1.00 0.00 H ATOM 920 HG12 VAL A 456 0.800 -6.904 -1.941 1.00 0.00 H ATOM 921 HG13 VAL A 456 1.262 -7.309 -0.289 1.00 0.00 H ATOM 922 HG21 VAL A 456 3.479 -5.008 -2.707 1.00 0.00 H ATOM 923 HG22 VAL A 456 1.891 -5.658 -3.114 1.00 0.00 H ATOM 924 HG23 VAL A 456 3.350 -6.514 -3.614 1.00 0.00 H ATOM 925 N THR A 457 2.578 -3.436 -0.317 1.00 0.00 N ATOM 926 CA THR A 457 1.658 -2.308 -0.226 1.00 0.00 C ATOM 927 C THR A 457 1.733 -1.437 -1.474 1.00 0.00 C ATOM 928 O THR A 457 2.745 -1.423 -2.174 1.00 0.00 O ATOM 929 CB THR A 457 1.951 -1.440 1.012 1.00 0.00 C ATOM 930 OG1 THR A 457 2.037 -2.264 2.179 1.00 0.00 O ATOM 931 CG2 THR A 457 0.867 -0.390 1.205 1.00 0.00 C ATOM 932 H THR A 457 3.535 -3.262 -0.442 1.00 0.00 H ATOM 933 HA THR A 457 0.655 -2.702 -0.133 1.00 0.00 H ATOM 934 HB THR A 457 2.896 -0.937 0.864 1.00 0.00 H ATOM 935 HG1 THR A 457 2.796 -1.999 2.703 1.00 0.00 H ATOM 936 HG21 THR A 457 -0.076 -0.777 0.850 1.00 0.00 H ATOM 937 HG22 THR A 457 1.124 0.499 0.648 1.00 0.00 H ATOM 938 HG23 THR A 457 0.785 -0.146 2.254 1.00 0.00 H ATOM 939 N THR A 458 0.656 -0.708 -1.747 1.00 0.00 N ATOM 940 CA THR A 458 0.600 0.168 -2.911 1.00 0.00 C ATOM 941 C THR A 458 0.230 1.591 -2.510 1.00 0.00 C ATOM 942 O THR A 458 -0.567 1.803 -1.597 1.00 0.00 O ATOM 943 CB THR A 458 -0.419 -0.340 -3.947 1.00 0.00 C ATOM 944 OG1 THR A 458 -0.451 -1.772 -3.943 1.00 0.00 O ATOM 945 CG2 THR A 458 -0.067 0.158 -5.341 1.00 0.00 C ATOM 946 H THR A 458 -0.121 -0.761 -1.150 1.00 0.00 H ATOM 947 HA THR A 458 1.577 0.176 -3.371 1.00 0.00 H ATOM 948 HB THR A 458 -1.397 0.035 -3.684 1.00 0.00 H ATOM 949 HG1 THR A 458 -0.955 -2.078 -3.186 1.00 0.00 H ATOM 950 HG21 THR A 458 0.554 1.039 -5.264 1.00 0.00 H ATOM 951 HG22 THR A 458 -0.973 0.403 -5.876 1.00 0.00 H ATOM 952 HG23 THR A 458 0.469 -0.613 -5.875 1.00 0.00 H ATOM 953 N TYR A 459 0.815 2.567 -3.200 1.00 0.00 N ATOM 954 CA TYR A 459 0.547 3.972 -2.915 1.00 0.00 C ATOM 955 C TYR A 459 0.047 4.694 -4.162 1.00 0.00 C ATOM 956 O TYR A 459 0.805 4.921 -5.106 1.00 0.00 O ATOM 957 CB TYR A 459 1.808 4.656 -2.385 1.00 0.00 C ATOM 958 CG TYR A 459 1.974 4.547 -0.887 1.00 0.00 C ATOM 959 CD1 TYR A 459 2.451 3.379 -0.305 1.00 0.00 C ATOM 960 CD2 TYR A 459 1.652 5.611 -0.053 1.00 0.00 C ATOM 961 CE1 TYR A 459 2.603 3.275 1.064 1.00 0.00 C ATOM 962 CE2 TYR A 459 1.802 5.514 1.317 1.00 0.00 C ATOM 963 CZ TYR A 459 2.277 4.346 1.870 1.00 0.00 C ATOM 964 OH TYR A 459 2.428 4.246 3.234 1.00 0.00 O ATOM 965 H TYR A 459 1.441 2.335 -3.917 1.00 0.00 H ATOM 966 HA TYR A 459 -0.221 4.016 -2.158 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.675 4.207 -2.849 1.00 0.00 H ATOM 968 HB3 TYR A 459 1.774 5.705 -2.642 1.00 0.00 H ATOM 969 HD1 TYR A 459 2.706 2.542 -0.939 1.00 0.00 H ATOM 970 HD2 TYR A 459 1.279 6.525 -0.491 1.00 0.00 H ATOM 971 HE1 TYR A 459 2.976 2.359 1.498 1.00 0.00 H ATOM 972 HE2 TYR A 459 1.546 6.353 1.947 1.00 0.00 H ATOM 973 HH TYR A 459 3.362 4.209 3.452 1.00 0.00 H ATOM 974 N GLU A 460 -1.233 5.053 -4.159 1.00 0.00 N ATOM 975 CA GLU A 460 -1.833 5.750 -5.290 1.00 0.00 C ATOM 976 C GLU A 460 -2.141 7.200 -4.935 1.00 0.00 C ATOM 977 O GLU A 460 -3.173 7.498 -4.335 1.00 0.00 O ATOM 978 CB GLU A 460 -3.115 5.038 -5.732 1.00 0.00 C ATOM 979 CG GLU A 460 -2.886 3.613 -6.206 1.00 0.00 C ATOM 980 CD GLU A 460 -3.818 3.216 -7.334 1.00 0.00 C ATOM 981 OE1 GLU A 460 -4.268 4.114 -8.076 1.00 0.00 O ATOM 982 OE2 GLU A 460 -4.100 2.007 -7.474 1.00 0.00 O ATOM 983 H GLU A 460 -1.786 4.844 -3.378 1.00 0.00 H ATOM 984 HA GLU A 460 -1.124 5.733 -6.104 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.802 5.012 -4.900 1.00 0.00 H ATOM 986 HB3 GLU A 460 -3.561 5.596 -6.542 1.00 0.00 H ATOM 987 HG2 GLU A 460 -1.867 3.521 -6.553 1.00 0.00 H ATOM 988 HG3 GLU A 460 -3.043 2.941 -5.375 1.00 0.00 H ATOM 989 N GLY A 461 -1.238 8.100 -5.309 1.00 0.00 N ATOM 990 CA GLY A 461 -1.428 9.510 -5.021 1.00 0.00 C ATOM 991 C GLY A 461 -0.264 10.111 -4.262 1.00 0.00 C ATOM 992 O GLY A 461 0.443 9.410 -3.539 1.00 0.00 O ATOM 993 H GLY A 461 -0.433 7.805 -5.785 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.550 10.043 -5.954 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.327 9.626 -4.432 1.00 0.00 H ATOM 996 N LYS A 462 -0.064 11.416 -4.424 1.00 0.00 N ATOM 997 CA LYS A 462 1.024 12.113 -3.748 1.00 0.00 C ATOM 998 C LYS A 462 0.485 13.029 -2.654 1.00 0.00 C ATOM 999 O LYS A 462 -0.447 13.801 -2.881 1.00 0.00 O ATOM 1000 CB LYS A 462 1.840 12.926 -4.754 1.00 0.00 C ATOM 1001 CG LYS A 462 2.855 12.098 -5.527 1.00 0.00 C ATOM 1002 CD LYS A 462 4.241 12.189 -4.906 1.00 0.00 C ATOM 1003 CE LYS A 462 4.683 10.855 -4.324 1.00 0.00 C ATOM 1004 NZ LYS A 462 6.130 10.600 -4.559 1.00 0.00 N ATOM 1005 H LYS A 462 -0.663 11.921 -5.013 1.00 0.00 H ATOM 1006 HA LYS A 462 1.664 11.369 -3.296 1.00 0.00 H ATOM 1007 HB2 LYS A 462 1.165 13.382 -5.463 1.00 0.00 H ATOM 1008 HB3 LYS A 462 2.372 13.704 -4.224 1.00 0.00 H ATOM 1009 HG2 LYS A 462 2.536 11.066 -5.525 1.00 0.00 H ATOM 1010 HG3 LYS A 462 2.899 12.461 -6.544 1.00 0.00 H ATOM 1011 HD2 LYS A 462 4.945 12.488 -5.669 1.00 0.00 H ATOM 1012 HD3 LYS A 462 4.224 12.928 -4.119 1.00 0.00 H ATOM 1013 HE2 LYS A 462 4.493 10.861 -3.263 1.00 0.00 H ATOM 1014 HE3 LYS A 462 4.107 10.066 -4.788 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 6.539 10.096 -3.746 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 6.637 11.500 -4.685 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 6.258 10.022 -5.413 1.00 0.00 H ATOM 1018 N HIS A 463 1.076 12.938 -1.467 1.00 0.00 N ATOM 1019 CA HIS A 463 0.655 13.760 -0.339 1.00 0.00 C ATOM 1020 C HIS A 463 0.859 15.241 -0.639 1.00 0.00 C ATOM 1021 O HIS A 463 1.967 15.675 -0.951 1.00 0.00 O ATOM 1022 CB HIS A 463 1.432 13.370 0.920 1.00 0.00 C ATOM 1023 CG HIS A 463 1.159 11.973 1.382 1.00 0.00 C ATOM 1024 ND1 HIS A 463 0.034 11.621 2.097 1.00 0.00 N ATOM 1025 CD2 HIS A 463 1.874 10.833 1.228 1.00 0.00 C ATOM 1026 CE1 HIS A 463 0.067 10.328 2.364 1.00 0.00 C ATOM 1027 NE2 HIS A 463 1.172 9.826 1.847 1.00 0.00 N ATOM 1028 H HIS A 463 1.814 12.304 -1.348 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.397 13.580 -0.173 1.00 0.00 H ATOM 1030 HB2 HIS A 463 2.489 13.454 0.723 1.00 0.00 H ATOM 1031 HB3 HIS A 463 1.166 14.045 1.721 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.819 10.733 0.715 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.685 9.776 2.911 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.487 8.906 1.972 1.00 0.00 H ATOM 1035 N ASN A 464 -0.218 16.013 -0.539 1.00 0.00 N ATOM 1036 CA ASN A 464 -0.157 17.446 -0.799 1.00 0.00 C ATOM 1037 C ASN A 464 -0.112 18.236 0.505 1.00 0.00 C ATOM 1038 O ASN A 464 -0.621 19.354 0.583 1.00 0.00 O ATOM 1039 CB ASN A 464 -1.361 17.886 -1.635 1.00 0.00 C ATOM 1040 CG ASN A 464 -1.309 17.352 -3.053 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -0.344 16.696 -3.446 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -2.348 17.632 -3.829 1.00 0.00 N ATOM 1043 H ASN A 464 -1.074 15.610 -0.286 1.00 0.00 H ATOM 1044 HA ASN A 464 0.747 17.643 -1.357 1.00 0.00 H ATOM 1045 HB2 ASN A 464 -2.266 17.526 -1.168 1.00 0.00 H ATOM 1046 HB3 ASN A 464 -1.388 18.965 -1.675 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -3.081 18.159 -3.449 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -2.341 17.298 -4.751 1.00 0.00 H ATOM 1049 N HIS A 465 0.502 17.647 1.525 1.00 0.00 N ATOM 1050 CA HIS A 465 0.615 18.297 2.827 1.00 0.00 C ATOM 1051 C HIS A 465 1.904 17.885 3.531 1.00 0.00 C ATOM 1052 O HIS A 465 2.393 16.770 3.353 1.00 0.00 O ATOM 1053 CB HIS A 465 -0.592 17.949 3.701 1.00 0.00 C ATOM 1054 CG HIS A 465 -0.706 16.488 4.013 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -0.378 15.954 5.242 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -1.116 15.448 3.250 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -0.583 14.649 5.221 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -1.030 14.317 4.025 1.00 0.00 N ATOM 1059 H HIS A 465 0.889 16.755 1.402 1.00 0.00 H ATOM 1060 HA HIS A 465 0.633 19.363 2.663 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -0.516 18.483 4.636 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -1.495 18.252 3.192 1.00 0.00 H ATOM 1063 HD1 HIS A 465 -0.045 16.457 6.016 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.448 15.499 2.223 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -0.413 13.970 6.044 1.00 0.00 H ATOM 1066 N ASP A 466 2.452 18.795 4.329 1.00 0.00 N ATOM 1067 CA ASP A 466 3.685 18.529 5.059 1.00 0.00 C ATOM 1068 C ASP A 466 3.510 17.355 6.018 1.00 0.00 C ATOM 1069 O ASP A 466 2.433 17.157 6.580 1.00 0.00 O ATOM 1070 CB ASP A 466 4.123 19.773 5.836 1.00 0.00 C ATOM 1071 CG ASP A 466 4.104 21.024 4.979 1.00 0.00 C ATOM 1072 OD1 ASP A 466 2.999 21.522 4.682 1.00 0.00 O ATOM 1073 OD2 ASP A 466 5.196 21.505 4.608 1.00 0.00 O ATOM 1074 H ASP A 466 2.016 19.668 4.429 1.00 0.00 H ATOM 1075 HA ASP A 466 4.449 18.279 4.338 1.00 0.00 H ATOM 1076 HB2 ASP A 466 3.456 19.921 6.671 1.00 0.00 H ATOM 1077 HB3 ASP A 466 5.128 19.625 6.204 1.00 0.00 H ATOM 1078 N LEU A 467 4.574 16.580 6.197 1.00 0.00 N ATOM 1079 CA LEU A 467 4.539 15.425 7.086 1.00 0.00 C ATOM 1080 C LEU A 467 4.225 15.850 8.520 1.00 0.00 C ATOM 1081 O LEU A 467 5.047 16.487 9.178 1.00 0.00 O ATOM 1082 CB LEU A 467 5.877 14.686 7.046 1.00 0.00 C ATOM 1083 CG LEU A 467 6.025 13.673 5.908 1.00 0.00 C ATOM 1084 CD1 LEU A 467 6.668 14.327 4.694 1.00 0.00 C ATOM 1085 CD2 LEU A 467 6.840 12.472 6.364 1.00 0.00 C ATOM 1086 H LEU A 467 5.404 16.790 5.720 1.00 0.00 H ATOM 1087 HA LEU A 467 3.762 14.762 6.737 1.00 0.00 H ATOM 1088 HB2 LEU A 467 6.667 15.418 6.953 1.00 0.00 H ATOM 1089 HB3 LEU A 467 6.004 14.161 7.981 1.00 0.00 H ATOM 1090 HG LEU A 467 5.044 13.324 5.617 1.00 0.00 H ATOM 1091 HD11 LEU A 467 6.515 15.394 4.735 1.00 0.00 H ATOM 1092 HD12 LEU A 467 6.219 13.933 3.794 1.00 0.00 H ATOM 1093 HD13 LEU A 467 7.726 14.114 4.689 1.00 0.00 H ATOM 1094 HD21 LEU A 467 7.138 11.892 5.504 1.00 0.00 H ATOM 1095 HD22 LEU A 467 6.241 11.859 7.020 1.00 0.00 H ATOM 1096 HD23 LEU A 467 7.719 12.813 6.890 1.00 0.00 H ATOM 1097 N PRO A 468 3.027 15.505 9.029 1.00 0.00 N ATOM 1098 CA PRO A 468 2.619 15.860 10.392 1.00 0.00 C ATOM 1099 C PRO A 468 3.603 15.353 11.441 1.00 0.00 C ATOM 1100 O PRO A 468 4.724 14.963 11.117 1.00 0.00 O ATOM 1101 CB PRO A 468 1.261 15.168 10.557 1.00 0.00 C ATOM 1102 CG PRO A 468 0.761 14.970 9.169 1.00 0.00 C ATOM 1103 CD PRO A 468 1.980 14.746 8.321 1.00 0.00 C ATOM 1104 HA PRO A 468 2.498 16.928 10.502 1.00 0.00 H ATOM 1105 HB2 PRO A 468 1.396 14.225 11.067 1.00 0.00 H ATOM 1106 HB3 PRO A 468 0.599 15.801 11.128 1.00 0.00 H ATOM 1107 HG2 PRO A 468 0.113 14.106 9.131 1.00 0.00 H ATOM 1108 HG3 PRO A 468 0.232 15.852 8.840 1.00 0.00 H ATOM 1109 HD2 PRO A 468 2.225 13.695 8.280 1.00 0.00 H ATOM 1110 HD3 PRO A 468 1.827 15.138 7.326 1.00 0.00 H ATOM 1111 N ALA A 469 3.176 15.362 12.699 1.00 0.00 N ATOM 1112 CA ALA A 469 4.020 14.903 13.795 1.00 0.00 C ATOM 1113 C ALA A 469 3.191 14.210 14.872 1.00 0.00 C ATOM 1114 O ALA A 469 3.684 13.217 15.449 1.00 0.00 O ATOM 1115 CB ALA A 469 4.792 16.070 14.392 1.00 0.00 C ATOM 1116 OXT ALA A 469 2.058 14.666 15.130 1.00 0.00 O ATOM 1117 H ALA A 469 2.272 15.684 12.895 1.00 0.00 H ATOM 1118 HA ALA A 469 4.733 14.198 13.396 1.00 0.00 H ATOM 1119 HB1 ALA A 469 4.234 16.983 14.245 1.00 0.00 H ATOM 1120 HB2 ALA A 469 5.753 16.153 13.904 1.00 0.00 H ATOM 1121 HB3 ALA A 469 4.938 15.904 15.448 1.00 0.00 H TER 1122 ALA A 469 HETATM 1123 ZN ZN A 470 -1.679 12.658 2.839 1.00 0.00 ZN