ATOM 1 N GLY A 445 -18.417 -30.743 -23.885 1.00 0.00 N ATOM 2 CA GLY A 445 -19.115 -29.563 -24.360 1.00 0.00 C ATOM 3 C GLY A 445 -18.486 -28.277 -23.860 1.00 0.00 C ATOM 4 O GLY A 445 -18.273 -28.108 -22.659 1.00 0.00 O ATOM 5 H1 GLY A 445 -18.290 -31.509 -24.484 1.00 0.00 H ATOM 6 HA2 GLY A 445 -19.103 -29.561 -25.439 1.00 0.00 H ATOM 7 HA3 GLY A 445 -20.139 -29.604 -24.021 1.00 0.00 H ATOM 8 N SER A 446 -18.186 -27.369 -24.783 1.00 0.00 N ATOM 9 CA SER A 446 -17.573 -26.094 -24.429 1.00 0.00 C ATOM 10 C SER A 446 -18.636 -25.063 -24.059 1.00 0.00 C ATOM 11 O SER A 446 -19.176 -24.375 -24.925 1.00 0.00 O ATOM 12 CB SER A 446 -16.724 -25.573 -25.591 1.00 0.00 C ATOM 13 OG SER A 446 -17.398 -25.734 -26.827 1.00 0.00 O ATOM 14 H SER A 446 -18.380 -27.562 -25.724 1.00 0.00 H ATOM 15 HA SER A 446 -16.935 -26.259 -23.574 1.00 0.00 H ATOM 16 HB2 SER A 446 -16.518 -24.524 -25.441 1.00 0.00 H ATOM 17 HB3 SER A 446 -15.794 -26.121 -25.627 1.00 0.00 H ATOM 18 HG SER A 446 -16.755 -25.881 -27.525 1.00 0.00 H ATOM 19 N SER A 447 -18.930 -24.964 -22.767 1.00 0.00 N ATOM 20 CA SER A 447 -19.930 -24.021 -22.281 1.00 0.00 C ATOM 21 C SER A 447 -19.577 -23.528 -20.881 1.00 0.00 C ATOM 22 O SER A 447 -18.993 -24.258 -20.082 1.00 0.00 O ATOM 23 CB SER A 447 -21.314 -24.674 -22.270 1.00 0.00 C ATOM 24 OG SER A 447 -22.323 -23.724 -21.974 1.00 0.00 O ATOM 25 H SER A 447 -18.464 -25.541 -22.125 1.00 0.00 H ATOM 26 HA SER A 447 -19.945 -23.177 -22.954 1.00 0.00 H ATOM 27 HB2 SER A 447 -21.514 -25.104 -23.239 1.00 0.00 H ATOM 28 HB3 SER A 447 -21.336 -25.451 -21.519 1.00 0.00 H ATOM 29 HG SER A 447 -22.569 -23.258 -22.777 1.00 0.00 H ATOM 30 N GLY A 448 -19.936 -22.280 -20.592 1.00 0.00 N ATOM 31 CA GLY A 448 -19.649 -21.709 -19.289 1.00 0.00 C ATOM 32 C GLY A 448 -18.372 -20.893 -19.283 1.00 0.00 C ATOM 33 O GLY A 448 -17.320 -21.370 -19.706 1.00 0.00 O ATOM 34 H GLY A 448 -20.400 -21.744 -21.269 1.00 0.00 H ATOM 35 HA2 GLY A 448 -20.472 -21.074 -18.998 1.00 0.00 H ATOM 36 HA3 GLY A 448 -19.554 -22.510 -18.571 1.00 0.00 H ATOM 37 N SER A 449 -18.464 -19.657 -18.802 1.00 0.00 N ATOM 38 CA SER A 449 -17.308 -18.770 -18.748 1.00 0.00 C ATOM 39 C SER A 449 -17.363 -17.881 -17.509 1.00 0.00 C ATOM 40 O SER A 449 -18.440 -17.589 -16.988 1.00 0.00 O ATOM 41 CB SER A 449 -17.242 -17.905 -20.008 1.00 0.00 C ATOM 42 OG SER A 449 -16.111 -17.052 -19.982 1.00 0.00 O ATOM 43 H SER A 449 -19.331 -19.333 -18.479 1.00 0.00 H ATOM 44 HA SER A 449 -16.421 -19.384 -18.696 1.00 0.00 H ATOM 45 HB2 SER A 449 -17.176 -18.543 -20.876 1.00 0.00 H ATOM 46 HB3 SER A 449 -18.134 -17.299 -20.072 1.00 0.00 H ATOM 47 HG SER A 449 -16.367 -16.171 -20.266 1.00 0.00 H ATOM 48 N SER A 450 -16.195 -17.453 -17.043 1.00 0.00 N ATOM 49 CA SER A 450 -16.108 -16.600 -15.863 1.00 0.00 C ATOM 50 C SER A 450 -15.132 -15.450 -16.094 1.00 0.00 C ATOM 51 O SER A 450 -14.423 -15.415 -17.099 1.00 0.00 O ATOM 52 CB SER A 450 -15.671 -17.418 -14.647 1.00 0.00 C ATOM 53 OG SER A 450 -16.765 -18.123 -14.087 1.00 0.00 O ATOM 54 H SER A 450 -15.371 -17.719 -17.502 1.00 0.00 H ATOM 55 HA SER A 450 -17.090 -16.191 -15.677 1.00 0.00 H ATOM 56 HB2 SER A 450 -14.916 -18.129 -14.947 1.00 0.00 H ATOM 57 HB3 SER A 450 -15.264 -16.755 -13.897 1.00 0.00 H ATOM 58 HG SER A 450 -16.795 -17.970 -13.140 1.00 0.00 H ATOM 59 N GLY A 451 -15.101 -14.510 -15.154 1.00 0.00 N ATOM 60 CA GLY A 451 -14.209 -13.371 -15.273 1.00 0.00 C ATOM 61 C GLY A 451 -14.794 -12.111 -14.667 1.00 0.00 C ATOM 62 O GLY A 451 -15.295 -11.243 -15.383 1.00 0.00 O ATOM 63 H GLY A 451 -15.689 -14.590 -14.374 1.00 0.00 H ATOM 64 HA2 GLY A 451 -13.281 -13.602 -14.773 1.00 0.00 H ATOM 65 HA3 GLY A 451 -14.009 -13.194 -16.320 1.00 0.00 H ATOM 66 N THR A 452 -14.734 -12.010 -13.343 1.00 0.00 N ATOM 67 CA THR A 452 -15.264 -10.848 -12.640 1.00 0.00 C ATOM 68 C THR A 452 -14.590 -10.671 -11.284 1.00 0.00 C ATOM 69 O THR A 452 -14.496 -11.613 -10.499 1.00 0.00 O ATOM 70 CB THR A 452 -16.786 -10.963 -12.433 1.00 0.00 C ATOM 71 OG1 THR A 452 -17.431 -11.233 -13.683 1.00 0.00 O ATOM 72 CG2 THR A 452 -17.348 -9.684 -11.831 1.00 0.00 C ATOM 73 H THR A 452 -14.323 -12.735 -12.828 1.00 0.00 H ATOM 74 HA THR A 452 -15.069 -9.975 -13.245 1.00 0.00 H ATOM 75 HB THR A 452 -16.980 -11.780 -11.753 1.00 0.00 H ATOM 76 HG1 THR A 452 -17.749 -12.139 -13.690 1.00 0.00 H ATOM 77 HG21 THR A 452 -17.092 -9.637 -10.784 1.00 0.00 H ATOM 78 HG22 THR A 452 -18.423 -9.678 -11.939 1.00 0.00 H ATOM 79 HG23 THR A 452 -16.930 -8.831 -12.344 1.00 0.00 H ATOM 80 N GLY A 453 -14.122 -9.455 -11.015 1.00 0.00 N ATOM 81 CA GLY A 453 -13.464 -9.177 -9.753 1.00 0.00 C ATOM 82 C GLY A 453 -13.561 -7.717 -9.358 1.00 0.00 C ATOM 83 O GLY A 453 -12.599 -6.963 -9.503 1.00 0.00 O ATOM 84 H GLY A 453 -14.226 -8.742 -11.680 1.00 0.00 H ATOM 85 HA2 GLY A 453 -13.919 -9.779 -8.981 1.00 0.00 H ATOM 86 HA3 GLY A 453 -12.421 -9.446 -9.837 1.00 0.00 H ATOM 87 N GLU A 454 -14.726 -7.316 -8.859 1.00 0.00 N ATOM 88 CA GLU A 454 -14.945 -5.935 -8.445 1.00 0.00 C ATOM 89 C GLU A 454 -14.786 -5.788 -6.935 1.00 0.00 C ATOM 90 O GLU A 454 -15.397 -4.917 -6.316 1.00 0.00 O ATOM 91 CB GLU A 454 -16.338 -5.466 -8.871 1.00 0.00 C ATOM 92 CG GLU A 454 -17.466 -6.145 -8.113 1.00 0.00 C ATOM 93 CD GLU A 454 -18.837 -5.696 -8.581 1.00 0.00 C ATOM 94 OE1 GLU A 454 -19.238 -4.564 -8.238 1.00 0.00 O ATOM 95 OE2 GLU A 454 -19.508 -6.475 -9.289 1.00 0.00 O ATOM 96 H GLU A 454 -15.455 -7.964 -8.768 1.00 0.00 H ATOM 97 HA GLU A 454 -14.204 -5.321 -8.934 1.00 0.00 H ATOM 98 HB2 GLU A 454 -16.412 -4.401 -8.707 1.00 0.00 H ATOM 99 HB3 GLU A 454 -16.466 -5.670 -9.924 1.00 0.00 H ATOM 100 HG2 GLU A 454 -17.387 -7.213 -8.255 1.00 0.00 H ATOM 101 HG3 GLU A 454 -17.367 -5.915 -7.062 1.00 0.00 H ATOM 102 N LYS A 455 -13.961 -6.648 -6.346 1.00 0.00 N ATOM 103 CA LYS A 455 -13.720 -6.615 -4.908 1.00 0.00 C ATOM 104 C LYS A 455 -13.011 -5.327 -4.504 1.00 0.00 C ATOM 105 O LYS A 455 -12.402 -4.641 -5.326 1.00 0.00 O ATOM 106 CB LYS A 455 -12.884 -7.825 -4.483 1.00 0.00 C ATOM 107 CG LYS A 455 -13.716 -9.046 -4.132 1.00 0.00 C ATOM 108 CD LYS A 455 -14.345 -9.667 -5.369 1.00 0.00 C ATOM 109 CE LYS A 455 -14.818 -11.087 -5.100 1.00 0.00 C ATOM 110 NZ LYS A 455 -15.981 -11.117 -4.170 1.00 0.00 N ATOM 111 H LYS A 455 -13.502 -7.320 -6.893 1.00 0.00 H ATOM 112 HA LYS A 455 -14.677 -6.657 -4.410 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.218 -8.089 -5.291 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.297 -7.555 -3.618 1.00 0.00 H ATOM 115 HG2 LYS A 455 -13.081 -9.780 -3.659 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.501 -8.752 -3.450 1.00 0.00 H ATOM 117 HD2 LYS A 455 -15.191 -9.068 -5.671 1.00 0.00 H ATOM 118 HD3 LYS A 455 -13.613 -9.685 -6.164 1.00 0.00 H ATOM 119 HE2 LYS A 455 -15.106 -11.540 -6.037 1.00 0.00 H ATOM 120 HE3 LYS A 455 -14.005 -11.647 -4.664 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -16.228 -10.151 -3.875 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -15.748 -11.678 -3.326 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -16.804 -11.546 -4.640 1.00 0.00 H ATOM 124 N PRO A 456 -13.089 -4.988 -3.209 1.00 0.00 N ATOM 125 CA PRO A 456 -12.458 -3.781 -2.667 1.00 0.00 C ATOM 126 C PRO A 456 -10.937 -3.879 -2.651 1.00 0.00 C ATOM 127 O PRO A 456 -10.373 -4.854 -2.153 1.00 0.00 O ATOM 128 CB PRO A 456 -13.005 -3.706 -1.239 1.00 0.00 C ATOM 129 CG PRO A 456 -13.350 -5.113 -0.891 1.00 0.00 C ATOM 130 CD PRO A 456 -13.798 -5.758 -2.173 1.00 0.00 C ATOM 131 HA PRO A 456 -12.755 -2.898 -3.214 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.244 -3.311 -0.580 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.876 -3.069 -1.216 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.480 -5.619 -0.501 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.150 -5.126 -0.166 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.504 -6.797 -2.196 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.868 -5.665 -2.289 1.00 0.00 H ATOM 138 N TYR A 457 -10.277 -2.864 -3.197 1.00 0.00 N ATOM 139 CA TYR A 457 -8.821 -2.837 -3.247 1.00 0.00 C ATOM 140 C TYR A 457 -8.235 -2.489 -1.882 1.00 0.00 C ATOM 141 O TYR A 457 -8.739 -1.611 -1.181 1.00 0.00 O ATOM 142 CB TYR A 457 -8.344 -1.826 -4.291 1.00 0.00 C ATOM 143 CG TYR A 457 -8.703 -2.206 -5.710 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.007 -2.086 -6.173 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.738 -2.685 -6.587 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.340 -2.433 -7.469 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.061 -3.033 -7.885 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.364 -2.905 -8.320 1.00 0.00 C ATOM 149 OH TYR A 457 -9.691 -3.251 -9.612 1.00 0.00 O ATOM 150 H TYR A 457 -10.782 -2.115 -3.577 1.00 0.00 H ATOM 151 HA TYR A 457 -8.480 -3.821 -3.532 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.790 -0.866 -4.083 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.269 -1.739 -4.233 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.770 -1.715 -5.504 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.718 -2.784 -6.243 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.360 -2.332 -7.810 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.297 -3.404 -8.552 1.00 0.00 H ATOM 158 HH TYR A 457 -9.065 -3.902 -9.937 1.00 0.00 H ATOM 159 N LYS A 458 -7.165 -3.184 -1.510 1.00 0.00 N ATOM 160 CA LYS A 458 -6.507 -2.949 -0.230 1.00 0.00 C ATOM 161 C LYS A 458 -5.060 -2.511 -0.435 1.00 0.00 C ATOM 162 O LYS A 458 -4.306 -3.149 -1.170 1.00 0.00 O ATOM 163 CB LYS A 458 -6.551 -4.215 0.629 1.00 0.00 C ATOM 164 CG LYS A 458 -5.700 -4.128 1.884 1.00 0.00 C ATOM 165 CD LYS A 458 -4.336 -4.766 1.678 1.00 0.00 C ATOM 166 CE LYS A 458 -3.755 -5.274 2.989 1.00 0.00 C ATOM 167 NZ LYS A 458 -2.778 -6.377 2.772 1.00 0.00 N ATOM 168 H LYS A 458 -6.809 -3.871 -2.112 1.00 0.00 H ATOM 169 HA LYS A 458 -7.041 -2.161 0.278 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.573 -4.400 0.924 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.200 -5.049 0.038 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.563 -3.089 2.145 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.209 -4.639 2.689 1.00 0.00 H ATOM 174 HD2 LYS A 458 -4.436 -5.598 0.996 1.00 0.00 H ATOM 175 HD3 LYS A 458 -3.665 -4.032 1.257 1.00 0.00 H ATOM 176 HE2 LYS A 458 -3.257 -4.456 3.487 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.561 -5.636 3.609 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -3.207 -7.126 2.193 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -2.488 -6.781 3.685 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -1.934 -6.016 2.282 1.00 0.00 H ATOM 181 N CYS A 459 -4.679 -1.420 0.221 1.00 0.00 N ATOM 182 CA CYS A 459 -3.323 -0.897 0.113 1.00 0.00 C ATOM 183 C CYS A 459 -2.337 -1.777 0.877 1.00 0.00 C ATOM 184 O CYS A 459 -2.453 -1.946 2.091 1.00 0.00 O ATOM 185 CB CYS A 459 -3.262 0.536 0.645 1.00 0.00 C ATOM 186 SG CYS A 459 -1.739 1.431 0.200 1.00 0.00 S ATOM 187 H CYS A 459 -5.326 -0.954 0.793 1.00 0.00 H ATOM 188 HA CYS A 459 -3.050 -0.896 -0.932 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.098 1.095 0.248 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.329 0.515 1.722 1.00 0.00 H ATOM 191 N HIS A 460 -1.369 -2.334 0.158 1.00 0.00 N ATOM 192 CA HIS A 460 -0.362 -3.196 0.768 1.00 0.00 C ATOM 193 C HIS A 460 0.715 -2.367 1.460 1.00 0.00 C ATOM 194 O HIS A 460 1.578 -2.907 2.152 1.00 0.00 O ATOM 195 CB HIS A 460 0.274 -4.100 -0.289 1.00 0.00 C ATOM 196 CG HIS A 460 1.206 -5.123 0.282 1.00 0.00 C ATOM 197 ND1 HIS A 460 2.578 -4.983 0.267 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.957 -6.308 0.887 1.00 0.00 C ATOM 199 CE1 HIS A 460 3.132 -6.038 0.838 1.00 0.00 C ATOM 200 NE2 HIS A 460 2.170 -6.857 1.223 1.00 0.00 N ATOM 201 H HIS A 460 -1.330 -2.161 -0.806 1.00 0.00 H ATOM 202 HA HIS A 460 -0.855 -3.811 1.505 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.506 -4.623 -0.822 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.833 -3.491 -0.985 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.015 -6.743 1.072 1.00 0.00 H ATOM 206 HE1 HIS A 460 4.191 -6.203 0.968 1.00 0.00 H ATOM 207 HE2 HIS A 460 2.308 -7.752 1.596 1.00 0.00 H ATOM 208 N GLU A 461 0.659 -1.053 1.268 1.00 0.00 N ATOM 209 CA GLU A 461 1.631 -0.151 1.874 1.00 0.00 C ATOM 210 C GLU A 461 1.335 0.053 3.357 1.00 0.00 C ATOM 211 O GLU A 461 2.224 -0.064 4.201 1.00 0.00 O ATOM 212 CB GLU A 461 1.627 1.199 1.152 1.00 0.00 C ATOM 213 CG GLU A 461 1.627 1.079 -0.362 1.00 0.00 C ATOM 214 CD GLU A 461 2.867 0.386 -0.892 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.964 0.634 -0.350 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.740 -0.405 -1.851 1.00 0.00 O ATOM 217 H GLU A 461 -0.053 -0.681 0.706 1.00 0.00 H ATOM 218 HA GLU A 461 2.608 -0.599 1.772 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.746 1.750 1.449 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.504 1.754 1.448 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.760 0.513 -0.666 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.576 2.070 -0.789 1.00 0.00 H ATOM 223 N CYS A 462 0.079 0.357 3.667 1.00 0.00 N ATOM 224 CA CYS A 462 -0.336 0.578 5.047 1.00 0.00 C ATOM 225 C CYS A 462 -1.370 -0.459 5.477 1.00 0.00 C ATOM 226 O CYS A 462 -1.334 -0.959 6.600 1.00 0.00 O ATOM 227 CB CYS A 462 -0.912 1.986 5.210 1.00 0.00 C ATOM 228 SG CYS A 462 -2.190 2.413 3.984 1.00 0.00 S ATOM 229 H CYS A 462 -0.585 0.436 2.950 1.00 0.00 H ATOM 230 HA CYS A 462 0.536 0.481 5.676 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.355 2.075 6.191 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.112 2.707 5.116 1.00 0.00 H ATOM 233 N GLY A 463 -2.292 -0.776 4.573 1.00 0.00 N ATOM 234 CA GLY A 463 -3.323 -1.752 4.876 1.00 0.00 C ATOM 235 C GLY A 463 -4.715 -1.151 4.851 1.00 0.00 C ATOM 236 O GLY A 463 -5.645 -1.694 5.447 1.00 0.00 O ATOM 237 H GLY A 463 -2.272 -0.345 3.693 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.273 -2.549 4.150 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.138 -2.160 5.858 1.00 0.00 H ATOM 240 N LYS A 464 -4.859 -0.025 4.161 1.00 0.00 N ATOM 241 CA LYS A 464 -6.146 0.652 4.060 1.00 0.00 C ATOM 242 C LYS A 464 -6.948 0.123 2.876 1.00 0.00 C ATOM 243 O LYS A 464 -6.452 0.073 1.750 1.00 0.00 O ATOM 244 CB LYS A 464 -5.942 2.162 3.918 1.00 0.00 C ATOM 245 CG LYS A 464 -5.871 2.894 5.247 1.00 0.00 C ATOM 246 CD LYS A 464 -5.836 4.401 5.052 1.00 0.00 C ATOM 247 CE LYS A 464 -5.486 5.122 6.345 1.00 0.00 C ATOM 248 NZ LYS A 464 -6.677 5.301 7.220 1.00 0.00 N ATOM 249 H LYS A 464 -4.079 0.361 3.707 1.00 0.00 H ATOM 250 HA LYS A 464 -6.696 0.456 4.968 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.021 2.340 3.383 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.764 2.572 3.349 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.739 2.638 5.836 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.976 2.587 5.769 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.093 4.642 4.307 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.808 4.734 4.716 1.00 0.00 H ATOM 257 HE2 LYS A 464 -4.745 4.543 6.875 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.079 6.092 6.102 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -7.549 5.199 6.663 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -6.663 6.247 7.652 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -6.676 4.588 7.977 1.00 0.00 H ATOM 262 N VAL A 465 -8.191 -0.270 3.136 1.00 0.00 N ATOM 263 CA VAL A 465 -9.062 -0.793 2.090 1.00 0.00 C ATOM 264 C VAL A 465 -10.015 0.282 1.580 1.00 0.00 C ATOM 265 O VAL A 465 -10.445 1.155 2.334 1.00 0.00 O ATOM 266 CB VAL A 465 -9.884 -1.995 2.594 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.642 -2.642 1.445 1.00 0.00 C ATOM 268 CG2 VAL A 465 -8.981 -3.006 3.284 1.00 0.00 C ATOM 269 H VAL A 465 -8.530 -0.206 4.053 1.00 0.00 H ATOM 270 HA VAL A 465 -8.440 -1.127 1.273 1.00 0.00 H ATOM 271 HB VAL A 465 -10.604 -1.636 3.314 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.024 -2.638 0.559 1.00 0.00 H ATOM 273 HG12 VAL A 465 -10.893 -3.660 1.706 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.548 -2.086 1.253 1.00 0.00 H ATOM 275 HG21 VAL A 465 -7.975 -2.910 2.903 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.982 -2.822 4.348 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.345 -4.005 3.091 1.00 0.00 H ATOM 278 N PHE A 466 -10.342 0.213 0.294 1.00 0.00 N ATOM 279 CA PHE A 466 -11.244 1.181 -0.319 1.00 0.00 C ATOM 280 C PHE A 466 -12.390 0.477 -1.040 1.00 0.00 C ATOM 281 O PHE A 466 -12.504 -0.749 -0.997 1.00 0.00 O ATOM 282 CB PHE A 466 -10.480 2.072 -1.301 1.00 0.00 C ATOM 283 CG PHE A 466 -9.453 2.947 -0.641 1.00 0.00 C ATOM 284 CD1 PHE A 466 -8.167 2.481 -0.417 1.00 0.00 C ATOM 285 CD2 PHE A 466 -9.772 4.236 -0.247 1.00 0.00 C ATOM 286 CE1 PHE A 466 -7.221 3.284 0.191 1.00 0.00 C ATOM 287 CE2 PHE A 466 -8.830 5.044 0.361 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.552 4.568 0.579 1.00 0.00 C ATOM 289 H PHE A 466 -9.966 -0.506 -0.257 1.00 0.00 H ATOM 290 HA PHE A 466 -11.653 1.795 0.468 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.971 1.448 -2.020 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.181 2.711 -1.816 1.00 0.00 H ATOM 293 HD1 PHE A 466 -7.906 1.478 -0.720 1.00 0.00 H ATOM 294 HD2 PHE A 466 -10.772 4.610 -0.417 1.00 0.00 H ATOM 295 HE1 PHE A 466 -6.222 2.910 0.360 1.00 0.00 H ATOM 296 HE2 PHE A 466 -9.092 6.047 0.663 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.814 5.197 1.054 1.00 0.00 H ATOM 298 N ARG A 467 -13.236 1.260 -1.700 1.00 0.00 N ATOM 299 CA ARG A 467 -14.374 0.713 -2.428 1.00 0.00 C ATOM 300 C ARG A 467 -14.022 0.485 -3.895 1.00 0.00 C ATOM 301 O ARG A 467 -13.959 -0.654 -4.359 1.00 0.00 O ATOM 302 CB ARG A 467 -15.576 1.653 -2.321 1.00 0.00 C ATOM 303 CG ARG A 467 -16.831 1.117 -2.989 1.00 0.00 C ATOM 304 CD ARG A 467 -17.534 0.093 -2.113 1.00 0.00 C ATOM 305 NE ARG A 467 -18.571 -0.632 -2.842 1.00 0.00 N ATOM 306 CZ ARG A 467 -19.431 -1.465 -2.265 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.378 -1.675 -0.957 1.00 0.00 N ATOM 308 NH2 ARG A 467 -20.346 -2.088 -2.996 1.00 0.00 N ATOM 309 H ARG A 467 -13.092 2.230 -1.696 1.00 0.00 H ATOM 310 HA ARG A 467 -14.630 -0.236 -1.980 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.795 1.822 -1.277 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.322 2.595 -2.784 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.507 1.938 -3.178 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.558 0.651 -3.925 1.00 0.00 H ATOM 315 HD2 ARG A 467 -16.803 -0.613 -1.749 1.00 0.00 H ATOM 316 HD3 ARG A 467 -17.987 0.605 -1.276 1.00 0.00 H ATOM 317 HE ARG A 467 -18.628 -0.491 -3.810 1.00 0.00 H ATOM 318 HH11 ARG A 467 -18.690 -1.206 -0.403 1.00 0.00 H ATOM 319 HH12 ARG A 467 -20.027 -2.301 -0.524 1.00 0.00 H ATOM 320 HH21 ARG A 467 -20.389 -1.931 -3.982 1.00 0.00 H ATOM 321 HH22 ARG A 467 -20.992 -2.714 -2.560 1.00 0.00 H ATOM 322 N ARG A 468 -13.794 1.575 -4.620 1.00 0.00 N ATOM 323 CA ARG A 468 -13.450 1.494 -6.034 1.00 0.00 C ATOM 324 C ARG A 468 -11.968 1.785 -6.251 1.00 0.00 C ATOM 325 O ARG A 468 -11.352 2.525 -5.485 1.00 0.00 O ATOM 326 CB ARG A 468 -14.297 2.478 -6.844 1.00 0.00 C ATOM 327 CG ARG A 468 -15.791 2.342 -6.598 1.00 0.00 C ATOM 328 CD ARG A 468 -16.581 3.382 -7.377 1.00 0.00 C ATOM 329 NE ARG A 468 -17.949 2.946 -7.639 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.263 1.993 -8.509 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.310 1.379 -9.197 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.532 1.651 -8.693 1.00 0.00 N ATOM 333 H ARG A 468 -13.859 2.455 -4.194 1.00 0.00 H ATOM 334 HA ARG A 468 -13.661 0.490 -6.370 1.00 0.00 H ATOM 335 HB2 ARG A 468 -14.002 3.485 -6.587 1.00 0.00 H ATOM 336 HB3 ARG A 468 -14.111 2.314 -7.895 1.00 0.00 H ATOM 337 HG2 ARG A 468 -16.109 1.358 -6.908 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.985 2.470 -5.543 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.608 4.297 -6.804 1.00 0.00 H ATOM 340 HD3 ARG A 468 -16.083 3.562 -8.318 1.00 0.00 H ATOM 341 HE ARG A 468 -18.669 3.386 -7.142 1.00 0.00 H ATOM 342 HH11 ARG A 468 -16.353 1.633 -9.060 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.549 0.660 -9.851 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.253 2.112 -8.176 1.00 0.00 H ATOM 345 HH22 ARG A 468 -19.767 0.934 -9.348 1.00 0.00 H ATOM 346 N ASN A 469 -11.402 1.196 -7.300 1.00 0.00 N ATOM 347 CA ASN A 469 -9.992 1.391 -7.616 1.00 0.00 C ATOM 348 C ASN A 469 -9.648 2.876 -7.678 1.00 0.00 C ATOM 349 O ASN A 469 -8.521 3.275 -7.384 1.00 0.00 O ATOM 350 CB ASN A 469 -9.650 0.721 -8.949 1.00 0.00 C ATOM 351 CG ASN A 469 -10.742 0.905 -9.985 1.00 0.00 C ATOM 352 OD1 ASN A 469 -11.478 1.891 -9.959 1.00 0.00 O ATOM 353 ND2 ASN A 469 -10.851 -0.047 -10.905 1.00 0.00 N ATOM 354 H ASN A 469 -11.945 0.617 -7.874 1.00 0.00 H ATOM 355 HA ASN A 469 -9.409 0.930 -6.833 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.737 1.150 -9.337 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.506 -0.337 -8.788 1.00 0.00 H ATOM 358 HD21 ASN A 469 -10.230 -0.804 -10.864 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.548 0.047 -11.587 1.00 0.00 H ATOM 360 N SER A 470 -10.627 3.689 -8.061 1.00 0.00 N ATOM 361 CA SER A 470 -10.427 5.130 -8.164 1.00 0.00 C ATOM 362 C SER A 470 -9.985 5.714 -6.826 1.00 0.00 C ATOM 363 O SER A 470 -9.003 6.455 -6.752 1.00 0.00 O ATOM 364 CB SER A 470 -11.715 5.812 -8.631 1.00 0.00 C ATOM 365 OG SER A 470 -11.769 7.157 -8.186 1.00 0.00 O ATOM 366 H SER A 470 -11.503 3.310 -8.282 1.00 0.00 H ATOM 367 HA SER A 470 -9.651 5.306 -8.894 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.755 5.800 -9.709 1.00 0.00 H ATOM 369 HB3 SER A 470 -12.566 5.279 -8.232 1.00 0.00 H ATOM 370 HG SER A 470 -12.665 7.489 -8.279 1.00 0.00 H ATOM 371 N HIS A 471 -10.716 5.375 -5.769 1.00 0.00 N ATOM 372 CA HIS A 471 -10.400 5.865 -4.432 1.00 0.00 C ATOM 373 C HIS A 471 -8.977 5.482 -4.035 1.00 0.00 C ATOM 374 O HIS A 471 -8.232 6.298 -3.490 1.00 0.00 O ATOM 375 CB HIS A 471 -11.394 5.307 -3.413 1.00 0.00 C ATOM 376 CG HIS A 471 -12.805 5.749 -3.648 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.885 4.896 -3.559 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.311 6.962 -3.970 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.994 5.566 -3.818 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.673 6.822 -4.070 1.00 0.00 N ATOM 381 H HIS A 471 -11.486 4.782 -5.891 1.00 0.00 H ATOM 382 HA HIS A 471 -10.479 6.942 -4.446 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.373 4.228 -3.454 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.105 5.630 -2.423 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.748 7.873 -4.121 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.993 5.157 -3.822 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.297 7.514 -4.374 1.00 0.00 H ATOM 388 N LEU A 472 -8.606 4.237 -4.311 1.00 0.00 N ATOM 389 CA LEU A 472 -7.273 3.745 -3.982 1.00 0.00 C ATOM 390 C LEU A 472 -6.212 4.442 -4.827 1.00 0.00 C ATOM 391 O LEU A 472 -5.087 4.656 -4.377 1.00 0.00 O ATOM 392 CB LEU A 472 -7.199 2.232 -4.196 1.00 0.00 C ATOM 393 CG LEU A 472 -5.858 1.573 -3.871 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.777 1.227 -2.393 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.654 0.330 -4.724 1.00 0.00 C ATOM 396 H LEU A 472 -9.244 3.633 -4.745 1.00 0.00 H ATOM 397 HA LEU A 472 -7.087 3.963 -2.941 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.952 1.773 -3.574 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.423 2.034 -5.234 1.00 0.00 H ATOM 400 HG LEU A 472 -5.059 2.268 -4.094 1.00 0.00 H ATOM 401 HD11 LEU A 472 -6.591 0.566 -2.133 1.00 0.00 H ATOM 402 HD12 LEU A 472 -5.847 2.131 -1.807 1.00 0.00 H ATOM 403 HD13 LEU A 472 -4.836 0.737 -2.189 1.00 0.00 H ATOM 404 HD21 LEU A 472 -5.167 -0.434 -4.137 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.038 0.576 -5.577 1.00 0.00 H ATOM 406 HD23 LEU A 472 -6.613 -0.033 -5.066 1.00 0.00 H ATOM 407 N ALA A 473 -6.579 4.796 -6.055 1.00 0.00 N ATOM 408 CA ALA A 473 -5.660 5.473 -6.962 1.00 0.00 C ATOM 409 C ALA A 473 -5.038 6.697 -6.299 1.00 0.00 C ATOM 410 O ALA A 473 -3.815 6.831 -6.245 1.00 0.00 O ATOM 411 CB ALA A 473 -6.380 5.871 -8.242 1.00 0.00 C ATOM 412 H ALA A 473 -7.490 4.598 -6.357 1.00 0.00 H ATOM 413 HA ALA A 473 -4.874 4.778 -7.221 1.00 0.00 H ATOM 414 HB1 ALA A 473 -7.252 5.248 -8.373 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.682 6.906 -8.176 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.715 5.742 -9.083 1.00 0.00 H ATOM 417 N ARG A 474 -5.886 7.588 -5.798 1.00 0.00 N ATOM 418 CA ARG A 474 -5.419 8.803 -5.141 1.00 0.00 C ATOM 419 C ARG A 474 -4.647 8.470 -3.868 1.00 0.00 C ATOM 420 O ARG A 474 -3.792 9.240 -3.428 1.00 0.00 O ATOM 421 CB ARG A 474 -6.601 9.716 -4.810 1.00 0.00 C ATOM 422 CG ARG A 474 -6.981 10.656 -5.942 1.00 0.00 C ATOM 423 CD ARG A 474 -7.477 9.890 -7.159 1.00 0.00 C ATOM 424 NE ARG A 474 -7.992 10.782 -8.194 1.00 0.00 N ATOM 425 CZ ARG A 474 -7.219 11.549 -8.955 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.903 11.533 -8.797 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.763 12.334 -9.876 1.00 0.00 N ATOM 428 H ARG A 474 -6.850 7.426 -5.872 1.00 0.00 H ATOM 429 HA ARG A 474 -4.759 9.317 -5.824 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.460 9.104 -4.576 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.348 10.313 -3.946 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.765 11.316 -5.603 1.00 0.00 H ATOM 433 HG3 ARG A 474 -6.114 11.236 -6.222 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.657 9.317 -7.566 1.00 0.00 H ATOM 435 HD3 ARG A 474 -8.265 9.220 -6.849 1.00 0.00 H ATOM 436 HE ARG A 474 -8.962 10.809 -8.328 1.00 0.00 H ATOM 437 HH11 ARG A 474 -5.491 10.941 -8.104 1.00 0.00 H ATOM 438 HH12 ARG A 474 -5.323 12.110 -9.372 1.00 0.00 H ATOM 439 HH21 ARG A 474 -8.755 12.348 -9.999 1.00 0.00 H ATOM 440 HH22 ARG A 474 -7.181 12.911 -10.448 1.00 0.00 H ATOM 441 N HIS A 475 -4.956 7.319 -3.279 1.00 0.00 N ATOM 442 CA HIS A 475 -4.291 6.884 -2.055 1.00 0.00 C ATOM 443 C HIS A 475 -2.921 6.287 -2.364 1.00 0.00 C ATOM 444 O HIS A 475 -2.069 6.177 -1.483 1.00 0.00 O ATOM 445 CB HIS A 475 -5.153 5.858 -1.319 1.00 0.00 C ATOM 446 CG HIS A 475 -4.485 5.270 -0.114 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.359 5.946 1.081 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.907 4.061 0.076 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.730 5.178 1.954 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.446 4.029 1.369 1.00 0.00 N ATOM 451 H HIS A 475 -5.646 6.749 -3.676 1.00 0.00 H ATOM 452 HA HIS A 475 -4.159 7.750 -1.424 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.066 6.333 -0.993 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.394 5.049 -1.993 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.681 6.853 1.263 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.824 3.268 -0.654 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.490 5.445 2.973 1.00 0.00 H ATOM 458 N GLN A 476 -2.718 5.903 -3.620 1.00 0.00 N ATOM 459 CA GLN A 476 -1.452 5.317 -4.043 1.00 0.00 C ATOM 460 C GLN A 476 -0.400 6.397 -4.271 1.00 0.00 C ATOM 461 O GLN A 476 0.797 6.111 -4.330 1.00 0.00 O ATOM 462 CB GLN A 476 -1.646 4.501 -5.323 1.00 0.00 C ATOM 463 CG GLN A 476 -2.068 3.062 -5.069 1.00 0.00 C ATOM 464 CD GLN A 476 -1.756 2.148 -6.237 1.00 0.00 C ATOM 465 OE1 GLN A 476 -1.768 2.573 -7.393 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.475 0.884 -5.942 1.00 0.00 N ATOM 467 H GLN A 476 -3.435 6.017 -4.277 1.00 0.00 H ATOM 468 HA GLN A 476 -1.112 4.660 -3.257 1.00 0.00 H ATOM 469 HB2 GLN A 476 -2.406 4.975 -5.926 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.717 4.489 -5.873 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.546 2.696 -4.197 1.00 0.00 H ATOM 472 HG3 GLN A 476 -3.132 3.040 -4.886 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.486 0.616 -4.999 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.271 0.271 -6.677 1.00 0.00 H ATOM 475 N LEU A 477 -0.853 7.639 -4.398 1.00 0.00 N ATOM 476 CA LEU A 477 0.050 8.764 -4.619 1.00 0.00 C ATOM 477 C LEU A 477 0.390 9.456 -3.303 1.00 0.00 C ATOM 478 O LEU A 477 0.718 10.643 -3.281 1.00 0.00 O ATOM 479 CB LEU A 477 -0.581 9.766 -5.587 1.00 0.00 C ATOM 480 CG LEU A 477 -1.236 9.173 -6.835 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.127 10.204 -7.511 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.178 8.664 -7.802 1.00 0.00 C ATOM 483 H LEU A 477 -1.817 7.805 -4.342 1.00 0.00 H ATOM 484 HA LEU A 477 0.959 8.378 -5.054 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.335 10.317 -5.048 1.00 0.00 H ATOM 486 HB3 LEU A 477 0.196 10.445 -5.911 1.00 0.00 H ATOM 487 HG LEU A 477 -1.856 8.336 -6.545 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.082 9.757 -7.742 1.00 0.00 H ATOM 489 HD12 LEU A 477 -1.658 10.543 -8.422 1.00 0.00 H ATOM 490 HD13 LEU A 477 -2.273 11.044 -6.848 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.120 7.666 -7.517 1.00 0.00 H ATOM 492 HD22 LEU A 477 0.681 9.319 -7.773 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.584 8.647 -8.804 1.00 0.00 H ATOM 494 N ILE A 478 0.312 8.706 -2.209 1.00 0.00 N ATOM 495 CA ILE A 478 0.615 9.247 -0.889 1.00 0.00 C ATOM 496 C ILE A 478 1.876 8.613 -0.312 1.00 0.00 C ATOM 497 O ILE A 478 2.570 9.218 0.506 1.00 0.00 O ATOM 498 CB ILE A 478 -0.552 9.027 0.091 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.433 9.980 1.282 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.583 7.581 0.563 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.558 9.839 2.284 1.00 0.00 C ATOM 502 H ILE A 478 0.045 7.767 -2.291 1.00 0.00 H ATOM 503 HA ILE A 478 0.775 10.310 -0.994 1.00 0.00 H ATOM 504 HB ILE A 478 -1.475 9.229 -0.432 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.495 9.787 1.797 1.00 0.00 H ATOM 506 HG13 ILE A 478 -0.435 10.998 0.921 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.272 6.933 -0.244 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.090 7.462 1.399 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.585 7.322 0.867 1.00 0.00 H ATOM 510 HD11 ILE A 478 -2.488 10.140 1.824 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.631 8.809 2.600 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.359 10.466 3.139 1.00 0.00 H ATOM 513 N HIS A 479 2.167 7.390 -0.743 1.00 0.00 N ATOM 514 CA HIS A 479 3.346 6.673 -0.270 1.00 0.00 C ATOM 515 C HIS A 479 4.555 6.976 -1.150 1.00 0.00 C ATOM 516 O HIS A 479 5.678 7.101 -0.660 1.00 0.00 O ATOM 517 CB HIS A 479 3.080 5.168 -0.249 1.00 0.00 C ATOM 518 CG HIS A 479 1.964 4.769 0.666 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.110 4.675 2.034 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.678 4.440 0.403 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.962 4.305 2.573 1.00 0.00 C ATOM 522 NE2 HIS A 479 0.077 4.156 1.604 1.00 0.00 N ATOM 523 H HIS A 479 1.575 6.959 -1.394 1.00 0.00 H ATOM 524 HA HIS A 479 3.556 7.006 0.735 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.824 4.841 -1.246 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.975 4.655 0.074 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.933 4.853 2.535 1.00 0.00 H ATOM 528 HD2 HIS A 479 0.210 4.407 -0.571 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.778 4.150 3.626 1.00 0.00 H ATOM 530 N THR A 480 4.318 7.093 -2.453 1.00 0.00 N ATOM 531 CA THR A 480 5.387 7.380 -3.401 1.00 0.00 C ATOM 532 C THR A 480 6.183 8.609 -2.978 1.00 0.00 C ATOM 533 O THR A 480 5.636 9.705 -2.861 1.00 0.00 O ATOM 534 CB THR A 480 4.833 7.604 -4.821 1.00 0.00 C ATOM 535 OG1 THR A 480 4.019 8.782 -4.849 1.00 0.00 O ATOM 536 CG2 THR A 480 4.016 6.406 -5.279 1.00 0.00 C ATOM 537 H THR A 480 3.402 6.984 -2.783 1.00 0.00 H ATOM 538 HA THR A 480 6.048 6.526 -3.426 1.00 0.00 H ATOM 539 HB THR A 480 5.665 7.735 -5.499 1.00 0.00 H ATOM 540 HG1 THR A 480 3.241 8.646 -4.302 1.00 0.00 H ATOM 541 HG21 THR A 480 4.223 6.205 -6.319 1.00 0.00 H ATOM 542 HG22 THR A 480 2.964 6.619 -5.157 1.00 0.00 H ATOM 543 HG23 THR A 480 4.280 5.543 -4.686 1.00 0.00 H ATOM 544 N GLY A 481 7.479 8.420 -2.751 1.00 0.00 N ATOM 545 CA GLY A 481 8.330 9.523 -2.344 1.00 0.00 C ATOM 546 C GLY A 481 9.621 9.054 -1.702 1.00 0.00 C ATOM 547 O GLY A 481 10.627 8.866 -2.385 1.00 0.00 O ATOM 548 H GLY A 481 7.861 7.524 -2.860 1.00 0.00 H ATOM 549 HA2 GLY A 481 8.567 10.120 -3.212 1.00 0.00 H ATOM 550 HA3 GLY A 481 7.791 10.135 -1.635 1.00 0.00 H ATOM 551 N GLU A 482 9.592 8.867 -0.387 1.00 0.00 N ATOM 552 CA GLU A 482 10.771 8.419 0.346 1.00 0.00 C ATOM 553 C GLU A 482 11.937 9.381 0.139 1.00 0.00 C ATOM 554 O GLU A 482 13.065 8.960 -0.121 1.00 0.00 O ATOM 555 CB GLU A 482 11.171 7.011 -0.098 1.00 0.00 C ATOM 556 CG GLU A 482 10.009 6.033 -0.142 1.00 0.00 C ATOM 557 CD GLU A 482 9.281 5.931 1.184 1.00 0.00 C ATOM 558 OE1 GLU A 482 8.401 6.778 1.445 1.00 0.00 O ATOM 559 OE2 GLU A 482 9.593 5.005 1.961 1.00 0.00 O ATOM 560 H GLU A 482 8.759 9.033 0.102 1.00 0.00 H ATOM 561 HA GLU A 482 10.520 8.397 1.396 1.00 0.00 H ATOM 562 HB2 GLU A 482 11.605 7.068 -1.086 1.00 0.00 H ATOM 563 HB3 GLU A 482 11.911 6.627 0.588 1.00 0.00 H ATOM 564 HG2 GLU A 482 9.308 6.360 -0.896 1.00 0.00 H ATOM 565 HG3 GLU A 482 10.387 5.056 -0.405 1.00 0.00 H ATOM 566 N LYS A 483 11.658 10.674 0.256 1.00 0.00 N ATOM 567 CA LYS A 483 12.682 11.698 0.083 1.00 0.00 C ATOM 568 C LYS A 483 12.237 13.022 0.695 1.00 0.00 C ATOM 569 O LYS A 483 11.927 13.985 -0.008 1.00 0.00 O ATOM 570 CB LYS A 483 12.995 11.889 -1.403 1.00 0.00 C ATOM 571 CG LYS A 483 14.336 12.555 -1.661 1.00 0.00 C ATOM 572 CD LYS A 483 14.376 13.214 -3.029 1.00 0.00 C ATOM 573 CE LYS A 483 15.802 13.526 -3.455 1.00 0.00 C ATOM 574 NZ LYS A 483 15.845 14.506 -4.576 1.00 0.00 N ATOM 575 H LYS A 483 10.740 10.948 0.465 1.00 0.00 H ATOM 576 HA LYS A 483 13.574 11.363 0.590 1.00 0.00 H ATOM 577 HB2 LYS A 483 12.997 10.923 -1.885 1.00 0.00 H ATOM 578 HB3 LYS A 483 12.222 12.501 -1.845 1.00 0.00 H ATOM 579 HG2 LYS A 483 14.505 13.307 -0.905 1.00 0.00 H ATOM 580 HG3 LYS A 483 15.114 11.807 -1.609 1.00 0.00 H ATOM 581 HD2 LYS A 483 13.934 12.548 -3.754 1.00 0.00 H ATOM 582 HD3 LYS A 483 13.811 14.135 -2.992 1.00 0.00 H ATOM 583 HE2 LYS A 483 16.336 13.935 -2.611 1.00 0.00 H ATOM 584 HE3 LYS A 483 16.278 12.610 -3.772 1.00 0.00 H ATOM 585 HZ1 LYS A 483 16.032 15.461 -4.209 1.00 0.00 H ATOM 586 HZ2 LYS A 483 14.935 14.513 -5.079 1.00 0.00 H ATOM 587 HZ3 LYS A 483 16.597 14.250 -5.246 1.00 0.00 H ATOM 588 N PRO A 484 12.204 13.075 2.035 1.00 0.00 N ATOM 589 CA PRO A 484 11.800 14.277 2.769 1.00 0.00 C ATOM 590 C PRO A 484 12.825 15.400 2.652 1.00 0.00 C ATOM 591 O PRO A 484 13.978 15.246 3.055 1.00 0.00 O ATOM 592 CB PRO A 484 11.702 13.792 4.218 1.00 0.00 C ATOM 593 CG PRO A 484 12.621 12.621 4.287 1.00 0.00 C ATOM 594 CD PRO A 484 12.560 11.966 2.935 1.00 0.00 C ATOM 595 HA PRO A 484 10.835 14.637 2.443 1.00 0.00 H ATOM 596 HB2 PRO A 484 12.016 14.581 4.887 1.00 0.00 H ATOM 597 HB3 PRO A 484 10.684 13.508 4.438 1.00 0.00 H ATOM 598 HG2 PRO A 484 13.625 12.954 4.498 1.00 0.00 H ATOM 599 HG3 PRO A 484 12.283 11.935 5.051 1.00 0.00 H ATOM 600 HD2 PRO A 484 13.521 11.550 2.673 1.00 0.00 H ATOM 601 HD3 PRO A 484 11.799 11.200 2.921 1.00 0.00 H ATOM 602 N SER A 485 12.397 16.531 2.099 1.00 0.00 N ATOM 603 CA SER A 485 13.279 17.679 1.926 1.00 0.00 C ATOM 604 C SER A 485 13.828 18.149 3.270 1.00 0.00 C ATOM 605 O SER A 485 13.074 18.399 4.209 1.00 0.00 O ATOM 606 CB SER A 485 12.532 18.824 1.239 1.00 0.00 C ATOM 607 OG SER A 485 11.897 18.379 0.053 1.00 0.00 O ATOM 608 H SER A 485 11.466 16.593 1.798 1.00 0.00 H ATOM 609 HA SER A 485 14.104 17.372 1.301 1.00 0.00 H ATOM 610 HB2 SER A 485 11.782 19.215 1.910 1.00 0.00 H ATOM 611 HB3 SER A 485 13.233 19.606 0.986 1.00 0.00 H ATOM 612 HG SER A 485 10.951 18.312 0.203 1.00 0.00 H ATOM 613 N GLY A 486 15.150 18.268 3.353 1.00 0.00 N ATOM 614 CA GLY A 486 15.779 18.707 4.585 1.00 0.00 C ATOM 615 C GLY A 486 17.059 19.481 4.338 1.00 0.00 C ATOM 616 O GLY A 486 17.439 19.747 3.197 1.00 0.00 O ATOM 617 H GLY A 486 15.702 18.055 2.572 1.00 0.00 H ATOM 618 HA2 GLY A 486 15.088 19.338 5.124 1.00 0.00 H ATOM 619 HA3 GLY A 486 16.007 17.841 5.188 1.00 0.00 H ATOM 620 N PRO A 487 17.748 19.857 5.426 1.00 0.00 N ATOM 621 CA PRO A 487 19.002 20.611 5.348 1.00 0.00 C ATOM 622 C PRO A 487 20.149 19.773 4.792 1.00 0.00 C ATOM 623 O PRO A 487 20.734 18.956 5.502 1.00 0.00 O ATOM 624 CB PRO A 487 19.277 20.994 6.804 1.00 0.00 C ATOM 625 CG PRO A 487 18.575 19.955 7.608 1.00 0.00 C ATOM 626 CD PRO A 487 17.354 19.574 6.816 1.00 0.00 C ATOM 627 HA PRO A 487 18.891 21.506 4.753 1.00 0.00 H ATOM 628 HB2 PRO A 487 20.343 20.983 6.987 1.00 0.00 H ATOM 629 HB3 PRO A 487 18.883 21.979 7.002 1.00 0.00 H ATOM 630 HG2 PRO A 487 19.217 19.098 7.743 1.00 0.00 H ATOM 631 HG3 PRO A 487 18.287 20.364 8.565 1.00 0.00 H ATOM 632 HD2 PRO A 487 17.131 18.525 6.948 1.00 0.00 H ATOM 633 HD3 PRO A 487 16.510 20.181 7.109 1.00 0.00 H ATOM 634 N SER A 488 20.464 19.982 3.517 1.00 0.00 N ATOM 635 CA SER A 488 21.539 19.243 2.865 1.00 0.00 C ATOM 636 C SER A 488 22.843 19.381 3.644 1.00 0.00 C ATOM 637 O SER A 488 23.061 20.372 4.342 1.00 0.00 O ATOM 638 CB SER A 488 21.732 19.742 1.432 1.00 0.00 C ATOM 639 OG SER A 488 20.644 19.359 0.608 1.00 0.00 O ATOM 640 H SER A 488 19.960 20.647 3.003 1.00 0.00 H ATOM 641 HA SER A 488 21.257 18.201 2.840 1.00 0.00 H ATOM 642 HB2 SER A 488 21.805 20.819 1.434 1.00 0.00 H ATOM 643 HB3 SER A 488 22.641 19.321 1.026 1.00 0.00 H ATOM 644 HG SER A 488 20.738 19.767 -0.256 1.00 0.00 H ATOM 645 N SER A 489 23.709 18.381 3.518 1.00 0.00 N ATOM 646 CA SER A 489 24.991 18.387 4.213 1.00 0.00 C ATOM 647 C SER A 489 25.956 17.388 3.582 1.00 0.00 C ATOM 648 O SER A 489 25.760 16.177 3.673 1.00 0.00 O ATOM 649 CB SER A 489 24.795 18.059 5.694 1.00 0.00 C ATOM 650 OG SER A 489 26.034 17.778 6.323 1.00 0.00 O ATOM 651 H SER A 489 23.478 17.618 2.947 1.00 0.00 H ATOM 652 HA SER A 489 25.410 19.379 4.125 1.00 0.00 H ATOM 653 HB2 SER A 489 24.336 18.901 6.189 1.00 0.00 H ATOM 654 HB3 SER A 489 24.154 17.194 5.786 1.00 0.00 H ATOM 655 HG SER A 489 26.354 16.922 6.031 1.00 0.00 H ATOM 656 N GLY A 490 27.000 17.906 2.941 1.00 0.00 N ATOM 657 CA GLY A 490 27.980 17.046 2.304 1.00 0.00 C ATOM 658 C GLY A 490 29.040 16.559 3.271 1.00 0.00 C ATOM 659 O GLY A 490 28.799 16.565 4.477 1.00 0.00 O ATOM 660 H GLY A 490 27.105 18.880 2.901 1.00 0.00 H ATOM 661 HA2 GLY A 490 27.473 16.192 1.881 1.00 0.00 H ATOM 662 HA3 GLY A 490 28.461 17.596 1.508 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.678 3.049 1.950 1.00 0.00 ZN