ATOM 1 N GLY A 421 -6.936 -8.648 3.095 1.00 0.00 N ATOM 2 CA GLY A 421 -7.597 -7.531 3.808 1.00 0.00 C ATOM 3 C GLY A 421 -9.004 -7.299 3.307 1.00 0.00 C ATOM 4 O GLY A 421 -9.316 -7.626 2.161 1.00 0.00 O ATOM 5 H1 GLY A 421 -7.458 -8.872 2.225 1.00 0.00 H ATOM 6 H2 GLY A 421 -6.911 -9.498 3.700 1.00 0.00 H ATOM 7 H3 GLY A 421 -5.958 -8.384 2.843 1.00 0.00 H ATOM 8 HA2 GLY A 421 -7.633 -7.760 4.863 1.00 0.00 H ATOM 9 HA3 GLY A 421 -7.019 -6.630 3.663 1.00 0.00 H ATOM 10 N THR A 422 -9.855 -6.750 4.165 1.00 0.00 N ATOM 11 CA THR A 422 -11.233 -6.459 3.798 1.00 0.00 C ATOM 12 C THR A 422 -11.279 -5.382 2.713 1.00 0.00 C ATOM 13 O THR A 422 -11.987 -5.525 1.711 1.00 0.00 O ATOM 14 CB THR A 422 -12.039 -5.981 5.024 1.00 0.00 C ATOM 15 OG1 THR A 422 -11.759 -6.824 6.151 1.00 0.00 O ATOM 16 CG2 THR A 422 -13.534 -5.999 4.736 1.00 0.00 C ATOM 17 H THR A 422 -9.541 -6.513 5.068 1.00 0.00 H ATOM 18 HA THR A 422 -11.684 -7.366 3.420 1.00 0.00 H ATOM 19 HB THR A 422 -11.744 -4.967 5.258 1.00 0.00 H ATOM 20 HG1 THR A 422 -11.890 -7.751 5.899 1.00 0.00 H ATOM 21 HG21 THR A 422 -14.081 -5.905 5.663 1.00 0.00 H ATOM 22 HG22 THR A 422 -13.797 -6.930 4.255 1.00 0.00 H ATOM 23 HG23 THR A 422 -13.784 -5.174 4.086 1.00 0.00 H ATOM 24 N LYS A 423 -10.483 -4.330 2.924 1.00 0.00 N ATOM 25 CA LYS A 423 -10.358 -3.202 1.998 1.00 0.00 C ATOM 26 C LYS A 423 -11.635 -2.357 1.976 1.00 0.00 C ATOM 27 O LYS A 423 -11.647 -1.231 2.476 1.00 0.00 O ATOM 28 CB LYS A 423 -10.007 -3.692 0.587 1.00 0.00 C ATOM 29 CG LYS A 423 -9.375 -2.627 -0.292 1.00 0.00 C ATOM 30 CD LYS A 423 -8.094 -2.093 0.326 1.00 0.00 C ATOM 31 CE LYS A 423 -7.366 -1.150 -0.614 1.00 0.00 C ATOM 32 NZ LYS A 423 -6.231 -0.466 0.058 1.00 0.00 N ATOM 33 H LYS A 423 -9.942 -4.314 3.745 1.00 0.00 H ATOM 34 HA LYS A 423 -9.550 -2.582 2.357 1.00 0.00 H ATOM 35 HB2 LYS A 423 -9.317 -4.519 0.667 1.00 0.00 H ATOM 36 HB3 LYS A 423 -10.911 -4.035 0.104 1.00 0.00 H ATOM 37 HG2 LYS A 423 -9.146 -3.057 -1.256 1.00 0.00 H ATOM 38 HG3 LYS A 423 -10.072 -1.813 -0.413 1.00 0.00 H ATOM 39 HD2 LYS A 423 -8.338 -1.561 1.234 1.00 0.00 H ATOM 40 HD3 LYS A 423 -7.447 -2.926 0.559 1.00 0.00 H ATOM 41 HE2 LYS A 423 -6.987 -1.716 -1.452 1.00 0.00 H ATOM 42 HE3 LYS A 423 -8.065 -0.407 -0.969 1.00 0.00 H ATOM 43 HZ1 LYS A 423 -6.545 0.444 0.451 1.00 0.00 H ATOM 44 HZ2 LYS A 423 -5.463 -0.285 -0.629 1.00 0.00 H ATOM 45 HZ3 LYS A 423 -5.857 -1.057 0.831 1.00 0.00 H ATOM 46 N ALA A 424 -12.721 -2.930 1.480 1.00 0.00 N ATOM 47 CA ALA A 424 -14.006 -2.252 1.483 1.00 0.00 C ATOM 48 C ALA A 424 -14.827 -2.675 2.692 1.00 0.00 C ATOM 49 O ALA A 424 -15.152 -3.852 2.849 1.00 0.00 O ATOM 50 CB ALA A 424 -14.766 -2.545 0.198 1.00 0.00 C ATOM 51 H ALA A 424 -12.669 -3.861 1.167 1.00 0.00 H ATOM 52 HA ALA A 424 -13.824 -1.189 1.534 1.00 0.00 H ATOM 53 HB1 ALA A 424 -14.247 -3.309 -0.361 1.00 0.00 H ATOM 54 HB2 ALA A 424 -14.830 -1.646 -0.396 1.00 0.00 H ATOM 55 HB3 ALA A 424 -15.761 -2.888 0.439 1.00 0.00 H ATOM 56 N SER A 425 -15.159 -1.715 3.542 1.00 0.00 N ATOM 57 CA SER A 425 -15.950 -1.985 4.730 1.00 0.00 C ATOM 58 C SER A 425 -17.415 -2.203 4.356 1.00 0.00 C ATOM 59 O SER A 425 -18.074 -3.106 4.878 1.00 0.00 O ATOM 60 CB SER A 425 -15.815 -0.820 5.706 1.00 0.00 C ATOM 61 OG SER A 425 -14.463 -0.403 5.799 1.00 0.00 O ATOM 62 H SER A 425 -14.862 -0.796 3.367 1.00 0.00 H ATOM 63 HA SER A 425 -15.568 -2.883 5.193 1.00 0.00 H ATOM 64 HB2 SER A 425 -16.413 0.011 5.361 1.00 0.00 H ATOM 65 HB3 SER A 425 -16.154 -1.127 6.685 1.00 0.00 H ATOM 66 HG SER A 425 -13.878 -1.160 5.636 1.00 0.00 H ATOM 67 N LYS A 426 -17.896 -1.384 3.420 1.00 0.00 N ATOM 68 CA LYS A 426 -19.267 -1.463 2.917 1.00 0.00 C ATOM 69 C LYS A 426 -20.280 -1.300 4.054 1.00 0.00 C ATOM 70 O LYS A 426 -21.318 -1.963 4.092 1.00 0.00 O ATOM 71 CB LYS A 426 -19.489 -2.782 2.161 1.00 0.00 C ATOM 72 CG LYS A 426 -20.738 -2.794 1.290 1.00 0.00 C ATOM 73 CD LYS A 426 -20.722 -1.661 0.275 1.00 0.00 C ATOM 74 CE LYS A 426 -22.002 -1.629 -0.542 1.00 0.00 C ATOM 75 NZ LYS A 426 -22.026 -0.490 -1.497 1.00 0.00 N ATOM 76 H LYS A 426 -17.292 -0.709 3.030 1.00 0.00 H ATOM 77 HA LYS A 426 -19.402 -0.644 2.226 1.00 0.00 H ATOM 78 HB2 LYS A 426 -18.635 -2.966 1.528 1.00 0.00 H ATOM 79 HB3 LYS A 426 -19.571 -3.584 2.880 1.00 0.00 H ATOM 80 HG2 LYS A 426 -20.787 -3.735 0.761 1.00 0.00 H ATOM 81 HG3 LYS A 426 -21.608 -2.689 1.922 1.00 0.00 H ATOM 82 HD2 LYS A 426 -20.618 -0.721 0.798 1.00 0.00 H ATOM 83 HD3 LYS A 426 -19.884 -1.800 -0.391 1.00 0.00 H ATOM 84 HE2 LYS A 426 -22.083 -2.552 -1.099 1.00 0.00 H ATOM 85 HE3 LYS A 426 -22.841 -1.541 0.131 1.00 0.00 H ATOM 86 HZ1 LYS A 426 -21.204 -0.537 -2.138 1.00 0.00 H ATOM 87 HZ2 LYS A 426 -21.994 0.415 -0.978 1.00 0.00 H ATOM 88 HZ3 LYS A 426 -22.898 -0.516 -2.066 1.00 0.00 H ATOM 89 N SER A 427 -19.977 -0.390 4.965 1.00 0.00 N ATOM 90 CA SER A 427 -20.859 -0.094 6.080 1.00 0.00 C ATOM 91 C SER A 427 -22.002 0.815 5.634 1.00 0.00 C ATOM 92 O SER A 427 -23.134 0.698 6.108 1.00 0.00 O ATOM 93 CB SER A 427 -20.049 0.563 7.195 1.00 0.00 C ATOM 94 OG SER A 427 -18.950 1.282 6.654 1.00 0.00 O ATOM 95 H SER A 427 -19.140 0.113 4.880 1.00 0.00 H ATOM 96 HA SER A 427 -21.270 -1.024 6.441 1.00 0.00 H ATOM 97 HB2 SER A 427 -20.680 1.249 7.742 1.00 0.00 H ATOM 98 HB3 SER A 427 -19.673 -0.196 7.865 1.00 0.00 H ATOM 99 HG SER A 427 -19.245 2.164 6.375 1.00 0.00 H ATOM 100 N GLY A 428 -21.678 1.731 4.735 1.00 0.00 N ATOM 101 CA GLY A 428 -22.645 2.682 4.233 1.00 0.00 C ATOM 102 C GLY A 428 -22.051 3.509 3.117 1.00 0.00 C ATOM 103 O GLY A 428 -21.532 2.955 2.146 1.00 0.00 O ATOM 104 H GLY A 428 -20.751 1.778 4.419 1.00 0.00 H ATOM 105 HA2 GLY A 428 -23.507 2.148 3.859 1.00 0.00 H ATOM 106 HA3 GLY A 428 -22.951 3.336 5.035 1.00 0.00 H ATOM 107 N VAL A 429 -21.983 4.814 3.318 1.00 0.00 N ATOM 108 CA VAL A 429 -21.283 5.684 2.388 1.00 0.00 C ATOM 109 C VAL A 429 -19.779 5.541 2.600 1.00 0.00 C ATOM 110 O VAL A 429 -19.308 5.584 3.736 1.00 0.00 O ATOM 111 CB VAL A 429 -21.695 7.163 2.572 1.00 0.00 C ATOM 112 CG1 VAL A 429 -20.965 8.059 1.580 1.00 0.00 C ATOM 113 CG2 VAL A 429 -23.202 7.320 2.427 1.00 0.00 C ATOM 114 H VAL A 429 -22.294 5.183 4.175 1.00 0.00 H ATOM 115 HA VAL A 429 -21.531 5.375 1.382 1.00 0.00 H ATOM 116 HB VAL A 429 -21.419 7.472 3.570 1.00 0.00 H ATOM 117 HG11 VAL A 429 -21.162 9.093 1.818 1.00 0.00 H ATOM 118 HG12 VAL A 429 -21.313 7.847 0.580 1.00 0.00 H ATOM 119 HG13 VAL A 429 -19.903 7.871 1.638 1.00 0.00 H ATOM 120 HG21 VAL A 429 -23.420 8.263 1.948 1.00 0.00 H ATOM 121 HG22 VAL A 429 -23.663 7.296 3.403 1.00 0.00 H ATOM 122 HG23 VAL A 429 -23.591 6.511 1.824 1.00 0.00 H ATOM 123 N PRO A 430 -19.014 5.275 1.531 1.00 0.00 N ATOM 124 CA PRO A 430 -17.564 5.068 1.634 1.00 0.00 C ATOM 125 C PRO A 430 -16.849 6.286 2.214 1.00 0.00 C ATOM 126 O PRO A 430 -16.828 7.358 1.606 1.00 0.00 O ATOM 127 CB PRO A 430 -17.128 4.833 0.185 1.00 0.00 C ATOM 128 CG PRO A 430 -18.364 4.396 -0.525 1.00 0.00 C ATOM 129 CD PRO A 430 -19.501 5.103 0.153 1.00 0.00 C ATOM 130 HA PRO A 430 -17.329 4.198 2.230 1.00 0.00 H ATOM 131 HB2 PRO A 430 -16.739 5.753 -0.228 1.00 0.00 H ATOM 132 HB3 PRO A 430 -16.365 4.069 0.156 1.00 0.00 H ATOM 133 HG2 PRO A 430 -18.312 4.683 -1.565 1.00 0.00 H ATOM 134 HG3 PRO A 430 -18.482 3.327 -0.435 1.00 0.00 H ATOM 135 HD2 PRO A 430 -19.685 6.059 -0.315 1.00 0.00 H ATOM 136 HD3 PRO A 430 -20.392 4.493 0.134 1.00 0.00 H ATOM 137 N VAL A 431 -16.310 6.131 3.417 1.00 0.00 N ATOM 138 CA VAL A 431 -15.651 7.229 4.112 1.00 0.00 C ATOM 139 C VAL A 431 -14.158 7.257 3.781 1.00 0.00 C ATOM 140 O VAL A 431 -13.314 7.357 4.676 1.00 0.00 O ATOM 141 CB VAL A 431 -15.834 7.121 5.645 1.00 0.00 C ATOM 142 CG1 VAL A 431 -15.559 8.456 6.320 1.00 0.00 C ATOM 143 CG2 VAL A 431 -17.229 6.621 5.995 1.00 0.00 C ATOM 144 H VAL A 431 -16.397 5.265 3.868 1.00 0.00 H ATOM 145 HA VAL A 431 -16.100 8.154 3.780 1.00 0.00 H ATOM 146 HB VAL A 431 -15.118 6.403 6.019 1.00 0.00 H ATOM 147 HG11 VAL A 431 -16.190 8.555 7.191 1.00 0.00 H ATOM 148 HG12 VAL A 431 -15.769 9.258 5.628 1.00 0.00 H ATOM 149 HG13 VAL A 431 -14.523 8.499 6.620 1.00 0.00 H ATOM 150 HG21 VAL A 431 -17.404 6.753 7.052 1.00 0.00 H ATOM 151 HG22 VAL A 431 -17.310 5.573 5.745 1.00 0.00 H ATOM 152 HG23 VAL A 431 -17.963 7.182 5.436 1.00 0.00 H ATOM 153 N THR A 432 -13.844 7.100 2.494 1.00 0.00 N ATOM 154 CA THR A 432 -12.461 7.059 2.001 1.00 0.00 C ATOM 155 C THR A 432 -11.597 6.086 2.806 1.00 0.00 C ATOM 156 O THR A 432 -10.420 6.341 3.070 1.00 0.00 O ATOM 157 CB THR A 432 -11.809 8.464 1.973 1.00 0.00 C ATOM 158 OG1 THR A 432 -12.022 9.152 3.212 1.00 0.00 O ATOM 159 CG2 THR A 432 -12.373 9.297 0.833 1.00 0.00 C ATOM 160 H THR A 432 -14.571 6.973 1.848 1.00 0.00 H ATOM 161 HA THR A 432 -12.503 6.700 0.982 1.00 0.00 H ATOM 162 HB THR A 432 -10.746 8.349 1.816 1.00 0.00 H ATOM 163 HG1 THR A 432 -12.429 8.545 3.845 1.00 0.00 H ATOM 164 HG21 THR A 432 -12.175 8.803 -0.106 1.00 0.00 H ATOM 165 HG22 THR A 432 -11.904 10.269 0.833 1.00 0.00 H ATOM 166 HG23 THR A 432 -13.439 9.412 0.964 1.00 0.00 H ATOM 167 N GLN A 433 -12.192 4.960 3.179 1.00 0.00 N ATOM 168 CA GLN A 433 -11.492 3.931 3.933 1.00 0.00 C ATOM 169 C GLN A 433 -10.990 2.838 3.005 1.00 0.00 C ATOM 170 O GLN A 433 -10.053 2.110 3.336 1.00 0.00 O ATOM 171 CB GLN A 433 -12.386 3.331 5.026 1.00 0.00 C ATOM 172 CG GLN A 433 -13.856 3.729 4.954 1.00 0.00 C ATOM 173 CD GLN A 433 -14.614 3.030 3.845 1.00 0.00 C ATOM 174 OE1 GLN A 433 -14.382 3.273 2.662 1.00 0.00 O ATOM 175 NE2 GLN A 433 -15.528 2.156 4.225 1.00 0.00 N ATOM 176 H GLN A 433 -13.125 4.804 2.912 1.00 0.00 H ATOM 177 HA GLN A 433 -10.639 4.398 4.402 1.00 0.00 H ATOM 178 HB2 GLN A 433 -12.331 2.255 4.961 1.00 0.00 H ATOM 179 HB3 GLN A 433 -12.003 3.639 5.988 1.00 0.00 H ATOM 180 HG2 GLN A 433 -14.326 3.483 5.894 1.00 0.00 H ATOM 181 HG3 GLN A 433 -13.917 4.796 4.795 1.00 0.00 H ATOM 182 HE21 GLN A 433 -15.662 2.013 5.192 1.00 0.00 H ATOM 183 HE22 GLN A 433 -16.030 1.676 3.527 1.00 0.00 H ATOM 184 N THR A 434 -11.635 2.715 1.855 1.00 0.00 N ATOM 185 CA THR A 434 -11.266 1.711 0.878 1.00 0.00 C ATOM 186 C THR A 434 -9.851 1.954 0.364 1.00 0.00 C ATOM 187 O THR A 434 -8.965 1.125 0.575 1.00 0.00 O ATOM 188 CB THR A 434 -12.258 1.705 -0.298 1.00 0.00 C ATOM 189 OG1 THR A 434 -12.590 3.054 -0.659 1.00 0.00 O ATOM 190 CG2 THR A 434 -13.527 0.955 0.069 1.00 0.00 C ATOM 191 H THR A 434 -12.384 3.317 1.658 1.00 0.00 H ATOM 192 HA THR A 434 -11.304 0.746 1.361 1.00 0.00 H ATOM 193 HB THR A 434 -11.795 1.212 -1.141 1.00 0.00 H ATOM 194 HG1 THR A 434 -12.274 3.236 -1.560 1.00 0.00 H ATOM 195 HG21 THR A 434 -13.796 0.284 -0.735 1.00 0.00 H ATOM 196 HG22 THR A 434 -14.328 1.663 0.229 1.00 0.00 H ATOM 197 HG23 THR A 434 -13.363 0.387 0.973 1.00 0.00 H ATOM 198 N GLN A 435 -9.625 3.147 -0.195 1.00 0.00 N ATOM 199 CA GLN A 435 -8.297 3.561 -0.653 1.00 0.00 C ATOM 200 C GLN A 435 -7.667 2.507 -1.563 1.00 0.00 C ATOM 201 O GLN A 435 -6.531 2.087 -1.355 1.00 0.00 O ATOM 202 CB GLN A 435 -7.392 3.856 0.546 1.00 0.00 C ATOM 203 CG GLN A 435 -7.791 5.112 1.304 1.00 0.00 C ATOM 204 CD GLN A 435 -7.041 5.281 2.613 1.00 0.00 C ATOM 205 OE1 GLN A 435 -5.809 5.246 2.652 1.00 0.00 O ATOM 206 NE2 GLN A 435 -7.779 5.492 3.691 1.00 0.00 N ATOM 207 H GLN A 435 -10.364 3.794 -0.247 1.00 0.00 H ATOM 208 HA GLN A 435 -8.422 4.471 -1.223 1.00 0.00 H ATOM 209 HB2 GLN A 435 -7.433 3.020 1.227 1.00 0.00 H ATOM 210 HB3 GLN A 435 -6.376 3.977 0.198 1.00 0.00 H ATOM 211 HG2 GLN A 435 -7.589 5.970 0.681 1.00 0.00 H ATOM 212 HG3 GLN A 435 -8.849 5.066 1.517 1.00 0.00 H ATOM 213 HE21 GLN A 435 -8.757 5.529 3.583 1.00 0.00 H ATOM 214 HE22 GLN A 435 -7.324 5.605 4.557 1.00 0.00 H ATOM 215 N THR A 436 -8.432 2.059 -2.547 1.00 0.00 N ATOM 216 CA THR A 436 -7.971 1.037 -3.475 1.00 0.00 C ATOM 217 C THR A 436 -7.119 1.658 -4.582 1.00 0.00 C ATOM 218 O THR A 436 -7.380 2.778 -5.026 1.00 0.00 O ATOM 219 CB THR A 436 -9.163 0.259 -4.087 1.00 0.00 C ATOM 220 OG1 THR A 436 -8.690 -0.835 -4.885 1.00 0.00 O ATOM 221 CG2 THR A 436 -10.043 1.163 -4.939 1.00 0.00 C ATOM 222 H THR A 436 -9.330 2.434 -2.659 1.00 0.00 H ATOM 223 HA THR A 436 -7.363 0.337 -2.919 1.00 0.00 H ATOM 224 HB THR A 436 -9.763 -0.134 -3.278 1.00 0.00 H ATOM 225 HG1 THR A 436 -8.472 -0.515 -5.777 1.00 0.00 H ATOM 226 HG21 THR A 436 -9.591 1.293 -5.911 1.00 0.00 H ATOM 227 HG22 THR A 436 -10.144 2.125 -4.459 1.00 0.00 H ATOM 228 HG23 THR A 436 -11.019 0.713 -5.052 1.00 0.00 H ATOM 229 N ALA A 437 -6.087 0.940 -5.006 1.00 0.00 N ATOM 230 CA ALA A 437 -5.194 1.428 -6.048 1.00 0.00 C ATOM 231 C ALA A 437 -4.515 0.268 -6.764 1.00 0.00 C ATOM 232 O ALA A 437 -4.486 0.216 -7.993 1.00 0.00 O ATOM 233 CB ALA A 437 -4.152 2.368 -5.461 1.00 0.00 C ATOM 234 H ALA A 437 -5.918 0.059 -4.601 1.00 0.00 H ATOM 235 HA ALA A 437 -5.786 1.983 -6.762 1.00 0.00 H ATOM 236 HB1 ALA A 437 -4.422 3.390 -5.681 1.00 0.00 H ATOM 237 HB2 ALA A 437 -3.186 2.150 -5.895 1.00 0.00 H ATOM 238 HB3 ALA A 437 -4.105 2.230 -4.391 1.00 0.00 H ATOM 239 N GLY A 438 -3.991 -0.673 -5.991 1.00 0.00 N ATOM 240 CA GLY A 438 -3.345 -1.833 -6.573 1.00 0.00 C ATOM 241 C GLY A 438 -4.314 -2.970 -6.815 1.00 0.00 C ATOM 242 O GLY A 438 -4.205 -3.674 -7.822 1.00 0.00 O ATOM 243 H GLY A 438 -4.054 -0.588 -5.014 1.00 0.00 H ATOM 244 HA2 GLY A 438 -2.899 -1.547 -7.514 1.00 0.00 H ATOM 245 HA3 GLY A 438 -2.566 -2.173 -5.906 1.00 0.00 H ATOM 246 N ALA A 439 -5.244 -3.151 -5.871 1.00 0.00 N ATOM 247 CA ALA A 439 -6.266 -4.206 -5.924 1.00 0.00 C ATOM 248 C ALA A 439 -5.675 -5.603 -5.701 1.00 0.00 C ATOM 249 O ALA A 439 -6.143 -6.346 -4.835 1.00 0.00 O ATOM 250 CB ALA A 439 -7.040 -4.153 -7.236 1.00 0.00 C ATOM 251 H ALA A 439 -5.245 -2.542 -5.097 1.00 0.00 H ATOM 252 HA ALA A 439 -6.968 -4.009 -5.126 1.00 0.00 H ATOM 253 HB1 ALA A 439 -6.448 -3.644 -7.983 1.00 0.00 H ATOM 254 HB2 ALA A 439 -7.965 -3.618 -7.084 1.00 0.00 H ATOM 255 HB3 ALA A 439 -7.253 -5.159 -7.569 1.00 0.00 H ATOM 256 N ASP A 440 -4.655 -5.957 -6.474 1.00 0.00 N ATOM 257 CA ASP A 440 -4.004 -7.260 -6.344 1.00 0.00 C ATOM 258 C ASP A 440 -3.222 -7.334 -5.039 1.00 0.00 C ATOM 259 O ASP A 440 -2.434 -6.436 -4.735 1.00 0.00 O ATOM 260 CB ASP A 440 -3.065 -7.510 -7.529 1.00 0.00 C ATOM 261 CG ASP A 440 -2.472 -8.911 -7.538 1.00 0.00 C ATOM 262 OD1 ASP A 440 -1.762 -9.275 -6.580 1.00 0.00 O ATOM 263 OD2 ASP A 440 -2.701 -9.652 -8.517 1.00 0.00 O ATOM 264 H ASP A 440 -4.322 -5.319 -7.144 1.00 0.00 H ATOM 265 HA ASP A 440 -4.772 -8.018 -6.335 1.00 0.00 H ATOM 266 HB2 ASP A 440 -3.613 -7.370 -8.448 1.00 0.00 H ATOM 267 HB3 ASP A 440 -2.254 -6.799 -7.489 1.00 0.00 H ATOM 268 N THR A 441 -3.472 -8.393 -4.273 1.00 0.00 N ATOM 269 CA THR A 441 -2.830 -8.617 -2.978 1.00 0.00 C ATOM 270 C THR A 441 -3.325 -7.615 -1.932 1.00 0.00 C ATOM 271 O THR A 441 -4.087 -7.976 -1.032 1.00 0.00 O ATOM 272 CB THR A 441 -1.290 -8.554 -3.092 1.00 0.00 C ATOM 273 OG1 THR A 441 -0.841 -9.490 -4.085 1.00 0.00 O ATOM 274 CG2 THR A 441 -0.627 -8.867 -1.758 1.00 0.00 C ATOM 275 H THR A 441 -4.139 -9.047 -4.583 1.00 0.00 H ATOM 276 HA THR A 441 -3.100 -9.611 -2.651 1.00 0.00 H ATOM 277 HB THR A 441 -1.005 -7.556 -3.395 1.00 0.00 H ATOM 278 HG1 THR A 441 -1.186 -9.223 -4.955 1.00 0.00 H ATOM 279 HG21 THR A 441 -1.361 -9.271 -1.077 1.00 0.00 H ATOM 280 HG22 THR A 441 -0.210 -7.961 -1.343 1.00 0.00 H ATOM 281 HG23 THR A 441 0.162 -9.590 -1.907 1.00 0.00 H ATOM 282 N THR A 442 -3.005 -6.346 -2.144 1.00 0.00 N ATOM 283 CA THR A 442 -3.495 -5.266 -1.306 1.00 0.00 C ATOM 284 C THR A 442 -2.883 -3.944 -1.754 1.00 0.00 C ATOM 285 O THR A 442 -3.523 -2.897 -1.659 1.00 0.00 O ATOM 286 CB THR A 442 -3.207 -5.503 0.200 1.00 0.00 C ATOM 287 OG1 THR A 442 -3.933 -4.554 0.987 1.00 0.00 O ATOM 288 CG2 THR A 442 -1.721 -5.396 0.518 1.00 0.00 C ATOM 289 H THR A 442 -2.491 -6.121 -2.951 1.00 0.00 H ATOM 290 HA THR A 442 -4.566 -5.209 -1.438 1.00 0.00 H ATOM 291 HB THR A 442 -3.541 -6.498 0.458 1.00 0.00 H ATOM 292 HG1 THR A 442 -3.351 -4.181 1.667 1.00 0.00 H ATOM 293 HG21 THR A 442 -1.408 -4.362 0.443 1.00 0.00 H ATOM 294 HG22 THR A 442 -1.158 -5.993 -0.185 1.00 0.00 H ATOM 295 HG23 THR A 442 -1.540 -5.753 1.520 1.00 0.00 H ATOM 296 N ALA A 443 -1.637 -4.018 -2.241 1.00 0.00 N ATOM 297 CA ALA A 443 -0.876 -2.857 -2.707 1.00 0.00 C ATOM 298 C ALA A 443 -0.465 -1.952 -1.552 1.00 0.00 C ATOM 299 O ALA A 443 0.725 -1.726 -1.325 1.00 0.00 O ATOM 300 CB ALA A 443 -1.645 -2.069 -3.755 1.00 0.00 C ATOM 301 H ALA A 443 -1.193 -4.896 -2.258 1.00 0.00 H ATOM 302 HA ALA A 443 0.023 -3.233 -3.175 1.00 0.00 H ATOM 303 HB1 ALA A 443 -1.497 -1.012 -3.589 1.00 0.00 H ATOM 304 HB2 ALA A 443 -2.698 -2.300 -3.682 1.00 0.00 H ATOM 305 HB3 ALA A 443 -1.287 -2.333 -4.740 1.00 0.00 H ATOM 306 N GLU A 444 -1.438 -1.487 -0.786 1.00 0.00 N ATOM 307 CA GLU A 444 -1.176 -0.622 0.351 1.00 0.00 C ATOM 308 C GLU A 444 -0.686 -1.419 1.558 1.00 0.00 C ATOM 309 O GLU A 444 -0.940 -1.051 2.703 1.00 0.00 O ATOM 310 CB GLU A 444 -2.428 0.189 0.718 1.00 0.00 C ATOM 311 CG GLU A 444 -2.786 1.273 -0.292 1.00 0.00 C ATOM 312 CD GLU A 444 -3.277 0.717 -1.615 1.00 0.00 C ATOM 313 OE1 GLU A 444 -4.295 -0.003 -1.618 1.00 0.00 O ATOM 314 OE2 GLU A 444 -2.644 0.995 -2.651 1.00 0.00 O ATOM 315 H GLU A 444 -2.366 -1.739 -0.989 1.00 0.00 H ATOM 316 HA GLU A 444 -0.396 0.057 0.057 1.00 0.00 H ATOM 317 HB2 GLU A 444 -3.268 -0.486 0.796 1.00 0.00 H ATOM 318 HB3 GLU A 444 -2.270 0.661 1.675 1.00 0.00 H ATOM 319 HG2 GLU A 444 -3.564 1.894 0.127 1.00 0.00 H ATOM 320 HG3 GLU A 444 -1.907 1.876 -0.476 1.00 0.00 H ATOM 321 N LYS A 445 0.122 -2.432 1.294 1.00 0.00 N ATOM 322 CA LYS A 445 0.752 -3.203 2.348 1.00 0.00 C ATOM 323 C LYS A 445 1.862 -2.383 2.985 1.00 0.00 C ATOM 324 O LYS A 445 2.215 -2.572 4.148 1.00 0.00 O ATOM 325 CB LYS A 445 1.340 -4.491 1.778 1.00 0.00 C ATOM 326 CG LYS A 445 1.806 -5.463 2.846 1.00 0.00 C ATOM 327 CD LYS A 445 2.958 -6.332 2.363 1.00 0.00 C ATOM 328 CE LYS A 445 2.616 -7.089 1.089 1.00 0.00 C ATOM 329 NZ LYS A 445 3.779 -7.869 0.592 1.00 0.00 N ATOM 330 H LYS A 445 0.363 -2.616 0.363 1.00 0.00 H ATOM 331 HA LYS A 445 0.006 -3.443 3.091 1.00 0.00 H ATOM 332 HB2 LYS A 445 0.589 -4.980 1.176 1.00 0.00 H ATOM 333 HB3 LYS A 445 2.185 -4.241 1.153 1.00 0.00 H ATOM 334 HG2 LYS A 445 2.131 -4.897 3.703 1.00 0.00 H ATOM 335 HG3 LYS A 445 0.977 -6.098 3.125 1.00 0.00 H ATOM 336 HD2 LYS A 445 3.813 -5.702 2.171 1.00 0.00 H ATOM 337 HD3 LYS A 445 3.203 -7.044 3.137 1.00 0.00 H ATOM 338 HE2 LYS A 445 1.800 -7.767 1.294 1.00 0.00 H ATOM 339 HE3 LYS A 445 2.315 -6.380 0.332 1.00 0.00 H ATOM 340 HZ1 LYS A 445 3.722 -8.853 0.931 1.00 0.00 H ATOM 341 HZ2 LYS A 445 4.669 -7.448 0.935 1.00 0.00 H ATOM 342 HZ3 LYS A 445 3.794 -7.873 -0.453 1.00 0.00 H ATOM 343 N CYS A 446 2.496 -1.565 2.162 1.00 0.00 N ATOM 344 CA CYS A 446 3.662 -0.815 2.589 1.00 0.00 C ATOM 345 C CYS A 446 3.558 0.643 2.184 1.00 0.00 C ATOM 346 O CYS A 446 4.496 1.419 2.385 1.00 0.00 O ATOM 347 CB CYS A 446 4.910 -1.412 1.962 1.00 0.00 C ATOM 348 SG CYS A 446 5.172 -3.167 2.344 1.00 0.00 S ATOM 349 H CYS A 446 2.230 -1.539 1.220 1.00 0.00 H ATOM 350 HA CYS A 446 3.735 -0.883 3.662 1.00 0.00 H ATOM 351 HB2 CYS A 446 4.843 -1.318 0.888 1.00 0.00 H ATOM 352 HB3 CYS A 446 5.768 -0.866 2.311 1.00 0.00 H ATOM 353 N LYS A 447 2.445 0.999 1.562 1.00 0.00 N ATOM 354 CA LYS A 447 2.262 2.360 1.079 1.00 0.00 C ATOM 355 C LYS A 447 2.272 3.338 2.243 1.00 0.00 C ATOM 356 O LYS A 447 1.501 3.197 3.196 1.00 0.00 O ATOM 357 CB LYS A 447 0.966 2.490 0.274 1.00 0.00 C ATOM 358 CG LYS A 447 0.755 3.878 -0.318 1.00 0.00 C ATOM 359 CD LYS A 447 -0.396 3.899 -1.313 1.00 0.00 C ATOM 360 CE LYS A 447 -0.076 3.082 -2.555 1.00 0.00 C ATOM 361 NZ LYS A 447 -1.228 3.020 -3.490 1.00 0.00 N ATOM 362 H LYS A 447 1.751 0.327 1.403 1.00 0.00 H ATOM 363 HA LYS A 447 3.096 2.589 0.434 1.00 0.00 H ATOM 364 HB2 LYS A 447 0.986 1.776 -0.536 1.00 0.00 H ATOM 365 HB3 LYS A 447 0.129 2.265 0.920 1.00 0.00 H ATOM 366 HG2 LYS A 447 0.537 4.569 0.483 1.00 0.00 H ATOM 367 HG3 LYS A 447 1.660 4.184 -0.821 1.00 0.00 H ATOM 368 HD2 LYS A 447 -1.274 3.486 -0.841 1.00 0.00 H ATOM 369 HD3 LYS A 447 -0.588 4.921 -1.604 1.00 0.00 H ATOM 370 HE2 LYS A 447 0.764 3.533 -3.062 1.00 0.00 H ATOM 371 HE3 LYS A 447 0.184 2.080 -2.252 1.00 0.00 H ATOM 372 HZ1 LYS A 447 -1.793 2.156 -3.306 1.00 0.00 H ATOM 373 HZ2 LYS A 447 -0.894 2.998 -4.478 1.00 0.00 H ATOM 374 HZ3 LYS A 447 -1.844 3.851 -3.362 1.00 0.00 H ATOM 375 N GLY A 448 3.204 4.273 2.201 1.00 0.00 N ATOM 376 CA GLY A 448 3.357 5.208 3.288 1.00 0.00 C ATOM 377 C GLY A 448 4.687 5.055 3.994 1.00 0.00 C ATOM 378 O GLY A 448 5.099 5.943 4.741 1.00 0.00 O ATOM 379 H GLY A 448 3.835 4.295 1.442 1.00 0.00 H ATOM 380 HA2 GLY A 448 3.282 6.212 2.899 1.00 0.00 H ATOM 381 HA3 GLY A 448 2.563 5.049 4.002 1.00 0.00 H ATOM 382 N LYS A 449 5.349 3.916 3.791 1.00 0.00 N ATOM 383 CA LYS A 449 6.632 3.669 4.438 1.00 0.00 C ATOM 384 C LYS A 449 7.759 4.340 3.675 1.00 0.00 C ATOM 385 O LYS A 449 7.796 4.297 2.446 1.00 0.00 O ATOM 386 CB LYS A 449 6.928 2.171 4.565 1.00 0.00 C ATOM 387 CG LYS A 449 5.920 1.424 5.419 1.00 0.00 C ATOM 388 CD LYS A 449 6.508 0.159 6.032 1.00 0.00 C ATOM 389 CE LYS A 449 6.974 -0.835 4.982 1.00 0.00 C ATOM 390 NZ LYS A 449 7.488 -2.087 5.600 1.00 0.00 N ATOM 391 H LYS A 449 4.978 3.240 3.175 1.00 0.00 H ATOM 392 HA LYS A 449 6.583 4.098 5.428 1.00 0.00 H ATOM 393 HB2 LYS A 449 6.932 1.730 3.578 1.00 0.00 H ATOM 394 HB3 LYS A 449 7.906 2.047 5.008 1.00 0.00 H ATOM 395 HG2 LYS A 449 5.594 2.074 6.214 1.00 0.00 H ATOM 396 HG3 LYS A 449 5.078 1.155 4.801 1.00 0.00 H ATOM 397 HD2 LYS A 449 7.353 0.432 6.647 1.00 0.00 H ATOM 398 HD3 LYS A 449 5.754 -0.309 6.647 1.00 0.00 H ATOM 399 HE2 LYS A 449 6.142 -1.076 4.337 1.00 0.00 H ATOM 400 HE3 LYS A 449 7.762 -0.382 4.400 1.00 0.00 H ATOM 401 HZ1 LYS A 449 8.461 -1.949 5.947 1.00 0.00 H ATOM 402 HZ2 LYS A 449 7.488 -2.863 4.898 1.00 0.00 H ATOM 403 HZ3 LYS A 449 6.883 -2.367 6.401 1.00 0.00 H ATOM 404 N GLY A 450 8.723 4.868 4.415 1.00 0.00 N ATOM 405 CA GLY A 450 9.912 5.421 3.803 1.00 0.00 C ATOM 406 C GLY A 450 10.791 4.334 3.223 1.00 0.00 C ATOM 407 O GLY A 450 10.561 3.149 3.473 1.00 0.00 O ATOM 408 H GLY A 450 8.669 4.801 5.393 1.00 0.00 H ATOM 409 HA2 GLY A 450 9.621 6.099 3.014 1.00 0.00 H ATOM 410 HA3 GLY A 450 10.473 5.967 4.548 1.00 0.00 H ATOM 411 N GLU A 451 11.763 4.725 2.416 1.00 0.00 N ATOM 412 CA GLU A 451 12.638 3.774 1.742 1.00 0.00 C ATOM 413 C GLU A 451 13.346 2.858 2.737 1.00 0.00 C ATOM 414 O GLU A 451 13.524 1.669 2.473 1.00 0.00 O ATOM 415 CB GLU A 451 13.660 4.517 0.885 1.00 0.00 C ATOM 416 CG GLU A 451 14.569 3.597 0.093 1.00 0.00 C ATOM 417 CD GLU A 451 15.426 4.339 -0.907 1.00 0.00 C ATOM 418 OE1 GLU A 451 15.273 5.574 -1.035 1.00 0.00 O ATOM 419 OE2 GLU A 451 16.245 3.685 -1.586 1.00 0.00 O ATOM 420 H GLU A 451 11.868 5.686 2.229 1.00 0.00 H ATOM 421 HA GLU A 451 12.022 3.165 1.096 1.00 0.00 H ATOM 422 HB2 GLU A 451 13.134 5.154 0.189 1.00 0.00 H ATOM 423 HB3 GLU A 451 14.273 5.129 1.528 1.00 0.00 H ATOM 424 HG2 GLU A 451 15.218 3.077 0.781 1.00 0.00 H ATOM 425 HG3 GLU A 451 13.959 2.879 -0.437 1.00 0.00 H ATOM 426 N LYS A 452 13.754 3.412 3.875 1.00 0.00 N ATOM 427 CA LYS A 452 14.451 2.630 4.891 1.00 0.00 C ATOM 428 C LYS A 452 13.513 1.624 5.556 1.00 0.00 C ATOM 429 O LYS A 452 13.942 0.552 5.989 1.00 0.00 O ATOM 430 CB LYS A 452 15.086 3.541 5.945 1.00 0.00 C ATOM 431 CG LYS A 452 14.095 4.325 6.793 1.00 0.00 C ATOM 432 CD LYS A 452 14.821 5.181 7.816 1.00 0.00 C ATOM 433 CE LYS A 452 13.863 5.893 8.755 1.00 0.00 C ATOM 434 NZ LYS A 452 14.591 6.767 9.713 1.00 0.00 N ATOM 435 H LYS A 452 13.602 4.371 4.024 1.00 0.00 H ATOM 436 HA LYS A 452 15.237 2.081 4.393 1.00 0.00 H ATOM 437 HB2 LYS A 452 15.685 2.934 6.607 1.00 0.00 H ATOM 438 HB3 LYS A 452 15.732 4.249 5.445 1.00 0.00 H ATOM 439 HG2 LYS A 452 13.509 4.966 6.151 1.00 0.00 H ATOM 440 HG3 LYS A 452 13.445 3.634 7.309 1.00 0.00 H ATOM 441 HD2 LYS A 452 15.471 4.547 8.401 1.00 0.00 H ATOM 442 HD3 LYS A 452 15.412 5.918 7.295 1.00 0.00 H ATOM 443 HE2 LYS A 452 13.186 6.498 8.170 1.00 0.00 H ATOM 444 HE3 LYS A 452 13.301 5.154 9.307 1.00 0.00 H ATOM 445 HZ1 LYS A 452 15.510 7.051 9.311 1.00 0.00 H ATOM 446 HZ2 LYS A 452 14.761 6.262 10.607 1.00 0.00 H ATOM 447 HZ3 LYS A 452 14.034 7.626 9.917 1.00 0.00 H ATOM 448 N ASP A 453 12.237 1.978 5.649 1.00 0.00 N ATOM 449 CA ASP A 453 11.246 1.094 6.251 1.00 0.00 C ATOM 450 C ASP A 453 10.796 0.061 5.226 1.00 0.00 C ATOM 451 O ASP A 453 10.613 -1.111 5.541 1.00 0.00 O ATOM 452 CB ASP A 453 10.053 1.896 6.769 1.00 0.00 C ATOM 453 CG ASP A 453 9.430 1.270 8.000 1.00 0.00 C ATOM 454 OD1 ASP A 453 8.983 0.109 7.929 1.00 0.00 O ATOM 455 OD2 ASP A 453 9.388 1.944 9.054 1.00 0.00 O ATOM 456 H ASP A 453 11.952 2.841 5.281 1.00 0.00 H ATOM 457 HA ASP A 453 11.715 0.581 7.078 1.00 0.00 H ATOM 458 HB2 ASP A 453 10.381 2.894 7.022 1.00 0.00 H ATOM 459 HB3 ASP A 453 9.301 1.953 5.995 1.00 0.00 H ATOM 460 N CYS A 454 10.658 0.511 3.987 1.00 0.00 N ATOM 461 CA CYS A 454 10.341 -0.364 2.864 1.00 0.00 C ATOM 462 C CYS A 454 11.434 -1.424 2.682 1.00 0.00 C ATOM 463 O CYS A 454 12.618 -1.135 2.848 1.00 0.00 O ATOM 464 CB CYS A 454 10.221 0.470 1.581 1.00 0.00 C ATOM 465 SG CYS A 454 9.649 -0.464 0.122 1.00 0.00 S ATOM 466 H CYS A 454 10.805 1.468 3.812 1.00 0.00 H ATOM 467 HA CYS A 454 9.398 -0.850 3.066 1.00 0.00 H ATOM 468 HB2 CYS A 454 9.529 1.287 1.742 1.00 0.00 H ATOM 469 HB3 CYS A 454 11.192 0.879 1.343 1.00 0.00 H ATOM 470 N LYS A 455 11.041 -2.620 2.261 1.00 0.00 N ATOM 471 CA LYS A 455 11.995 -3.678 1.931 1.00 0.00 C ATOM 472 C LYS A 455 11.559 -4.373 0.653 1.00 0.00 C ATOM 473 O LYS A 455 10.368 -4.454 0.376 1.00 0.00 O ATOM 474 CB LYS A 455 12.116 -4.721 3.051 1.00 0.00 C ATOM 475 CG LYS A 455 12.932 -4.270 4.250 1.00 0.00 C ATOM 476 CD LYS A 455 12.045 -3.823 5.398 1.00 0.00 C ATOM 477 CE LYS A 455 12.869 -3.464 6.623 1.00 0.00 C ATOM 478 NZ LYS A 455 12.017 -3.094 7.784 1.00 0.00 N ATOM 479 H LYS A 455 10.090 -2.768 2.071 1.00 0.00 H ATOM 480 HA LYS A 455 12.959 -3.217 1.768 1.00 0.00 H ATOM 481 HB2 LYS A 455 11.125 -4.973 3.397 1.00 0.00 H ATOM 482 HB3 LYS A 455 12.578 -5.610 2.645 1.00 0.00 H ATOM 483 HG2 LYS A 455 13.546 -5.092 4.583 1.00 0.00 H ATOM 484 HG3 LYS A 455 13.562 -3.444 3.951 1.00 0.00 H ATOM 485 HD2 LYS A 455 11.481 -2.955 5.088 1.00 0.00 H ATOM 486 HD3 LYS A 455 11.368 -4.625 5.652 1.00 0.00 H ATOM 487 HE2 LYS A 455 13.476 -4.314 6.894 1.00 0.00 H ATOM 488 HE3 LYS A 455 13.510 -2.629 6.378 1.00 0.00 H ATOM 489 HZ1 LYS A 455 11.011 -3.074 7.507 1.00 0.00 H ATOM 490 HZ2 LYS A 455 12.286 -2.152 8.140 1.00 0.00 H ATOM 491 HZ3 LYS A 455 12.140 -3.789 8.552 1.00 0.00 H ATOM 492 N SER A 456 12.518 -4.862 -0.124 1.00 0.00 N ATOM 493 CA SER A 456 12.214 -5.549 -1.379 1.00 0.00 C ATOM 494 C SER A 456 11.408 -6.841 -1.151 1.00 0.00 C ATOM 495 O SER A 456 10.410 -7.073 -1.832 1.00 0.00 O ATOM 496 CB SER A 456 13.505 -5.854 -2.141 1.00 0.00 C ATOM 497 OG SER A 456 14.392 -4.748 -2.109 1.00 0.00 O ATOM 498 H SER A 456 13.458 -4.756 0.146 1.00 0.00 H ATOM 499 HA SER A 456 11.608 -4.878 -1.971 1.00 0.00 H ATOM 500 HB2 SER A 456 13.993 -6.705 -1.689 1.00 0.00 H ATOM 501 HB3 SER A 456 13.270 -6.080 -3.170 1.00 0.00 H ATOM 502 HG SER A 456 15.271 -5.057 -1.845 1.00 0.00 H ATOM 503 N PRO A 457 11.805 -7.719 -0.203 1.00 0.00 N ATOM 504 CA PRO A 457 11.021 -8.922 0.088 1.00 0.00 C ATOM 505 C PRO A 457 9.654 -8.557 0.670 1.00 0.00 C ATOM 506 O PRO A 457 8.666 -9.275 0.492 1.00 0.00 O ATOM 507 CB PRO A 457 11.870 -9.673 1.118 1.00 0.00 C ATOM 508 CG PRO A 457 12.729 -8.631 1.746 1.00 0.00 C ATOM 509 CD PRO A 457 12.986 -7.605 0.680 1.00 0.00 C ATOM 510 HA PRO A 457 10.888 -9.531 -0.794 1.00 0.00 H ATOM 511 HB2 PRO A 457 11.225 -10.144 1.845 1.00 0.00 H ATOM 512 HB3 PRO A 457 12.464 -10.424 0.617 1.00 0.00 H ATOM 513 HG2 PRO A 457 12.210 -8.182 2.580 1.00 0.00 H ATOM 514 HG3 PRO A 457 13.659 -9.071 2.074 1.00 0.00 H ATOM 515 HD2 PRO A 457 13.048 -6.618 1.114 1.00 0.00 H ATOM 516 HD3 PRO A 457 13.893 -7.840 0.142 1.00 0.00 H ATOM 517 N ASP A 458 9.617 -7.422 1.359 1.00 0.00 N ATOM 518 CA ASP A 458 8.404 -6.928 1.999 1.00 0.00 C ATOM 519 C ASP A 458 7.434 -6.335 0.975 1.00 0.00 C ATOM 520 O ASP A 458 6.266 -6.720 0.928 1.00 0.00 O ATOM 521 CB ASP A 458 8.775 -5.882 3.058 1.00 0.00 C ATOM 522 CG ASP A 458 7.593 -5.427 3.887 1.00 0.00 C ATOM 523 OD1 ASP A 458 6.873 -6.290 4.433 1.00 0.00 O ATOM 524 OD2 ASP A 458 7.412 -4.203 4.043 1.00 0.00 O ATOM 525 H ASP A 458 10.438 -6.896 1.435 1.00 0.00 H ATOM 526 HA ASP A 458 7.925 -7.763 2.486 1.00 0.00 H ATOM 527 HB2 ASP A 458 9.510 -6.305 3.726 1.00 0.00 H ATOM 528 HB3 ASP A 458 9.199 -5.019 2.566 1.00 0.00 H ATOM 529 N CYS A 459 7.947 -5.473 0.098 1.00 0.00 N ATOM 530 CA CYS A 459 7.144 -4.851 -0.954 1.00 0.00 C ATOM 531 C CYS A 459 8.044 -4.373 -2.090 1.00 0.00 C ATOM 532 O CYS A 459 9.200 -4.771 -2.184 1.00 0.00 O ATOM 533 CB CYS A 459 6.358 -3.658 -0.396 1.00 0.00 C ATOM 534 SG CYS A 459 4.872 -4.092 0.568 1.00 0.00 S ATOM 535 H CYS A 459 8.916 -5.273 0.131 1.00 0.00 H ATOM 536 HA CYS A 459 6.454 -5.587 -1.335 1.00 0.00 H ATOM 537 HB2 CYS A 459 7.007 -3.088 0.251 1.00 0.00 H ATOM 538 HB3 CYS A 459 6.046 -3.031 -1.217 1.00 0.00 H ATOM 539 N LYS A 460 7.535 -3.487 -2.926 1.00 0.00 N ATOM 540 CA LYS A 460 8.330 -2.946 -4.013 1.00 0.00 C ATOM 541 C LYS A 460 8.415 -1.431 -3.902 1.00 0.00 C ATOM 542 O LYS A 460 7.421 -0.764 -3.608 1.00 0.00 O ATOM 543 CB LYS A 460 7.738 -3.357 -5.360 1.00 0.00 C ATOM 544 CG LYS A 460 8.634 -3.036 -6.543 1.00 0.00 C ATOM 545 CD LYS A 460 8.162 -3.749 -7.793 1.00 0.00 C ATOM 546 CE LYS A 460 9.096 -3.515 -8.971 1.00 0.00 C ATOM 547 NZ LYS A 460 9.145 -2.084 -9.369 1.00 0.00 N ATOM 548 H LYS A 460 6.613 -3.177 -2.805 1.00 0.00 H ATOM 549 HA LYS A 460 9.326 -3.357 -3.928 1.00 0.00 H ATOM 550 HB2 LYS A 460 7.558 -4.422 -5.351 1.00 0.00 H ATOM 551 HB3 LYS A 460 6.797 -2.844 -5.498 1.00 0.00 H ATOM 552 HG2 LYS A 460 8.616 -1.971 -6.720 1.00 0.00 H ATOM 553 HG3 LYS A 460 9.643 -3.350 -6.317 1.00 0.00 H ATOM 554 HD2 LYS A 460 8.116 -4.807 -7.589 1.00 0.00 H ATOM 555 HD3 LYS A 460 7.178 -3.386 -8.045 1.00 0.00 H ATOM 556 HE2 LYS A 460 10.089 -3.836 -8.694 1.00 0.00 H ATOM 557 HE3 LYS A 460 8.750 -4.102 -9.809 1.00 0.00 H ATOM 558 HZ1 LYS A 460 9.445 -1.996 -10.363 1.00 0.00 H ATOM 559 HZ2 LYS A 460 9.822 -1.568 -8.770 1.00 0.00 H ATOM 560 HZ3 LYS A 460 8.197 -1.650 -9.264 1.00 0.00 H ATOM 561 N TRP A 461 9.607 -0.904 -4.123 1.00 0.00 N ATOM 562 CA TRP A 461 9.844 0.530 -4.045 1.00 0.00 C ATOM 563 C TRP A 461 9.935 1.109 -5.448 1.00 0.00 C ATOM 564 O TRP A 461 10.715 0.628 -6.272 1.00 0.00 O ATOM 565 CB TRP A 461 11.140 0.811 -3.275 1.00 0.00 C ATOM 566 CG TRP A 461 11.372 2.264 -2.979 1.00 0.00 C ATOM 567 CD1 TRP A 461 12.272 3.093 -3.586 1.00 0.00 C ATOM 568 CD2 TRP A 461 10.717 3.048 -1.978 1.00 0.00 C ATOM 569 NE1 TRP A 461 12.207 4.345 -3.028 1.00 0.00 N ATOM 570 CE2 TRP A 461 11.263 4.342 -2.036 1.00 0.00 C ATOM 571 CE3 TRP A 461 9.725 2.783 -1.036 1.00 0.00 C ATOM 572 CZ2 TRP A 461 10.840 5.363 -1.191 1.00 0.00 C ATOM 573 CZ3 TRP A 461 9.309 3.796 -0.202 1.00 0.00 C ATOM 574 CH2 TRP A 461 9.867 5.072 -0.280 1.00 0.00 C ATOM 575 H TRP A 461 10.348 -1.500 -4.385 1.00 0.00 H ATOM 576 HA TRP A 461 9.013 0.982 -3.526 1.00 0.00 H ATOM 577 HB2 TRP A 461 11.110 0.285 -2.333 1.00 0.00 H ATOM 578 HB3 TRP A 461 11.979 0.452 -3.854 1.00 0.00 H ATOM 579 HD1 TRP A 461 12.926 2.795 -4.392 1.00 0.00 H ATOM 580 HE1 TRP A 461 12.759 5.121 -3.295 1.00 0.00 H ATOM 581 HE3 TRP A 461 9.278 1.805 -0.955 1.00 0.00 H ATOM 582 HZ2 TRP A 461 11.263 6.350 -1.236 1.00 0.00 H ATOM 583 HZ3 TRP A 461 8.541 3.603 0.531 1.00 0.00 H ATOM 584 HH2 TRP A 461 9.509 5.836 0.397 1.00 0.00 H ATOM 585 N GLU A 462 9.114 2.108 -5.735 1.00 0.00 N ATOM 586 CA GLU A 462 9.092 2.707 -7.061 1.00 0.00 C ATOM 587 C GLU A 462 9.055 4.225 -6.967 1.00 0.00 C ATOM 588 O GLU A 462 8.058 4.806 -6.531 1.00 0.00 O ATOM 589 CB GLU A 462 7.885 2.189 -7.847 1.00 0.00 C ATOM 590 CG GLU A 462 7.928 0.686 -8.069 1.00 0.00 C ATOM 591 CD GLU A 462 6.672 0.125 -8.700 1.00 0.00 C ATOM 592 OE1 GLU A 462 5.694 0.877 -8.892 1.00 0.00 O ATOM 593 OE2 GLU A 462 6.658 -1.083 -9.004 1.00 0.00 O ATOM 594 H GLU A 462 8.480 2.422 -5.053 1.00 0.00 H ATOM 595 HA GLU A 462 9.997 2.412 -7.572 1.00 0.00 H ATOM 596 HB2 GLU A 462 6.984 2.428 -7.302 1.00 0.00 H ATOM 597 HB3 GLU A 462 7.858 2.676 -8.810 1.00 0.00 H ATOM 598 HG2 GLU A 462 8.762 0.457 -8.715 1.00 0.00 H ATOM 599 HG3 GLU A 462 8.077 0.203 -7.114 1.00 0.00 H ATOM 600 N GLY A 463 10.158 4.854 -7.364 1.00 0.00 N ATOM 601 CA GLY A 463 10.277 6.304 -7.327 1.00 0.00 C ATOM 602 C GLY A 463 10.364 6.857 -5.916 1.00 0.00 C ATOM 603 O GLY A 463 11.409 7.353 -5.495 1.00 0.00 O ATOM 604 H GLY A 463 10.919 4.317 -7.689 1.00 0.00 H ATOM 605 HA2 GLY A 463 11.167 6.593 -7.868 1.00 0.00 H ATOM 606 HA3 GLY A 463 9.417 6.735 -7.818 1.00 0.00 H ATOM 607 N GLY A 464 9.279 6.726 -5.177 1.00 0.00 N ATOM 608 CA GLY A 464 9.235 7.196 -3.813 1.00 0.00 C ATOM 609 C GLY A 464 7.994 6.707 -3.108 1.00 0.00 C ATOM 610 O GLY A 464 7.329 7.461 -2.399 1.00 0.00 O ATOM 611 H GLY A 464 8.491 6.283 -5.563 1.00 0.00 H ATOM 612 HA2 GLY A 464 10.107 6.836 -3.288 1.00 0.00 H ATOM 613 HA3 GLY A 464 9.239 8.276 -3.810 1.00 0.00 H ATOM 614 N THR A 465 7.672 5.442 -3.321 1.00 0.00 N ATOM 615 CA THR A 465 6.504 4.841 -2.711 1.00 0.00 C ATOM 616 C THR A 465 6.663 3.324 -2.660 1.00 0.00 C ATOM 617 O THR A 465 7.233 2.714 -3.571 1.00 0.00 O ATOM 618 CB THR A 465 5.205 5.231 -3.461 1.00 0.00 C ATOM 619 OG1 THR A 465 4.052 4.852 -2.696 1.00 0.00 O ATOM 620 CG2 THR A 465 5.138 4.583 -4.839 1.00 0.00 C ATOM 621 H THR A 465 8.237 4.895 -3.905 1.00 0.00 H ATOM 622 HA THR A 465 6.435 5.215 -1.698 1.00 0.00 H ATOM 623 HB THR A 465 5.198 6.304 -3.588 1.00 0.00 H ATOM 624 HG1 THR A 465 3.351 5.501 -2.836 1.00 0.00 H ATOM 625 HG21 THR A 465 4.695 5.274 -5.541 1.00 0.00 H ATOM 626 HG22 THR A 465 4.537 3.687 -4.789 1.00 0.00 H ATOM 627 HG23 THR A 465 6.136 4.328 -5.166 1.00 0.00 H ATOM 628 N CYS A 466 6.268 2.745 -1.539 1.00 0.00 N ATOM 629 CA CYS A 466 6.418 1.321 -1.307 1.00 0.00 C ATOM 630 C CYS A 466 5.055 0.652 -1.402 1.00 0.00 C ATOM 631 O CYS A 466 4.084 1.161 -0.853 1.00 0.00 O ATOM 632 CB CYS A 466 7.036 1.089 0.078 1.00 0.00 C ATOM 633 SG CYS A 466 7.641 -0.605 0.377 1.00 0.00 S ATOM 634 H CYS A 466 5.878 3.303 -0.829 1.00 0.00 H ATOM 635 HA CYS A 466 7.070 0.919 -2.062 1.00 0.00 H ATOM 636 HB2 CYS A 466 7.874 1.758 0.206 1.00 0.00 H ATOM 637 HB3 CYS A 466 6.294 1.308 0.832 1.00 0.00 H ATOM 638 N LYS A 467 4.950 -0.425 -2.170 1.00 0.00 N ATOM 639 CA LYS A 467 3.657 -1.069 -2.371 1.00 0.00 C ATOM 640 C LYS A 467 3.803 -2.495 -2.884 1.00 0.00 C ATOM 641 O LYS A 467 4.786 -2.838 -3.545 1.00 0.00 O ATOM 642 CB LYS A 467 2.787 -0.246 -3.330 1.00 0.00 C ATOM 643 CG LYS A 467 3.432 0.036 -4.677 1.00 0.00 C ATOM 644 CD LYS A 467 2.527 0.894 -5.546 1.00 0.00 C ATOM 645 CE LYS A 467 3.179 1.240 -6.875 1.00 0.00 C ATOM 646 NZ LYS A 467 3.362 0.046 -7.743 1.00 0.00 N ATOM 647 H LYS A 467 5.737 -0.749 -2.667 1.00 0.00 H ATOM 648 HA LYS A 467 3.164 -1.105 -1.411 1.00 0.00 H ATOM 649 HB2 LYS A 467 1.864 -0.779 -3.505 1.00 0.00 H ATOM 650 HB3 LYS A 467 2.558 0.701 -2.863 1.00 0.00 H ATOM 651 HG2 LYS A 467 4.366 0.557 -4.520 1.00 0.00 H ATOM 652 HG3 LYS A 467 3.619 -0.902 -5.180 1.00 0.00 H ATOM 653 HD2 LYS A 467 1.612 0.353 -5.737 1.00 0.00 H ATOM 654 HD3 LYS A 467 2.302 1.808 -5.017 1.00 0.00 H ATOM 655 HE2 LYS A 467 2.556 1.955 -7.391 1.00 0.00 H ATOM 656 HE3 LYS A 467 4.145 1.681 -6.680 1.00 0.00 H ATOM 657 HZ1 LYS A 467 3.418 -0.822 -7.164 1.00 0.00 H ATOM 658 HZ2 LYS A 467 4.243 0.139 -8.294 1.00 0.00 H ATOM 659 HZ3 LYS A 467 2.562 -0.042 -8.405 1.00 0.00 H ATOM 660 N ASP A 468 2.829 -3.326 -2.535 1.00 0.00 N ATOM 661 CA ASP A 468 2.801 -4.725 -2.944 1.00 0.00 C ATOM 662 C ASP A 468 1.435 -5.315 -2.631 1.00 0.00 C ATOM 663 O ASP A 468 1.098 -5.411 -1.436 1.00 0.00 O ATOM 664 CB ASP A 468 3.879 -5.530 -2.218 1.00 0.00 C ATOM 665 CG ASP A 468 4.011 -6.942 -2.750 1.00 0.00 C ATOM 666 OD1 ASP A 468 3.728 -7.170 -3.943 1.00 0.00 O ATOM 667 OD2 ASP A 468 4.449 -7.826 -1.983 1.00 0.00 O ATOM 668 OXT ASP A 468 0.687 -5.632 -3.579 1.00 0.00 O ATOM 669 H ASP A 468 2.093 -2.985 -1.980 1.00 0.00 H ATOM 670 HA ASP A 468 2.973 -4.770 -4.010 1.00 0.00 H ATOM 671 HB2 ASP A 468 4.831 -5.033 -2.334 1.00 0.00 H ATOM 672 HB3 ASP A 468 3.633 -5.582 -1.167 1.00 0.00 H TER 673 ASP A 468