ATOM 1 N GLY A 343 10.322 -25.959 2.712 1.00 0.00 N ATOM 2 CA GLY A 343 10.578 -27.159 1.938 1.00 0.00 C ATOM 3 C GLY A 343 12.023 -27.265 1.493 1.00 0.00 C ATOM 4 O GLY A 343 12.930 -27.350 2.321 1.00 0.00 O ATOM 5 H1 GLY A 343 9.500 -25.886 3.242 1.00 0.00 H ATOM 6 HA2 GLY A 343 10.334 -28.022 2.540 1.00 0.00 H ATOM 7 HA3 GLY A 343 9.944 -27.151 1.063 1.00 0.00 H ATOM 8 N SER A 344 12.239 -27.260 0.182 1.00 0.00 N ATOM 9 CA SER A 344 13.584 -27.362 -0.372 1.00 0.00 C ATOM 10 C SER A 344 14.246 -25.989 -0.447 1.00 0.00 C ATOM 11 O SER A 344 14.203 -25.322 -1.481 1.00 0.00 O ATOM 12 CB SER A 344 13.539 -27.995 -1.764 1.00 0.00 C ATOM 13 OG SER A 344 14.753 -28.665 -2.059 1.00 0.00 O ATOM 14 H SER A 344 11.475 -27.189 -0.428 1.00 0.00 H ATOM 15 HA SER A 344 14.166 -27.993 0.283 1.00 0.00 H ATOM 16 HB2 SER A 344 12.730 -28.708 -1.806 1.00 0.00 H ATOM 17 HB3 SER A 344 13.379 -27.223 -2.503 1.00 0.00 H ATOM 18 HG SER A 344 14.881 -29.384 -1.436 1.00 0.00 H ATOM 19 N SER A 345 14.857 -25.573 0.657 1.00 0.00 N ATOM 20 CA SER A 345 15.525 -24.278 0.720 1.00 0.00 C ATOM 21 C SER A 345 14.585 -23.160 0.280 1.00 0.00 C ATOM 22 O SER A 345 14.894 -22.397 -0.634 1.00 0.00 O ATOM 23 CB SER A 345 16.776 -24.283 -0.160 1.00 0.00 C ATOM 24 OG SER A 345 17.366 -25.571 -0.201 1.00 0.00 O ATOM 25 H SER A 345 14.857 -26.150 1.450 1.00 0.00 H ATOM 26 HA SER A 345 15.817 -24.104 1.745 1.00 0.00 H ATOM 27 HB2 SER A 345 16.508 -23.991 -1.164 1.00 0.00 H ATOM 28 HB3 SER A 345 17.496 -23.583 0.238 1.00 0.00 H ATOM 29 HG SER A 345 18.060 -25.627 0.460 1.00 0.00 H ATOM 30 N GLY A 346 13.433 -23.070 0.939 1.00 0.00 N ATOM 31 CA GLY A 346 12.464 -22.044 0.602 1.00 0.00 C ATOM 32 C GLY A 346 11.646 -22.398 -0.623 1.00 0.00 C ATOM 33 O GLY A 346 11.690 -21.694 -1.632 1.00 0.00 O ATOM 34 H GLY A 346 13.240 -23.707 1.659 1.00 0.00 H ATOM 35 HA2 GLY A 346 11.797 -21.905 1.440 1.00 0.00 H ATOM 36 HA3 GLY A 346 12.988 -21.118 0.416 1.00 0.00 H ATOM 37 N SER A 347 10.897 -23.493 -0.537 1.00 0.00 N ATOM 38 CA SER A 347 10.069 -23.942 -1.650 1.00 0.00 C ATOM 39 C SER A 347 8.890 -22.999 -1.866 1.00 0.00 C ATOM 40 O SER A 347 7.920 -23.016 -1.109 1.00 0.00 O ATOM 41 CB SER A 347 9.560 -25.362 -1.394 1.00 0.00 C ATOM 42 OG SER A 347 10.490 -26.328 -1.853 1.00 0.00 O ATOM 43 H SER A 347 10.904 -24.012 0.295 1.00 0.00 H ATOM 44 HA SER A 347 10.682 -23.944 -2.539 1.00 0.00 H ATOM 45 HB2 SER A 347 9.409 -25.502 -0.334 1.00 0.00 H ATOM 46 HB3 SER A 347 8.624 -25.505 -1.913 1.00 0.00 H ATOM 47 HG SER A 347 10.205 -26.667 -2.705 1.00 0.00 H ATOM 48 N SER A 348 8.982 -22.175 -2.905 1.00 0.00 N ATOM 49 CA SER A 348 7.926 -21.220 -3.220 1.00 0.00 C ATOM 50 C SER A 348 8.005 -20.784 -4.680 1.00 0.00 C ATOM 51 O SER A 348 9.076 -20.795 -5.285 1.00 0.00 O ATOM 52 CB SER A 348 8.024 -19.998 -2.305 1.00 0.00 C ATOM 53 OG SER A 348 9.374 -19.711 -1.981 1.00 0.00 O ATOM 54 H SER A 348 9.782 -22.208 -3.472 1.00 0.00 H ATOM 55 HA SER A 348 6.977 -21.709 -3.053 1.00 0.00 H ATOM 56 HB2 SER A 348 7.597 -19.142 -2.804 1.00 0.00 H ATOM 57 HB3 SER A 348 7.480 -20.191 -1.392 1.00 0.00 H ATOM 58 HG SER A 348 9.539 -19.942 -1.064 1.00 0.00 H ATOM 59 N GLY A 349 6.862 -20.401 -5.239 1.00 0.00 N ATOM 60 CA GLY A 349 6.822 -19.966 -6.624 1.00 0.00 C ATOM 61 C GLY A 349 6.771 -18.457 -6.757 1.00 0.00 C ATOM 62 O GLY A 349 6.462 -17.753 -5.795 1.00 0.00 O ATOM 63 H GLY A 349 6.038 -20.413 -4.708 1.00 0.00 H ATOM 64 HA2 GLY A 349 7.703 -20.332 -7.130 1.00 0.00 H ATOM 65 HA3 GLY A 349 5.947 -20.388 -7.096 1.00 0.00 H ATOM 66 N ARG A 350 7.076 -17.959 -7.950 1.00 0.00 N ATOM 67 CA ARG A 350 7.066 -16.524 -8.205 1.00 0.00 C ATOM 68 C ARG A 350 5.643 -16.022 -8.434 1.00 0.00 C ATOM 69 O ARG A 350 5.339 -14.853 -8.194 1.00 0.00 O ATOM 70 CB ARG A 350 7.936 -16.193 -9.418 1.00 0.00 C ATOM 71 CG ARG A 350 8.253 -14.713 -9.556 1.00 0.00 C ATOM 72 CD ARG A 350 9.256 -14.459 -10.670 1.00 0.00 C ATOM 73 NE ARG A 350 8.618 -14.414 -11.982 1.00 0.00 N ATOM 74 CZ ARG A 350 9.243 -14.037 -13.092 1.00 0.00 C ATOM 75 NH1 ARG A 350 10.518 -13.674 -13.047 1.00 0.00 N ATOM 76 NH2 ARG A 350 8.594 -14.022 -14.249 1.00 0.00 N ATOM 77 H ARG A 350 7.314 -18.572 -8.677 1.00 0.00 H ATOM 78 HA ARG A 350 7.473 -16.030 -7.335 1.00 0.00 H ATOM 79 HB2 ARG A 350 8.869 -16.732 -9.336 1.00 0.00 H ATOM 80 HB3 ARG A 350 7.423 -16.514 -10.312 1.00 0.00 H ATOM 81 HG2 ARG A 350 7.341 -14.179 -9.780 1.00 0.00 H ATOM 82 HG3 ARG A 350 8.663 -14.354 -8.624 1.00 0.00 H ATOM 83 HD2 ARG A 350 9.746 -13.515 -10.486 1.00 0.00 H ATOM 84 HD3 ARG A 350 9.989 -15.252 -10.663 1.00 0.00 H ATOM 85 HE ARG A 350 7.676 -14.678 -12.038 1.00 0.00 H ATOM 86 HH11 ARG A 350 11.010 -13.684 -12.177 1.00 0.00 H ATOM 87 HH12 ARG A 350 10.987 -13.391 -13.884 1.00 0.00 H ATOM 88 HH21 ARG A 350 7.634 -14.295 -14.287 1.00 0.00 H ATOM 89 HH22 ARG A 350 9.066 -13.738 -15.083 1.00 0.00 H ATOM 90 N THR A 351 4.774 -16.914 -8.900 1.00 0.00 N ATOM 91 CA THR A 351 3.385 -16.562 -9.163 1.00 0.00 C ATOM 92 C THR A 351 2.538 -16.682 -7.901 1.00 0.00 C ATOM 93 O THR A 351 2.464 -17.749 -7.291 1.00 0.00 O ATOM 94 CB THR A 351 2.777 -17.455 -10.261 1.00 0.00 C ATOM 95 OG1 THR A 351 3.155 -18.820 -10.047 1.00 0.00 O ATOM 96 CG2 THR A 351 3.238 -17.007 -11.640 1.00 0.00 C ATOM 97 H THR A 351 5.077 -17.830 -9.071 1.00 0.00 H ATOM 98 HA THR A 351 3.359 -15.538 -9.506 1.00 0.00 H ATOM 99 HB THR A 351 1.701 -17.376 -10.214 1.00 0.00 H ATOM 100 HG1 THR A 351 2.561 -19.220 -9.407 1.00 0.00 H ATOM 101 HG21 THR A 351 2.634 -16.174 -11.967 1.00 0.00 H ATOM 102 HG22 THR A 351 3.133 -17.824 -12.338 1.00 0.00 H ATOM 103 HG23 THR A 351 4.273 -16.704 -11.593 1.00 0.00 H ATOM 104 N ARG A 352 1.902 -15.581 -7.514 1.00 0.00 N ATOM 105 CA ARG A 352 1.061 -15.563 -6.323 1.00 0.00 C ATOM 106 C ARG A 352 -0.289 -14.917 -6.620 1.00 0.00 C ATOM 107 O ARG A 352 -0.371 -13.936 -7.360 1.00 0.00 O ATOM 108 CB ARG A 352 1.760 -14.810 -5.190 1.00 0.00 C ATOM 109 CG ARG A 352 1.330 -15.260 -3.803 1.00 0.00 C ATOM 110 CD ARG A 352 2.204 -16.392 -3.288 1.00 0.00 C ATOM 111 NE ARG A 352 1.926 -16.705 -1.889 1.00 0.00 N ATOM 112 CZ ARG A 352 2.261 -15.910 -0.878 1.00 0.00 C ATOM 113 NH1 ARG A 352 2.881 -14.762 -1.111 1.00 0.00 N ATOM 114 NH2 ARG A 352 1.974 -16.264 0.368 1.00 0.00 N ATOM 115 H ARG A 352 2.001 -14.761 -8.041 1.00 0.00 H ATOM 116 HA ARG A 352 0.897 -16.586 -6.017 1.00 0.00 H ATOM 117 HB2 ARG A 352 2.827 -14.961 -5.278 1.00 0.00 H ATOM 118 HB3 ARG A 352 1.544 -13.757 -5.287 1.00 0.00 H ATOM 119 HG2 ARG A 352 1.406 -14.423 -3.124 1.00 0.00 H ATOM 120 HG3 ARG A 352 0.305 -15.598 -3.847 1.00 0.00 H ATOM 121 HD2 ARG A 352 2.020 -17.272 -3.887 1.00 0.00 H ATOM 122 HD3 ARG A 352 3.239 -16.102 -3.384 1.00 0.00 H ATOM 123 HE ARG A 352 1.468 -17.549 -1.694 1.00 0.00 H ATOM 124 HH11 ARG A 352 3.098 -14.492 -2.049 1.00 0.00 H ATOM 125 HH12 ARG A 352 3.131 -14.165 -0.348 1.00 0.00 H ATOM 126 HH21 ARG A 352 1.506 -17.129 0.547 1.00 0.00 H ATOM 127 HH22 ARG A 352 2.227 -15.665 1.128 1.00 0.00 H ATOM 128 N LYS A 353 -1.346 -15.474 -6.040 1.00 0.00 N ATOM 129 CA LYS A 353 -2.693 -14.953 -6.241 1.00 0.00 C ATOM 130 C LYS A 353 -3.060 -13.956 -5.146 1.00 0.00 C ATOM 131 O LYS A 353 -4.140 -14.034 -4.561 1.00 0.00 O ATOM 132 CB LYS A 353 -3.708 -16.098 -6.263 1.00 0.00 C ATOM 133 CG LYS A 353 -3.542 -17.035 -7.448 1.00 0.00 C ATOM 134 CD LYS A 353 -2.594 -18.178 -7.126 1.00 0.00 C ATOM 135 CE LYS A 353 -2.521 -19.179 -8.269 1.00 0.00 C ATOM 136 NZ LYS A 353 -3.780 -19.965 -8.400 1.00 0.00 N ATOM 137 H LYS A 353 -1.218 -16.255 -5.461 1.00 0.00 H ATOM 138 HA LYS A 353 -2.714 -14.446 -7.194 1.00 0.00 H ATOM 139 HB2 LYS A 353 -3.600 -16.676 -5.357 1.00 0.00 H ATOM 140 HB3 LYS A 353 -4.704 -15.681 -6.298 1.00 0.00 H ATOM 141 HG2 LYS A 353 -4.507 -17.444 -7.710 1.00 0.00 H ATOM 142 HG3 LYS A 353 -3.147 -16.476 -8.284 1.00 0.00 H ATOM 143 HD2 LYS A 353 -1.607 -17.778 -6.950 1.00 0.00 H ATOM 144 HD3 LYS A 353 -2.943 -18.684 -6.237 1.00 0.00 H ATOM 145 HE2 LYS A 353 -2.344 -18.643 -9.189 1.00 0.00 H ATOM 146 HE3 LYS A 353 -1.701 -19.857 -8.084 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -3.966 -20.177 -9.401 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -4.580 -19.422 -8.016 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -3.699 -20.859 -7.876 1.00 0.00 H ATOM 150 N GLN A 354 -2.155 -13.021 -4.876 1.00 0.00 N ATOM 151 CA GLN A 354 -2.385 -12.009 -3.852 1.00 0.00 C ATOM 152 C GLN A 354 -1.378 -10.871 -3.975 1.00 0.00 C ATOM 153 O GLN A 354 -0.481 -10.910 -4.818 1.00 0.00 O ATOM 154 CB GLN A 354 -2.299 -12.634 -2.459 1.00 0.00 C ATOM 155 CG GLN A 354 -0.891 -13.050 -2.065 1.00 0.00 C ATOM 156 CD GLN A 354 -0.875 -14.223 -1.105 1.00 0.00 C ATOM 157 OE1 GLN A 354 -0.593 -14.063 0.083 1.00 0.00 O ATOM 158 NE2 GLN A 354 -1.180 -15.410 -1.615 1.00 0.00 N ATOM 159 H GLN A 354 -1.313 -13.012 -5.377 1.00 0.00 H ATOM 160 HA GLN A 354 -3.378 -11.611 -3.997 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.656 -11.918 -1.733 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.930 -13.510 -2.430 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.348 -13.328 -2.957 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.400 -12.211 -1.594 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.393 -15.462 -2.571 1.00 0.00 H ATOM 166 HE22 GLN A 354 -1.177 -16.185 -1.017 1.00 0.00 H ATOM 167 N VAL A 355 -1.532 -9.856 -3.130 1.00 0.00 N ATOM 168 CA VAL A 355 -0.635 -8.707 -3.144 1.00 0.00 C ATOM 169 C VAL A 355 0.305 -8.729 -1.944 1.00 0.00 C ATOM 170 O VAL A 355 -0.076 -9.150 -0.852 1.00 0.00 O ATOM 171 CB VAL A 355 -1.420 -7.382 -3.142 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.477 -6.201 -3.312 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.480 -7.390 -4.234 1.00 0.00 C ATOM 174 H VAL A 355 -2.266 -9.882 -2.482 1.00 0.00 H ATOM 175 HA VAL A 355 -0.048 -8.752 -4.050 1.00 0.00 H ATOM 176 HB VAL A 355 -1.917 -7.283 -2.188 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.952 -5.445 -3.920 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.238 -5.788 -2.343 1.00 0.00 H ATOM 179 HG13 VAL A 355 0.430 -6.533 -3.797 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.977 -6.432 -4.261 1.00 0.00 H ATOM 181 HG22 VAL A 355 -2.011 -7.580 -5.188 1.00 0.00 H ATOM 182 HG23 VAL A 355 -3.204 -8.165 -4.028 1.00 0.00 H ATOM 183 N ALA A 356 1.535 -8.272 -2.154 1.00 0.00 N ATOM 184 CA ALA A 356 2.530 -8.237 -1.089 1.00 0.00 C ATOM 185 C ALA A 356 3.252 -6.895 -1.056 1.00 0.00 C ATOM 186 O ALA A 356 4.129 -6.629 -1.879 1.00 0.00 O ATOM 187 CB ALA A 356 3.529 -9.372 -1.263 1.00 0.00 C ATOM 188 H ALA A 356 1.779 -7.950 -3.047 1.00 0.00 H ATOM 189 HA ALA A 356 2.017 -8.382 -0.149 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.532 -8.973 -1.245 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.409 -10.082 -0.457 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.353 -9.865 -2.207 1.00 0.00 H ATOM 193 N CYS A 357 2.877 -6.050 -0.101 1.00 0.00 N ATOM 194 CA CYS A 357 3.487 -4.734 0.039 1.00 0.00 C ATOM 195 C CYS A 357 4.939 -4.853 0.496 1.00 0.00 C ATOM 196 O CYS A 357 5.213 -5.284 1.615 1.00 0.00 O ATOM 197 CB CYS A 357 2.695 -3.885 1.035 1.00 0.00 C ATOM 198 SG CYS A 357 3.106 -2.110 0.991 1.00 0.00 S ATOM 199 H CYS A 357 2.172 -6.319 0.526 1.00 0.00 H ATOM 200 HA CYS A 357 3.466 -4.253 -0.927 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.641 -3.982 0.822 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.889 -4.243 2.036 1.00 0.00 H ATOM 203 N GLU A 358 5.862 -4.467 -0.379 1.00 0.00 N ATOM 204 CA GLU A 358 7.285 -4.531 -0.064 1.00 0.00 C ATOM 205 C GLU A 358 7.723 -3.303 0.728 1.00 0.00 C ATOM 206 O GLU A 358 8.692 -3.354 1.486 1.00 0.00 O ATOM 207 CB GLU A 358 8.109 -4.644 -1.349 1.00 0.00 C ATOM 208 CG GLU A 358 7.571 -5.674 -2.329 1.00 0.00 C ATOM 209 CD GLU A 358 8.562 -6.007 -3.427 1.00 0.00 C ATOM 210 OE1 GLU A 358 8.969 -5.080 -4.159 1.00 0.00 O ATOM 211 OE2 GLU A 358 8.930 -7.193 -3.555 1.00 0.00 O ATOM 212 H GLU A 358 5.581 -4.132 -1.255 1.00 0.00 H ATOM 213 HA GLU A 358 7.452 -5.411 0.538 1.00 0.00 H ATOM 214 HB2 GLU A 358 8.122 -3.682 -1.840 1.00 0.00 H ATOM 215 HB3 GLU A 358 9.121 -4.919 -1.090 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.338 -6.579 -1.788 1.00 0.00 H ATOM 217 HG3 GLU A 358 6.671 -5.285 -2.782 1.00 0.00 H ATOM 218 N ILE A 359 7.003 -2.201 0.546 1.00 0.00 N ATOM 219 CA ILE A 359 7.317 -0.960 1.244 1.00 0.00 C ATOM 220 C ILE A 359 7.434 -1.189 2.747 1.00 0.00 C ATOM 221 O ILE A 359 8.439 -0.834 3.363 1.00 0.00 O ATOM 222 CB ILE A 359 6.249 0.118 0.982 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.130 0.396 -0.518 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.589 1.394 1.737 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.922 1.229 -0.884 1.00 0.00 C ATOM 226 H ILE A 359 6.242 -2.223 -0.071 1.00 0.00 H ATOM 227 HA ILE A 359 8.264 -0.599 0.870 1.00 0.00 H ATOM 228 HB ILE A 359 5.302 -0.247 1.349 1.00 0.00 H ATOM 229 HG12 ILE A 359 7.010 0.923 -0.851 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.058 -0.545 -1.046 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.454 1.233 2.796 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.617 1.664 1.543 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.939 2.191 1.409 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.938 2.152 -0.323 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.945 1.452 -1.941 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.022 0.682 -0.650 1.00 0.00 H ATOM 237 N CYS A 360 6.401 -1.787 3.331 1.00 0.00 N ATOM 238 CA CYS A 360 6.387 -2.065 4.762 1.00 0.00 C ATOM 239 C CYS A 360 6.596 -3.553 5.028 1.00 0.00 C ATOM 240 O CYS A 360 7.215 -3.937 6.020 1.00 0.00 O ATOM 241 CB CYS A 360 5.066 -1.605 5.380 1.00 0.00 C ATOM 242 SG CYS A 360 3.589 -2.347 4.613 1.00 0.00 S ATOM 243 H CYS A 360 5.628 -2.047 2.786 1.00 0.00 H ATOM 244 HA CYS A 360 7.197 -1.515 5.215 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.057 -1.867 6.428 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.985 -0.533 5.281 1.00 0.00 H ATOM 247 N GLY A 361 6.073 -4.388 4.135 1.00 0.00 N ATOM 248 CA GLY A 361 6.212 -5.824 4.291 1.00 0.00 C ATOM 249 C GLY A 361 4.963 -6.469 4.860 1.00 0.00 C ATOM 250 O GLY A 361 4.973 -6.975 5.982 1.00 0.00 O ATOM 251 H GLY A 361 5.589 -4.025 3.364 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.423 -6.261 3.327 1.00 0.00 H ATOM 253 HA3 GLY A 361 7.040 -6.024 4.955 1.00 0.00 H ATOM 254 N LYS A 362 3.884 -6.450 4.085 1.00 0.00 N ATOM 255 CA LYS A 362 2.621 -7.037 4.517 1.00 0.00 C ATOM 256 C LYS A 362 1.932 -7.756 3.362 1.00 0.00 C ATOM 257 O LYS A 362 2.336 -7.623 2.207 1.00 0.00 O ATOM 258 CB LYS A 362 1.698 -5.954 5.081 1.00 0.00 C ATOM 259 CG LYS A 362 2.127 -5.439 6.444 1.00 0.00 C ATOM 260 CD LYS A 362 0.974 -4.770 7.174 1.00 0.00 C ATOM 261 CE LYS A 362 0.001 -5.794 7.736 1.00 0.00 C ATOM 262 NZ LYS A 362 0.542 -6.467 8.949 1.00 0.00 N ATOM 263 H LYS A 362 3.939 -6.032 3.200 1.00 0.00 H ATOM 264 HA LYS A 362 2.837 -7.754 5.295 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.679 -5.121 4.394 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.700 -6.359 5.170 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.481 -6.268 7.037 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.924 -4.720 6.313 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.369 -4.181 7.989 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.448 -4.126 6.484 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.920 -5.293 7.994 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.194 -6.539 6.978 1.00 0.00 H ATOM 273 HZ1 LYS A 362 1.579 -6.393 8.966 1.00 0.00 H ATOM 274 HZ2 LYS A 362 0.277 -7.473 8.948 1.00 0.00 H ATOM 275 HZ3 LYS A 362 0.159 -6.021 9.807 1.00 0.00 H ATOM 276 N ILE A 363 0.891 -8.517 3.682 1.00 0.00 N ATOM 277 CA ILE A 363 0.145 -9.255 2.670 1.00 0.00 C ATOM 278 C ILE A 363 -1.302 -8.778 2.598 1.00 0.00 C ATOM 279 O ILE A 363 -1.906 -8.437 3.614 1.00 0.00 O ATOM 280 CB ILE A 363 0.161 -10.769 2.951 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.601 -11.282 3.018 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.623 -11.515 1.881 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.365 -11.108 1.724 1.00 0.00 C ATOM 284 H ILE A 363 0.617 -8.583 4.621 1.00 0.00 H ATOM 285 HA ILE A 363 0.618 -9.081 1.715 1.00 0.00 H ATOM 286 HB ILE A 363 -0.319 -10.942 3.902 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.132 -10.747 3.790 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.589 -12.335 3.258 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.681 -11.387 2.057 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.370 -11.119 0.909 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.375 -12.565 1.919 1.00 0.00 H ATOM 292 HD11 ILE A 363 3.206 -10.448 1.888 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.724 -12.068 1.385 1.00 0.00 H ATOM 294 HD13 ILE A 363 1.715 -10.681 0.976 1.00 0.00 H ATOM 295 N PHE A 364 -1.853 -8.760 1.389 1.00 0.00 N ATOM 296 CA PHE A 364 -3.230 -8.326 1.183 1.00 0.00 C ATOM 297 C PHE A 364 -3.955 -9.259 0.216 1.00 0.00 C ATOM 298 O PHE A 364 -3.325 -9.997 -0.541 1.00 0.00 O ATOM 299 CB PHE A 364 -3.261 -6.894 0.647 1.00 0.00 C ATOM 300 CG PHE A 364 -2.691 -5.884 1.601 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.378 -5.534 2.753 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.468 -5.284 1.347 1.00 0.00 C ATOM 303 CE1 PHE A 364 -2.856 -4.606 3.634 1.00 0.00 C ATOM 304 CE2 PHE A 364 -0.941 -4.355 2.224 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.636 -4.015 3.368 1.00 0.00 C ATOM 306 H PHE A 364 -1.321 -9.044 0.616 1.00 0.00 H ATOM 307 HA PHE A 364 -3.732 -8.356 2.137 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.688 -6.846 -0.267 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.284 -6.616 0.440 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.333 -5.996 2.961 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.924 -5.548 0.452 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.402 -4.342 4.527 1.00 0.00 H ATOM 313 HE2 PHE A 364 0.013 -3.894 2.014 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.226 -3.290 4.055 1.00 0.00 H ATOM 315 N ARG A 365 -5.283 -9.219 0.250 1.00 0.00 N ATOM 316 CA ARG A 365 -6.095 -10.061 -0.621 1.00 0.00 C ATOM 317 C ARG A 365 -5.894 -9.682 -2.085 1.00 0.00 C ATOM 318 O ARG A 365 -5.504 -10.514 -2.905 1.00 0.00 O ATOM 319 CB ARG A 365 -7.574 -9.939 -0.250 1.00 0.00 C ATOM 320 CG ARG A 365 -7.865 -10.264 1.206 1.00 0.00 C ATOM 321 CD ARG A 365 -7.990 -11.764 1.427 1.00 0.00 C ATOM 322 NE ARG A 365 -9.237 -12.295 0.884 1.00 0.00 N ATOM 323 CZ ARG A 365 -9.692 -13.515 1.147 1.00 0.00 C ATOM 324 NH1 ARG A 365 -9.007 -14.325 1.941 1.00 0.00 N ATOM 325 NH2 ARG A 365 -10.836 -13.927 0.615 1.00 0.00 N ATOM 326 H ARG A 365 -5.728 -8.610 0.875 1.00 0.00 H ATOM 327 HA ARG A 365 -5.781 -11.084 -0.480 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.899 -8.927 -0.442 1.00 0.00 H ATOM 329 HB3 ARG A 365 -8.144 -10.615 -0.869 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.059 -9.888 1.818 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.791 -9.788 1.493 1.00 0.00 H ATOM 332 HD2 ARG A 365 -7.160 -12.256 0.944 1.00 0.00 H ATOM 333 HD3 ARG A 365 -7.957 -11.961 2.488 1.00 0.00 H ATOM 334 HE ARG A 365 -9.760 -11.713 0.294 1.00 0.00 H ATOM 335 HH11 ARG A 365 -8.145 -14.017 2.345 1.00 0.00 H ATOM 336 HH12 ARG A 365 -9.352 -15.243 2.139 1.00 0.00 H ATOM 337 HH21 ARG A 365 -11.356 -13.319 0.015 1.00 0.00 H ATOM 338 HH22 ARG A 365 -11.178 -14.845 0.813 1.00 0.00 H ATOM 339 N ASP A 366 -6.163 -8.421 -2.407 1.00 0.00 N ATOM 340 CA ASP A 366 -6.012 -7.931 -3.772 1.00 0.00 C ATOM 341 C ASP A 366 -5.546 -6.478 -3.779 1.00 0.00 C ATOM 342 O ASP A 366 -5.340 -5.876 -2.725 1.00 0.00 O ATOM 343 CB ASP A 366 -7.332 -8.061 -4.533 1.00 0.00 C ATOM 344 CG ASP A 366 -8.406 -7.139 -3.989 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.238 -6.632 -2.860 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.415 -6.924 -4.693 1.00 0.00 O ATOM 347 H ASP A 366 -6.471 -7.805 -1.709 1.00 0.00 H ATOM 348 HA ASP A 366 -5.264 -8.538 -4.261 1.00 0.00 H ATOM 349 HB2 ASP A 366 -7.167 -7.816 -5.572 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.684 -9.079 -4.458 1.00 0.00 H ATOM 351 N VAL A 367 -5.383 -5.921 -4.975 1.00 0.00 N ATOM 352 CA VAL A 367 -4.942 -4.538 -5.120 1.00 0.00 C ATOM 353 C VAL A 367 -5.969 -3.571 -4.542 1.00 0.00 C ATOM 354 O VAL A 367 -5.627 -2.468 -4.115 1.00 0.00 O ATOM 355 CB VAL A 367 -4.690 -4.181 -6.596 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.093 -2.787 -6.715 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.783 -5.215 -7.247 1.00 0.00 C ATOM 358 H VAL A 367 -5.563 -6.451 -5.778 1.00 0.00 H ATOM 359 HA VAL A 367 -4.013 -4.426 -4.580 1.00 0.00 H ATOM 360 HB VAL A 367 -5.638 -4.189 -7.114 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.623 -2.517 -5.781 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.358 -2.776 -7.506 1.00 0.00 H ATOM 363 HG13 VAL A 367 -4.877 -2.079 -6.940 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.349 -6.110 -7.457 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.385 -4.815 -8.167 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.969 -5.454 -6.576 1.00 0.00 H ATOM 367 N TYR A 368 -7.229 -3.991 -4.533 1.00 0.00 N ATOM 368 CA TYR A 368 -8.307 -3.160 -4.010 1.00 0.00 C ATOM 369 C TYR A 368 -8.025 -2.745 -2.569 1.00 0.00 C ATOM 370 O TYR A 368 -8.334 -1.624 -2.162 1.00 0.00 O ATOM 371 CB TYR A 368 -9.639 -3.910 -4.085 1.00 0.00 C ATOM 372 CG TYR A 368 -10.841 -3.040 -3.795 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.021 -1.830 -4.453 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.795 -3.427 -2.862 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.118 -1.031 -4.191 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.895 -2.635 -2.595 1.00 0.00 C ATOM 377 CZ TYR A 368 -13.052 -1.438 -3.262 1.00 0.00 C ATOM 378 OH TYR A 368 -14.146 -0.646 -2.997 1.00 0.00 O ATOM 379 H TYR A 368 -7.440 -4.880 -4.887 1.00 0.00 H ATOM 380 HA TYR A 368 -8.370 -2.273 -4.623 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.758 -4.320 -5.076 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.631 -4.716 -3.366 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.288 -1.513 -5.180 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.669 -4.365 -2.341 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.241 -0.093 -4.713 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.626 -2.954 -1.867 1.00 0.00 H ATOM 387 HH TYR A 368 -14.314 -0.638 -2.052 1.00 0.00 H ATOM 388 N HIS A 369 -7.435 -3.656 -1.802 1.00 0.00 N ATOM 389 CA HIS A 369 -7.109 -3.385 -0.406 1.00 0.00 C ATOM 390 C HIS A 369 -5.794 -2.619 -0.294 1.00 0.00 C ATOM 391 O HIS A 369 -5.569 -1.891 0.673 1.00 0.00 O ATOM 392 CB HIS A 369 -7.020 -4.693 0.382 1.00 0.00 C ATOM 393 CG HIS A 369 -8.352 -5.325 0.646 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.592 -6.152 1.722 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.520 -5.245 -0.034 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.850 -6.556 1.693 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.435 -6.019 0.637 1.00 0.00 N ATOM 398 H HIS A 369 -7.214 -4.531 -2.184 1.00 0.00 H ATOM 399 HA HIS A 369 -7.901 -2.779 0.008 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.422 -5.400 -0.174 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.549 -4.500 1.335 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.938 -6.407 2.405 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.700 -4.679 -0.937 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.320 -7.212 2.409 1.00 0.00 H ATOM 405 N LEU A 370 -4.930 -2.789 -1.288 1.00 0.00 N ATOM 406 CA LEU A 370 -3.637 -2.115 -1.302 1.00 0.00 C ATOM 407 C LEU A 370 -3.791 -0.648 -1.691 1.00 0.00 C ATOM 408 O LEU A 370 -3.016 0.204 -1.260 1.00 0.00 O ATOM 409 CB LEU A 370 -2.684 -2.814 -2.273 1.00 0.00 C ATOM 410 CG LEU A 370 -1.348 -2.114 -2.525 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.449 -2.223 -1.303 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.661 -2.700 -3.749 1.00 0.00 C ATOM 413 H LEU A 370 -5.166 -3.382 -2.032 1.00 0.00 H ATOM 414 HA LEU A 370 -3.225 -2.168 -0.305 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.473 -3.796 -1.879 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.193 -2.911 -3.222 1.00 0.00 H ATOM 417 HG LEU A 370 -1.529 -1.064 -2.712 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.030 -1.255 -1.077 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.348 -2.923 -1.505 1.00 0.00 H ATOM 420 HD13 LEU A 370 -1.028 -2.572 -0.460 1.00 0.00 H ATOM 421 HD21 LEU A 370 -1.400 -3.150 -4.395 1.00 0.00 H ATOM 422 HD22 LEU A 370 0.050 -3.451 -3.437 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.145 -1.915 -4.283 1.00 0.00 H ATOM 424 N ASN A 371 -4.801 -0.361 -2.507 1.00 0.00 N ATOM 425 CA ASN A 371 -5.058 1.003 -2.954 1.00 0.00 C ATOM 426 C ASN A 371 -5.146 1.957 -1.766 1.00 0.00 C ATOM 427 O ASN A 371 -4.482 2.992 -1.739 1.00 0.00 O ATOM 428 CB ASN A 371 -6.355 1.060 -3.765 1.00 0.00 C ATOM 429 CG ASN A 371 -6.166 0.579 -5.191 1.00 0.00 C ATOM 430 OD1 ASN A 371 -6.892 -0.296 -5.663 1.00 0.00 O ATOM 431 ND2 ASN A 371 -5.188 1.150 -5.883 1.00 0.00 N ATOM 432 H ASN A 371 -5.385 -1.084 -2.817 1.00 0.00 H ATOM 433 HA ASN A 371 -4.236 1.306 -3.585 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.097 0.435 -3.290 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.712 2.078 -3.792 1.00 0.00 H ATOM 436 HD21 ASN A 371 -4.650 1.841 -5.442 1.00 0.00 H ATOM 437 HD22 ASN A 371 -5.045 0.859 -6.808 1.00 0.00 H ATOM 438 N ARG A 372 -5.970 1.599 -0.787 1.00 0.00 N ATOM 439 CA ARG A 372 -6.145 2.422 0.403 1.00 0.00 C ATOM 440 C ARG A 372 -4.894 2.390 1.276 1.00 0.00 C ATOM 441 O ARG A 372 -4.541 3.384 1.911 1.00 0.00 O ATOM 442 CB ARG A 372 -7.354 1.943 1.208 1.00 0.00 C ATOM 443 CG ARG A 372 -7.604 2.750 2.472 1.00 0.00 C ATOM 444 CD ARG A 372 -9.080 2.771 2.837 1.00 0.00 C ATOM 445 NE ARG A 372 -9.558 1.457 3.259 1.00 0.00 N ATOM 446 CZ ARG A 372 -9.228 0.890 4.414 1.00 0.00 C ATOM 447 NH1 ARG A 372 -8.423 1.520 5.259 1.00 0.00 N ATOM 448 NH2 ARG A 372 -9.704 -0.308 4.727 1.00 0.00 N ATOM 449 H ARG A 372 -6.473 0.761 -0.867 1.00 0.00 H ATOM 450 HA ARG A 372 -6.318 3.438 0.081 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.235 2.008 0.586 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.198 0.913 1.490 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.049 2.307 3.286 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.267 3.763 2.313 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.227 3.473 3.644 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.646 3.090 1.975 1.00 0.00 H ATOM 457 HE ARG A 372 -10.154 0.974 2.650 1.00 0.00 H ATOM 458 HH11 ARG A 372 -8.064 2.424 5.026 1.00 0.00 H ATOM 459 HH12 ARG A 372 -8.177 1.092 6.129 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.311 -0.786 4.093 1.00 0.00 H ATOM 461 HH22 ARG A 372 -9.455 -0.734 5.596 1.00 0.00 H ATOM 462 N HIS A 373 -4.228 1.240 1.304 1.00 0.00 N ATOM 463 CA HIS A 373 -3.016 1.077 2.099 1.00 0.00 C ATOM 464 C HIS A 373 -1.904 1.989 1.588 1.00 0.00 C ATOM 465 O HIS A 373 -1.070 2.461 2.360 1.00 0.00 O ATOM 466 CB HIS A 373 -2.552 -0.380 2.067 1.00 0.00 C ATOM 467 CG HIS A 373 -1.267 -0.615 2.800 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.194 -0.736 4.172 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.000 -0.753 2.344 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.062 -0.937 4.528 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.807 -0.952 3.437 1.00 0.00 N ATOM 472 H HIS A 373 -4.559 0.483 0.776 1.00 0.00 H ATOM 473 HA HIS A 373 -3.248 1.349 3.117 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.310 -1.002 2.519 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.409 -0.683 1.040 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.951 -0.682 4.792 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.319 -0.713 1.312 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.419 -1.067 5.538 1.00 0.00 H ATOM 479 N LYS A 374 -1.898 2.231 0.282 1.00 0.00 N ATOM 480 CA LYS A 374 -0.891 3.087 -0.334 1.00 0.00 C ATOM 481 C LYS A 374 -1.128 4.551 0.022 1.00 0.00 C ATOM 482 O LYS A 374 -0.182 5.321 0.190 1.00 0.00 O ATOM 483 CB LYS A 374 -0.903 2.912 -1.854 1.00 0.00 C ATOM 484 CG LYS A 374 -0.248 1.625 -2.324 1.00 0.00 C ATOM 485 CD LYS A 374 0.048 1.661 -3.814 1.00 0.00 C ATOM 486 CE LYS A 374 -1.231 1.636 -4.637 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.748 3.007 -4.901 1.00 0.00 N ATOM 488 H LYS A 374 -2.590 1.826 -0.283 1.00 0.00 H ATOM 489 HA LYS A 374 0.075 2.788 0.047 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.927 2.917 -2.197 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.379 3.743 -2.304 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.679 1.486 -1.787 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.913 0.798 -2.118 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.591 2.566 -4.042 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.650 0.802 -4.073 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.028 1.149 -5.578 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.980 1.076 -4.096 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -0.956 3.669 -5.029 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.330 3.329 -4.102 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -2.331 3.009 -5.762 1.00 0.00 H ATOM 501 N LEU A 375 -2.397 4.928 0.138 1.00 0.00 N ATOM 502 CA LEU A 375 -2.759 6.300 0.476 1.00 0.00 C ATOM 503 C LEU A 375 -2.092 6.734 1.777 1.00 0.00 C ATOM 504 O LEU A 375 -1.839 7.920 1.991 1.00 0.00 O ATOM 505 CB LEU A 375 -4.278 6.432 0.600 1.00 0.00 C ATOM 506 CG LEU A 375 -5.073 6.270 -0.696 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.565 6.399 -0.427 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.626 7.295 -1.728 1.00 0.00 C ATOM 509 H LEU A 375 -3.107 4.270 -0.008 1.00 0.00 H ATOM 510 HA LEU A 375 -2.414 6.940 -0.322 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.620 5.679 1.293 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.493 7.412 1.001 1.00 0.00 H ATOM 513 HG LEU A 375 -4.892 5.285 -1.102 1.00 0.00 H ATOM 514 HD11 LEU A 375 -7.101 5.674 -1.019 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.893 7.394 -0.690 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.757 6.222 0.621 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.042 8.064 -1.242 1.00 0.00 H ATOM 518 HD22 LEU A 375 -5.493 7.741 -2.192 1.00 0.00 H ATOM 519 HD23 LEU A 375 -4.024 6.808 -2.482 1.00 0.00 H ATOM 520 N SER A 376 -1.807 5.766 2.642 1.00 0.00 N ATOM 521 CA SER A 376 -1.170 6.049 3.923 1.00 0.00 C ATOM 522 C SER A 376 0.345 6.136 3.769 1.00 0.00 C ATOM 523 O SER A 376 1.013 6.875 4.493 1.00 0.00 O ATOM 524 CB SER A 376 -1.529 4.967 4.944 1.00 0.00 C ATOM 525 OG SER A 376 -0.667 5.021 6.068 1.00 0.00 O ATOM 526 H SER A 376 -2.033 4.840 2.414 1.00 0.00 H ATOM 527 HA SER A 376 -1.540 7.000 4.275 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.545 5.114 5.278 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.438 3.995 4.482 1.00 0.00 H ATOM 530 HG SER A 376 0.024 4.361 5.973 1.00 0.00 H ATOM 531 N HIS A 377 0.882 5.375 2.821 1.00 0.00 N ATOM 532 CA HIS A 377 2.319 5.366 2.570 1.00 0.00 C ATOM 533 C HIS A 377 2.767 6.676 1.928 1.00 0.00 C ATOM 534 O HIS A 377 2.622 6.868 0.721 1.00 0.00 O ATOM 535 CB HIS A 377 2.693 4.189 1.669 1.00 0.00 C ATOM 536 CG HIS A 377 2.994 2.930 2.422 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.710 2.910 3.600 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.668 1.642 2.160 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.814 1.665 4.029 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.190 0.876 3.173 1.00 0.00 N ATOM 541 H HIS A 377 0.298 4.807 2.276 1.00 0.00 H ATOM 542 HA HIS A 377 2.820 5.255 3.519 1.00 0.00 H ATOM 543 HB2 HIS A 377 1.874 3.985 0.996 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.570 4.449 1.093 1.00 0.00 H ATOM 545 HD1 HIS A 377 4.087 3.693 4.053 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.104 1.283 1.311 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.322 1.346 4.927 1.00 0.00 H ATOM 548 N SER A 378 3.310 7.574 2.744 1.00 0.00 N ATOM 549 CA SER A 378 3.774 8.867 2.256 1.00 0.00 C ATOM 550 C SER A 378 4.660 9.552 3.292 1.00 0.00 C ATOM 551 O SER A 378 4.623 9.218 4.476 1.00 0.00 O ATOM 552 CB SER A 378 2.583 9.765 1.914 1.00 0.00 C ATOM 553 OG SER A 378 2.996 10.897 1.169 1.00 0.00 O ATOM 554 H SER A 378 3.397 7.362 3.697 1.00 0.00 H ATOM 555 HA SER A 378 4.353 8.696 1.361 1.00 0.00 H ATOM 556 HB2 SER A 378 1.870 9.205 1.329 1.00 0.00 H ATOM 557 HB3 SER A 378 2.115 10.101 2.828 1.00 0.00 H ATOM 558 HG SER A 378 3.017 10.676 0.235 1.00 0.00 H ATOM 559 N GLY A 379 5.458 10.513 2.837 1.00 0.00 N ATOM 560 CA GLY A 379 6.343 11.231 3.736 1.00 0.00 C ATOM 561 C GLY A 379 5.942 12.682 3.909 1.00 0.00 C ATOM 562 O GLY A 379 6.351 13.543 3.131 1.00 0.00 O ATOM 563 H GLY A 379 5.446 10.737 1.883 1.00 0.00 H ATOM 564 HA2 GLY A 379 6.329 10.746 4.700 1.00 0.00 H ATOM 565 HA3 GLY A 379 7.348 11.192 3.340 1.00 0.00 H ATOM 566 N GLU A 380 5.137 12.953 4.932 1.00 0.00 N ATOM 567 CA GLU A 380 4.678 14.311 5.203 1.00 0.00 C ATOM 568 C GLU A 380 5.707 15.079 6.027 1.00 0.00 C ATOM 569 O GLU A 380 6.226 16.107 5.592 1.00 0.00 O ATOM 570 CB GLU A 380 3.337 14.282 5.939 1.00 0.00 C ATOM 571 CG GLU A 380 2.197 13.718 5.106 1.00 0.00 C ATOM 572 CD GLU A 380 1.023 13.269 5.953 1.00 0.00 C ATOM 573 OE1 GLU A 380 1.156 13.262 7.195 1.00 0.00 O ATOM 574 OE2 GLU A 380 -0.029 12.926 5.375 1.00 0.00 O ATOM 575 H GLU A 380 4.845 12.224 5.518 1.00 0.00 H ATOM 576 HA GLU A 380 4.547 14.812 4.255 1.00 0.00 H ATOM 577 HB2 GLU A 380 3.440 13.677 6.827 1.00 0.00 H ATOM 578 HB3 GLU A 380 3.078 15.290 6.229 1.00 0.00 H ATOM 579 HG2 GLU A 380 1.857 14.481 4.422 1.00 0.00 H ATOM 580 HG3 GLU A 380 2.563 12.871 4.546 1.00 0.00 H ATOM 581 N LYS A 381 5.996 14.573 7.221 1.00 0.00 N ATOM 582 CA LYS A 381 6.963 15.208 8.108 1.00 0.00 C ATOM 583 C LYS A 381 6.491 16.599 8.521 1.00 0.00 C ATOM 584 O LYS A 381 5.634 17.206 7.878 1.00 0.00 O ATOM 585 CB LYS A 381 8.328 15.305 7.423 1.00 0.00 C ATOM 586 CG LYS A 381 9.345 14.307 7.950 1.00 0.00 C ATOM 587 CD LYS A 381 10.676 14.974 8.252 1.00 0.00 C ATOM 588 CE LYS A 381 11.846 14.058 7.927 1.00 0.00 C ATOM 589 NZ LYS A 381 12.936 14.171 8.935 1.00 0.00 N ATOM 590 H LYS A 381 5.549 13.750 7.513 1.00 0.00 H ATOM 591 HA LYS A 381 7.056 14.595 8.992 1.00 0.00 H ATOM 592 HB2 LYS A 381 8.200 15.132 6.365 1.00 0.00 H ATOM 593 HB3 LYS A 381 8.722 16.300 7.571 1.00 0.00 H ATOM 594 HG2 LYS A 381 8.963 13.863 8.857 1.00 0.00 H ATOM 595 HG3 LYS A 381 9.499 13.538 7.207 1.00 0.00 H ATOM 596 HD2 LYS A 381 10.762 15.873 7.660 1.00 0.00 H ATOM 597 HD3 LYS A 381 10.711 15.229 9.302 1.00 0.00 H ATOM 598 HE2 LYS A 381 11.492 13.039 7.904 1.00 0.00 H ATOM 599 HE3 LYS A 381 12.236 14.325 6.956 1.00 0.00 H ATOM 600 HZ1 LYS A 381 13.331 13.231 9.141 1.00 0.00 H ATOM 601 HZ2 LYS A 381 12.566 14.581 9.816 1.00 0.00 H ATOM 602 HZ3 LYS A 381 13.695 14.782 8.573 1.00 0.00 H ATOM 603 N PRO A 382 7.061 17.117 9.619 1.00 0.00 N ATOM 604 CA PRO A 382 6.715 18.442 10.141 1.00 0.00 C ATOM 605 C PRO A 382 7.204 19.567 9.236 1.00 0.00 C ATOM 606 O PRO A 382 8.368 19.593 8.835 1.00 0.00 O ATOM 607 CB PRO A 382 7.433 18.491 11.491 1.00 0.00 C ATOM 608 CG PRO A 382 8.572 17.541 11.349 1.00 0.00 C ATOM 609 CD PRO A 382 8.089 16.449 10.435 1.00 0.00 C ATOM 610 HA PRO A 382 5.650 18.542 10.294 1.00 0.00 H ATOM 611 HB2 PRO A 382 7.779 19.497 11.682 1.00 0.00 H ATOM 612 HB3 PRO A 382 6.758 18.181 12.274 1.00 0.00 H ATOM 613 HG2 PRO A 382 9.420 18.047 10.912 1.00 0.00 H ATOM 614 HG3 PRO A 382 8.833 17.133 12.314 1.00 0.00 H ATOM 615 HD2 PRO A 382 8.898 16.088 9.817 1.00 0.00 H ATOM 616 HD3 PRO A 382 7.659 15.640 11.008 1.00 0.00 H ATOM 617 N TYR A 383 6.310 20.496 8.918 1.00 0.00 N ATOM 618 CA TYR A 383 6.651 21.624 8.059 1.00 0.00 C ATOM 619 C TYR A 383 6.574 22.938 8.829 1.00 0.00 C ATOM 620 O TYR A 383 5.924 23.024 9.870 1.00 0.00 O ATOM 621 CB TYR A 383 5.714 21.672 6.850 1.00 0.00 C ATOM 622 CG TYR A 383 4.272 21.946 7.212 1.00 0.00 C ATOM 623 CD1 TYR A 383 3.449 20.931 7.684 1.00 0.00 C ATOM 624 CD2 TYR A 383 3.733 23.220 7.083 1.00 0.00 C ATOM 625 CE1 TYR A 383 2.131 21.176 8.015 1.00 0.00 C ATOM 626 CE2 TYR A 383 2.416 23.475 7.414 1.00 0.00 C ATOM 627 CZ TYR A 383 1.619 22.450 7.878 1.00 0.00 C ATOM 628 OH TYR A 383 0.306 22.698 8.209 1.00 0.00 O ATOM 629 H TYR A 383 5.397 20.422 9.268 1.00 0.00 H ATOM 630 HA TYR A 383 7.664 21.481 7.711 1.00 0.00 H ATOM 631 HB2 TYR A 383 6.041 22.453 6.181 1.00 0.00 H ATOM 632 HB3 TYR A 383 5.753 20.724 6.335 1.00 0.00 H ATOM 633 HD1 TYR A 383 3.853 19.934 7.790 1.00 0.00 H ATOM 634 HD2 TYR A 383 4.360 24.021 6.719 1.00 0.00 H ATOM 635 HE1 TYR A 383 1.506 20.374 8.379 1.00 0.00 H ATOM 636 HE2 TYR A 383 2.014 24.472 7.307 1.00 0.00 H ATOM 637 HH TYR A 383 0.264 23.078 9.089 1.00 0.00 H ATOM 638 N SER A 384 7.243 23.962 8.307 1.00 0.00 N ATOM 639 CA SER A 384 7.255 25.273 8.946 1.00 0.00 C ATOM 640 C SER A 384 7.929 26.307 8.051 1.00 0.00 C ATOM 641 O SER A 384 9.024 26.080 7.536 1.00 0.00 O ATOM 642 CB SER A 384 7.976 25.200 10.294 1.00 0.00 C ATOM 643 OG SER A 384 7.605 26.283 11.129 1.00 0.00 O ATOM 644 H SER A 384 7.744 23.831 7.474 1.00 0.00 H ATOM 645 HA SER A 384 6.230 25.570 9.111 1.00 0.00 H ATOM 646 HB2 SER A 384 7.719 24.276 10.788 1.00 0.00 H ATOM 647 HB3 SER A 384 9.043 25.236 10.130 1.00 0.00 H ATOM 648 HG SER A 384 8.106 26.243 11.947 1.00 0.00 H ATOM 649 N SER A 385 7.266 27.445 7.869 1.00 0.00 N ATOM 650 CA SER A 385 7.799 28.515 7.033 1.00 0.00 C ATOM 651 C SER A 385 7.961 29.802 7.835 1.00 0.00 C ATOM 652 O SER A 385 7.599 29.865 9.009 1.00 0.00 O ATOM 653 CB SER A 385 6.879 28.760 5.835 1.00 0.00 C ATOM 654 OG SER A 385 6.775 27.601 5.026 1.00 0.00 O ATOM 655 H SER A 385 6.398 27.567 8.306 1.00 0.00 H ATOM 656 HA SER A 385 8.768 28.203 6.673 1.00 0.00 H ATOM 657 HB2 SER A 385 5.894 29.026 6.189 1.00 0.00 H ATOM 658 HB3 SER A 385 7.277 29.567 5.238 1.00 0.00 H ATOM 659 HG SER A 385 6.007 27.676 4.456 1.00 0.00 H ATOM 660 N GLY A 386 8.510 30.828 7.191 1.00 0.00 N ATOM 661 CA GLY A 386 8.712 32.100 7.859 1.00 0.00 C ATOM 662 C GLY A 386 9.945 32.827 7.361 1.00 0.00 C ATOM 663 O GLY A 386 9.857 33.851 6.682 1.00 0.00 O ATOM 664 H GLY A 386 8.780 30.720 6.255 1.00 0.00 H ATOM 665 HA2 GLY A 386 7.847 32.724 7.692 1.00 0.00 H ATOM 666 HA3 GLY A 386 8.816 31.924 8.920 1.00 0.00 H ATOM 667 N PRO A 387 11.128 32.296 7.702 1.00 0.00 N ATOM 668 CA PRO A 387 12.408 32.885 7.297 1.00 0.00 C ATOM 669 C PRO A 387 12.664 32.741 5.800 1.00 0.00 C ATOM 670 O PRO A 387 13.166 31.715 5.343 1.00 0.00 O ATOM 671 CB PRO A 387 13.438 32.082 8.095 1.00 0.00 C ATOM 672 CG PRO A 387 12.774 30.776 8.363 1.00 0.00 C ATOM 673 CD PRO A 387 11.309 31.078 8.510 1.00 0.00 C ATOM 674 HA PRO A 387 12.469 33.928 7.573 1.00 0.00 H ATOM 675 HB2 PRO A 387 14.336 31.957 7.506 1.00 0.00 H ATOM 676 HB3 PRO A 387 13.671 32.601 9.013 1.00 0.00 H ATOM 677 HG2 PRO A 387 12.937 30.104 7.533 1.00 0.00 H ATOM 678 HG3 PRO A 387 13.162 30.348 9.275 1.00 0.00 H ATOM 679 HD2 PRO A 387 10.715 30.265 8.120 1.00 0.00 H ATOM 680 HD3 PRO A 387 11.064 31.263 9.546 1.00 0.00 H ATOM 681 N SER A 388 12.316 33.777 5.043 1.00 0.00 N ATOM 682 CA SER A 388 12.505 33.764 3.597 1.00 0.00 C ATOM 683 C SER A 388 13.092 35.087 3.114 1.00 0.00 C ATOM 684 O SER A 388 12.965 36.114 3.780 1.00 0.00 O ATOM 685 CB SER A 388 11.176 33.493 2.890 1.00 0.00 C ATOM 686 OG SER A 388 10.339 32.664 3.677 1.00 0.00 O ATOM 687 H SER A 388 11.920 34.567 5.466 1.00 0.00 H ATOM 688 HA SER A 388 13.197 32.969 3.360 1.00 0.00 H ATOM 689 HB2 SER A 388 10.669 34.430 2.711 1.00 0.00 H ATOM 690 HB3 SER A 388 11.367 33.002 1.947 1.00 0.00 H ATOM 691 HG SER A 388 9.939 33.184 4.377 1.00 0.00 H ATOM 692 N SER A 389 13.735 35.052 1.951 1.00 0.00 N ATOM 693 CA SER A 389 14.345 36.247 1.379 1.00 0.00 C ATOM 694 C SER A 389 13.797 36.521 -0.018 1.00 0.00 C ATOM 695 O SER A 389 14.041 35.759 -0.953 1.00 0.00 O ATOM 696 CB SER A 389 15.865 36.091 1.322 1.00 0.00 C ATOM 697 OG SER A 389 16.462 36.459 2.554 1.00 0.00 O ATOM 698 H SER A 389 13.802 34.202 1.468 1.00 0.00 H ATOM 699 HA SER A 389 14.101 37.082 2.019 1.00 0.00 H ATOM 700 HB2 SER A 389 16.112 35.062 1.110 1.00 0.00 H ATOM 701 HB3 SER A 389 16.260 36.725 0.541 1.00 0.00 H ATOM 702 HG SER A 389 17.383 36.688 2.408 1.00 0.00 H ATOM 703 N GLY A 390 13.055 37.616 -0.152 1.00 0.00 N ATOM 704 CA GLY A 390 12.483 37.972 -1.438 1.00 0.00 C ATOM 705 C GLY A 390 13.148 39.189 -2.050 1.00 0.00 C ATOM 706 O GLY A 390 14.340 39.396 -1.828 1.00 0.00 O ATOM 707 H GLY A 390 12.893 38.186 0.628 1.00 0.00 H ATOM 708 HA2 GLY A 390 12.594 37.136 -2.113 1.00 0.00 H ATOM 709 HA3 GLY A 390 11.431 38.179 -1.306 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.742 -1.128 2.940 1.00 0.00 ZN