ATOM 1 N GLY A 343 10.342 -13.663 -26.931 1.00 0.00 N ATOM 2 CA GLY A 343 9.916 -14.205 -25.654 1.00 0.00 C ATOM 3 C GLY A 343 10.633 -15.493 -25.302 1.00 0.00 C ATOM 4 O GLY A 343 10.000 -16.532 -25.114 1.00 0.00 O ATOM 5 H1 GLY A 343 10.506 -12.701 -27.023 1.00 0.00 H ATOM 6 HA2 GLY A 343 10.109 -13.475 -24.883 1.00 0.00 H ATOM 7 HA3 GLY A 343 8.853 -14.398 -25.695 1.00 0.00 H ATOM 8 N SER A 344 11.957 -15.427 -25.215 1.00 0.00 N ATOM 9 CA SER A 344 12.762 -16.598 -24.889 1.00 0.00 C ATOM 10 C SER A 344 13.012 -16.684 -23.386 1.00 0.00 C ATOM 11 O SER A 344 12.913 -17.756 -22.790 1.00 0.00 O ATOM 12 CB SER A 344 14.095 -16.552 -25.637 1.00 0.00 C ATOM 13 OG SER A 344 13.937 -16.958 -26.986 1.00 0.00 O ATOM 14 H SER A 344 12.404 -14.569 -25.376 1.00 0.00 H ATOM 15 HA SER A 344 12.213 -17.474 -25.201 1.00 0.00 H ATOM 16 HB2 SER A 344 14.480 -15.544 -25.620 1.00 0.00 H ATOM 17 HB3 SER A 344 14.799 -17.214 -25.154 1.00 0.00 H ATOM 18 HG SER A 344 14.673 -16.629 -27.508 1.00 0.00 H ATOM 19 N SER A 345 13.337 -15.547 -22.781 1.00 0.00 N ATOM 20 CA SER A 345 13.606 -15.492 -21.348 1.00 0.00 C ATOM 21 C SER A 345 12.427 -14.881 -20.597 1.00 0.00 C ATOM 22 O SER A 345 12.475 -13.726 -20.178 1.00 0.00 O ATOM 23 CB SER A 345 14.874 -14.681 -21.076 1.00 0.00 C ATOM 24 OG SER A 345 16.006 -15.290 -21.672 1.00 0.00 O ATOM 25 H SER A 345 13.400 -14.724 -23.311 1.00 0.00 H ATOM 26 HA SER A 345 13.754 -16.504 -21.000 1.00 0.00 H ATOM 27 HB2 SER A 345 14.758 -13.689 -21.484 1.00 0.00 H ATOM 28 HB3 SER A 345 15.034 -14.617 -20.010 1.00 0.00 H ATOM 29 HG SER A 345 16.641 -15.523 -20.990 1.00 0.00 H ATOM 30 N GLY A 346 11.367 -15.667 -20.432 1.00 0.00 N ATOM 31 CA GLY A 346 10.190 -15.187 -19.732 1.00 0.00 C ATOM 32 C GLY A 346 8.956 -16.012 -20.039 1.00 0.00 C ATOM 33 O GLY A 346 8.978 -17.238 -19.933 1.00 0.00 O ATOM 34 H GLY A 346 11.385 -16.580 -20.788 1.00 0.00 H ATOM 35 HA2 GLY A 346 10.377 -15.221 -18.669 1.00 0.00 H ATOM 36 HA3 GLY A 346 10.005 -14.163 -20.022 1.00 0.00 H ATOM 37 N SER A 347 7.875 -15.338 -20.419 1.00 0.00 N ATOM 38 CA SER A 347 6.624 -16.017 -20.738 1.00 0.00 C ATOM 39 C SER A 347 6.154 -16.869 -19.563 1.00 0.00 C ATOM 40 O SER A 347 5.747 -18.018 -19.739 1.00 0.00 O ATOM 41 CB SER A 347 6.796 -16.891 -21.981 1.00 0.00 C ATOM 42 OG SER A 347 7.547 -16.219 -22.977 1.00 0.00 O ATOM 43 H SER A 347 7.920 -14.361 -20.485 1.00 0.00 H ATOM 44 HA SER A 347 5.879 -15.261 -20.940 1.00 0.00 H ATOM 45 HB2 SER A 347 7.311 -17.800 -21.711 1.00 0.00 H ATOM 46 HB3 SER A 347 5.823 -17.134 -22.384 1.00 0.00 H ATOM 47 HG SER A 347 8.484 -16.313 -22.789 1.00 0.00 H ATOM 48 N SER A 348 6.214 -16.299 -18.364 1.00 0.00 N ATOM 49 CA SER A 348 5.799 -17.007 -17.159 1.00 0.00 C ATOM 50 C SER A 348 4.386 -16.602 -16.751 1.00 0.00 C ATOM 51 O SER A 348 3.645 -17.393 -16.168 1.00 0.00 O ATOM 52 CB SER A 348 6.774 -16.723 -16.014 1.00 0.00 C ATOM 53 OG SER A 348 6.692 -17.725 -15.015 1.00 0.00 O ATOM 54 H SER A 348 6.548 -15.380 -18.289 1.00 0.00 H ATOM 55 HA SER A 348 5.809 -18.065 -17.376 1.00 0.00 H ATOM 56 HB2 SER A 348 7.781 -16.699 -16.401 1.00 0.00 H ATOM 57 HB3 SER A 348 6.535 -15.768 -15.570 1.00 0.00 H ATOM 58 HG SER A 348 7.541 -17.810 -14.576 1.00 0.00 H ATOM 59 N GLY A 349 4.019 -15.362 -17.062 1.00 0.00 N ATOM 60 CA GLY A 349 2.696 -14.872 -16.721 1.00 0.00 C ATOM 61 C GLY A 349 2.517 -14.680 -15.228 1.00 0.00 C ATOM 62 O GLY A 349 3.489 -14.482 -14.499 1.00 0.00 O ATOM 63 H GLY A 349 4.651 -14.776 -17.527 1.00 0.00 H ATOM 64 HA2 GLY A 349 2.535 -13.927 -17.217 1.00 0.00 H ATOM 65 HA3 GLY A 349 1.961 -15.582 -17.071 1.00 0.00 H ATOM 66 N ARG A 350 1.270 -14.737 -14.771 1.00 0.00 N ATOM 67 CA ARG A 350 0.966 -14.565 -13.356 1.00 0.00 C ATOM 68 C ARG A 350 1.636 -15.651 -12.520 1.00 0.00 C ATOM 69 O ARG A 350 1.394 -16.842 -12.719 1.00 0.00 O ATOM 70 CB ARG A 350 -0.547 -14.593 -13.130 1.00 0.00 C ATOM 71 CG ARG A 350 -1.271 -13.386 -13.703 1.00 0.00 C ATOM 72 CD ARG A 350 -0.992 -12.131 -12.890 1.00 0.00 C ATOM 73 NE ARG A 350 -1.215 -10.915 -13.666 1.00 0.00 N ATOM 74 CZ ARG A 350 -1.396 -9.717 -13.121 1.00 0.00 C ATOM 75 NH1 ARG A 350 -1.379 -9.576 -11.802 1.00 0.00 N ATOM 76 NH2 ARG A 350 -1.593 -8.657 -13.894 1.00 0.00 N ATOM 77 H ARG A 350 0.536 -14.898 -15.401 1.00 0.00 H ATOM 78 HA ARG A 350 1.349 -13.603 -13.049 1.00 0.00 H ATOM 79 HB2 ARG A 350 -0.952 -15.481 -13.592 1.00 0.00 H ATOM 80 HB3 ARG A 350 -0.739 -14.630 -12.068 1.00 0.00 H ATOM 81 HG2 ARG A 350 -0.937 -13.225 -14.717 1.00 0.00 H ATOM 82 HG3 ARG A 350 -2.333 -13.579 -13.698 1.00 0.00 H ATOM 83 HD2 ARG A 350 -1.645 -12.123 -12.030 1.00 0.00 H ATOM 84 HD3 ARG A 350 0.036 -12.153 -12.560 1.00 0.00 H ATOM 85 HE ARG A 350 -1.232 -10.996 -14.643 1.00 0.00 H ATOM 86 HH11 ARG A 350 -1.229 -10.373 -11.217 1.00 0.00 H ATOM 87 HH12 ARG A 350 -1.514 -8.673 -11.394 1.00 0.00 H ATOM 88 HH21 ARG A 350 -1.607 -8.759 -14.888 1.00 0.00 H ATOM 89 HH22 ARG A 350 -1.729 -7.757 -13.483 1.00 0.00 H ATOM 90 N THR A 351 2.482 -15.232 -11.583 1.00 0.00 N ATOM 91 CA THR A 351 3.188 -16.168 -10.718 1.00 0.00 C ATOM 92 C THR A 351 2.647 -16.117 -9.293 1.00 0.00 C ATOM 93 O THR A 351 2.614 -17.130 -8.595 1.00 0.00 O ATOM 94 CB THR A 351 4.701 -15.877 -10.691 1.00 0.00 C ATOM 95 OG1 THR A 351 5.342 -16.706 -9.716 1.00 0.00 O ATOM 96 CG2 THR A 351 4.964 -14.413 -10.372 1.00 0.00 C ATOM 97 H THR A 351 2.633 -14.270 -11.472 1.00 0.00 H ATOM 98 HA THR A 351 3.042 -17.163 -11.112 1.00 0.00 H ATOM 99 HB THR A 351 5.111 -16.097 -11.666 1.00 0.00 H ATOM 100 HG1 THR A 351 6.293 -16.577 -9.761 1.00 0.00 H ATOM 101 HG21 THR A 351 4.493 -14.159 -9.434 1.00 0.00 H ATOM 102 HG22 THR A 351 4.557 -13.794 -11.158 1.00 0.00 H ATOM 103 HG23 THR A 351 6.028 -14.246 -10.298 1.00 0.00 H ATOM 104 N ARG A 352 2.223 -14.931 -8.869 1.00 0.00 N ATOM 105 CA ARG A 352 1.684 -14.748 -7.527 1.00 0.00 C ATOM 106 C ARG A 352 0.168 -14.920 -7.522 1.00 0.00 C ATOM 107 O ARG A 352 -0.468 -14.951 -8.576 1.00 0.00 O ATOM 108 CB ARG A 352 2.052 -13.363 -6.991 1.00 0.00 C ATOM 109 CG ARG A 352 3.530 -13.205 -6.676 1.00 0.00 C ATOM 110 CD ARG A 352 3.869 -13.756 -5.300 1.00 0.00 C ATOM 111 NE ARG A 352 5.308 -13.924 -5.116 1.00 0.00 N ATOM 112 CZ ARG A 352 6.129 -12.929 -4.797 1.00 0.00 C ATOM 113 NH1 ARG A 352 5.655 -11.702 -4.628 1.00 0.00 N ATOM 114 NH2 ARG A 352 7.427 -13.160 -4.647 1.00 0.00 N ATOM 115 H ARG A 352 2.275 -14.160 -9.472 1.00 0.00 H ATOM 116 HA ARG A 352 2.122 -15.499 -6.888 1.00 0.00 H ATOM 117 HB2 ARG A 352 1.782 -12.621 -7.728 1.00 0.00 H ATOM 118 HB3 ARG A 352 1.492 -13.180 -6.087 1.00 0.00 H ATOM 119 HG2 ARG A 352 4.106 -13.739 -7.417 1.00 0.00 H ATOM 120 HG3 ARG A 352 3.785 -12.156 -6.707 1.00 0.00 H ATOM 121 HD2 ARG A 352 3.497 -13.072 -4.551 1.00 0.00 H ATOM 122 HD3 ARG A 352 3.386 -14.715 -5.182 1.00 0.00 H ATOM 123 HE ARG A 352 5.679 -14.822 -5.236 1.00 0.00 H ATOM 124 HH11 ARG A 352 4.677 -11.525 -4.740 1.00 0.00 H ATOM 125 HH12 ARG A 352 6.275 -10.955 -4.388 1.00 0.00 H ATOM 126 HH21 ARG A 352 7.787 -14.084 -4.774 1.00 0.00 H ATOM 127 HH22 ARG A 352 8.043 -12.411 -4.408 1.00 0.00 H ATOM 128 N LYS A 353 -0.406 -15.033 -6.329 1.00 0.00 N ATOM 129 CA LYS A 353 -1.847 -15.203 -6.185 1.00 0.00 C ATOM 130 C LYS A 353 -2.469 -13.996 -5.491 1.00 0.00 C ATOM 131 O LYS A 353 -3.634 -13.670 -5.720 1.00 0.00 O ATOM 132 CB LYS A 353 -2.155 -16.475 -5.393 1.00 0.00 C ATOM 133 CG LYS A 353 -3.622 -16.626 -5.031 1.00 0.00 C ATOM 134 CD LYS A 353 -3.916 -16.066 -3.649 1.00 0.00 C ATOM 135 CE LYS A 353 -3.765 -17.131 -2.573 1.00 0.00 C ATOM 136 NZ LYS A 353 -3.558 -16.531 -1.225 1.00 0.00 N ATOM 137 H LYS A 353 0.155 -15.002 -5.525 1.00 0.00 H ATOM 138 HA LYS A 353 -2.270 -15.292 -7.174 1.00 0.00 H ATOM 139 HB2 LYS A 353 -1.861 -17.332 -5.982 1.00 0.00 H ATOM 140 HB3 LYS A 353 -1.580 -16.464 -4.478 1.00 0.00 H ATOM 141 HG2 LYS A 353 -4.219 -16.094 -5.757 1.00 0.00 H ATOM 142 HG3 LYS A 353 -3.882 -17.675 -5.047 1.00 0.00 H ATOM 143 HD2 LYS A 353 -3.227 -15.261 -3.442 1.00 0.00 H ATOM 144 HD3 LYS A 353 -4.929 -15.689 -3.631 1.00 0.00 H ATOM 145 HE2 LYS A 353 -4.658 -17.736 -2.555 1.00 0.00 H ATOM 146 HE3 LYS A 353 -2.915 -17.751 -2.816 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -2.599 -16.136 -1.153 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -3.679 -17.257 -0.490 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -4.248 -15.771 -1.063 1.00 0.00 H ATOM 150 N GLN A 354 -1.686 -13.337 -4.643 1.00 0.00 N ATOM 151 CA GLN A 354 -2.162 -12.165 -3.917 1.00 0.00 C ATOM 152 C GLN A 354 -1.121 -11.051 -3.939 1.00 0.00 C ATOM 153 O GLN A 354 -0.011 -11.233 -4.440 1.00 0.00 O ATOM 154 CB GLN A 354 -2.497 -12.537 -2.472 1.00 0.00 C ATOM 155 CG GLN A 354 -1.272 -12.744 -1.596 1.00 0.00 C ATOM 156 CD GLN A 354 -0.420 -13.913 -2.052 1.00 0.00 C ATOM 157 OE1 GLN A 354 -0.705 -15.066 -1.729 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.632 -13.620 -2.807 1.00 0.00 N ATOM 159 H GLN A 354 -0.767 -13.645 -4.503 1.00 0.00 H ATOM 160 HA GLN A 354 -3.058 -11.814 -4.406 1.00 0.00 H ATOM 161 HB2 GLN A 354 -3.094 -11.748 -2.039 1.00 0.00 H ATOM 162 HB3 GLN A 354 -3.072 -13.452 -2.472 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.670 -11.848 -1.624 1.00 0.00 H ATOM 164 HG3 GLN A 354 -1.597 -12.927 -0.583 1.00 0.00 H ATOM 165 HE21 GLN A 354 0.797 -12.678 -3.024 1.00 0.00 H ATOM 166 HE22 GLN A 354 1.200 -14.356 -3.115 1.00 0.00 H ATOM 167 N VAL A 355 -1.486 -9.895 -3.393 1.00 0.00 N ATOM 168 CA VAL A 355 -0.584 -8.751 -3.350 1.00 0.00 C ATOM 169 C VAL A 355 0.246 -8.754 -2.071 1.00 0.00 C ATOM 170 O VAL A 355 -0.221 -9.183 -1.017 1.00 0.00 O ATOM 171 CB VAL A 355 -1.357 -7.422 -3.443 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.395 -6.245 -3.470 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.257 -7.415 -4.670 1.00 0.00 C ATOM 174 H VAL A 355 -2.384 -9.811 -3.009 1.00 0.00 H ATOM 175 HA VAL A 355 0.080 -8.817 -4.199 1.00 0.00 H ATOM 176 HB VAL A 355 -1.980 -7.329 -2.566 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.232 -5.890 -2.463 1.00 0.00 H ATOM 178 HG12 VAL A 355 0.545 -6.558 -3.900 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.817 -5.450 -4.068 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.178 -8.364 -5.180 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.280 -7.254 -4.365 1.00 0.00 H ATOM 182 HG23 VAL A 355 -1.951 -6.622 -5.337 1.00 0.00 H ATOM 183 N ALA A 356 1.481 -8.272 -2.172 1.00 0.00 N ATOM 184 CA ALA A 356 2.376 -8.216 -1.023 1.00 0.00 C ATOM 185 C ALA A 356 3.159 -6.908 -1.000 1.00 0.00 C ATOM 186 O ALA A 356 4.109 -6.727 -1.763 1.00 0.00 O ATOM 187 CB ALA A 356 3.328 -9.403 -1.038 1.00 0.00 C ATOM 188 H ALA A 356 1.796 -7.944 -3.040 1.00 0.00 H ATOM 189 HA ALA A 356 1.774 -8.280 -0.128 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.170 -9.181 -1.677 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.678 -9.595 -0.034 1.00 0.00 H ATOM 192 HB3 ALA A 356 2.811 -10.274 -1.413 1.00 0.00 H ATOM 193 N CYS A 357 2.754 -5.997 -0.121 1.00 0.00 N ATOM 194 CA CYS A 357 3.416 -4.704 0.001 1.00 0.00 C ATOM 195 C CYS A 357 4.847 -4.871 0.504 1.00 0.00 C ATOM 196 O CYS A 357 5.073 -5.348 1.615 1.00 0.00 O ATOM 197 CB CYS A 357 2.634 -3.794 0.950 1.00 0.00 C ATOM 198 SG CYS A 357 3.170 -2.054 0.923 1.00 0.00 S ATOM 199 H CYS A 357 1.990 -6.199 0.460 1.00 0.00 H ATOM 200 HA CYS A 357 3.442 -4.251 -0.978 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.588 -3.819 0.679 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.747 -4.158 1.960 1.00 0.00 H ATOM 203 N GLU A 358 5.809 -4.475 -0.324 1.00 0.00 N ATOM 204 CA GLU A 358 7.218 -4.582 0.037 1.00 0.00 C ATOM 205 C GLU A 358 7.684 -3.335 0.784 1.00 0.00 C ATOM 206 O GLU A 358 8.629 -3.388 1.572 1.00 0.00 O ATOM 207 CB GLU A 358 8.074 -4.790 -1.214 1.00 0.00 C ATOM 208 CG GLU A 358 7.898 -3.702 -2.260 1.00 0.00 C ATOM 209 CD GLU A 358 7.292 -4.224 -3.548 1.00 0.00 C ATOM 210 OE1 GLU A 358 7.754 -5.275 -4.039 1.00 0.00 O ATOM 211 OE2 GLU A 358 6.355 -3.581 -4.066 1.00 0.00 O ATOM 212 H GLU A 358 5.566 -4.103 -1.197 1.00 0.00 H ATOM 213 HA GLU A 358 7.331 -5.437 0.685 1.00 0.00 H ATOM 214 HB2 GLU A 358 9.114 -4.818 -0.924 1.00 0.00 H ATOM 215 HB3 GLU A 358 7.809 -5.737 -1.662 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.250 -2.937 -1.860 1.00 0.00 H ATOM 217 HG3 GLU A 358 8.864 -3.274 -2.482 1.00 0.00 H ATOM 218 N ILE A 359 7.017 -2.215 0.528 1.00 0.00 N ATOM 219 CA ILE A 359 7.362 -0.956 1.176 1.00 0.00 C ATOM 220 C ILE A 359 7.419 -1.114 2.691 1.00 0.00 C ATOM 221 O ILE A 359 8.383 -0.699 3.334 1.00 0.00 O ATOM 222 CB ILE A 359 6.352 0.153 0.824 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.295 0.360 -0.691 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.723 1.450 1.528 1.00 0.00 C ATOM 225 CD1 ILE A 359 5.130 1.214 -1.140 1.00 0.00 C ATOM 226 H ILE A 359 6.274 -2.237 -0.110 1.00 0.00 H ATOM 227 HA ILE A 359 8.336 -0.654 0.819 1.00 0.00 H ATOM 228 HB ILE A 359 5.378 -0.153 1.176 1.00 0.00 H ATOM 229 HG12 ILE A 359 7.203 0.841 -1.016 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.209 -0.602 -1.175 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.203 2.274 1.063 1.00 0.00 H ATOM 232 HG22 ILE A 359 6.441 1.388 2.568 1.00 0.00 H ATOM 233 HG23 ILE A 359 7.789 1.609 1.452 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.930 1.027 -2.186 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.255 0.965 -0.558 1.00 0.00 H ATOM 236 HD13 ILE A 359 5.372 2.256 -1.001 1.00 0.00 H ATOM 237 N CYS A 360 6.380 -1.720 3.257 1.00 0.00 N ATOM 238 CA CYS A 360 6.311 -1.936 4.697 1.00 0.00 C ATOM 239 C CYS A 360 6.436 -3.420 5.031 1.00 0.00 C ATOM 240 O CYS A 360 6.928 -3.787 6.097 1.00 0.00 O ATOM 241 CB CYS A 360 4.997 -1.385 5.254 1.00 0.00 C ATOM 242 SG CYS A 360 3.509 -2.193 4.582 1.00 0.00 S ATOM 243 H CYS A 360 5.641 -2.029 2.691 1.00 0.00 H ATOM 244 HA CYS A 360 7.135 -1.406 5.152 1.00 0.00 H ATOM 245 HB2 CYS A 360 4.986 -1.518 6.326 1.00 0.00 H ATOM 246 HB3 CYS A 360 4.931 -0.332 5.026 1.00 0.00 H ATOM 247 N GLY A 361 5.987 -4.268 4.111 1.00 0.00 N ATOM 248 CA GLY A 361 6.058 -5.701 4.326 1.00 0.00 C ATOM 249 C GLY A 361 4.755 -6.274 4.849 1.00 0.00 C ATOM 250 O GLY A 361 4.683 -6.729 5.991 1.00 0.00 O ATOM 251 H GLY A 361 5.605 -3.917 3.279 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.301 -6.183 3.391 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.841 -5.908 5.040 1.00 0.00 H ATOM 254 N LYS A 362 3.723 -6.250 4.014 1.00 0.00 N ATOM 255 CA LYS A 362 2.416 -6.770 4.397 1.00 0.00 C ATOM 256 C LYS A 362 1.792 -7.569 3.257 1.00 0.00 C ATOM 257 O LYS A 362 2.262 -7.516 2.120 1.00 0.00 O ATOM 258 CB LYS A 362 1.486 -5.623 4.800 1.00 0.00 C ATOM 259 CG LYS A 362 1.740 -5.097 6.202 1.00 0.00 C ATOM 260 CD LYS A 362 0.833 -3.924 6.531 1.00 0.00 C ATOM 261 CE LYS A 362 0.611 -3.794 8.030 1.00 0.00 C ATOM 262 NZ LYS A 362 1.886 -3.556 8.761 1.00 0.00 N ATOM 263 H LYS A 362 3.843 -5.874 3.116 1.00 0.00 H ATOM 264 HA LYS A 362 2.554 -7.424 5.245 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.616 -4.809 4.103 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.463 -5.970 4.748 1.00 0.00 H ATOM 267 HG2 LYS A 362 1.558 -5.890 6.913 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.770 -4.776 6.274 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.287 -3.015 6.165 1.00 0.00 H ATOM 270 HD3 LYS A 362 -0.122 -4.072 6.045 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.058 -2.966 8.211 1.00 0.00 H ATOM 272 HE3 LYS A 362 0.161 -4.706 8.394 1.00 0.00 H ATOM 273 HZ1 LYS A 362 1.721 -3.586 9.787 1.00 0.00 H ATOM 274 HZ2 LYS A 362 2.273 -2.624 8.510 1.00 0.00 H ATOM 275 HZ3 LYS A 362 2.582 -4.287 8.511 1.00 0.00 H ATOM 276 N ILE A 363 0.731 -8.305 3.568 1.00 0.00 N ATOM 277 CA ILE A 363 0.041 -9.112 2.569 1.00 0.00 C ATOM 278 C ILE A 363 -1.410 -8.671 2.412 1.00 0.00 C ATOM 279 O ILE A 363 -2.078 -8.336 3.390 1.00 0.00 O ATOM 280 CB ILE A 363 0.075 -10.608 2.932 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.519 -11.076 3.128 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.612 -11.431 1.852 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.369 -10.949 1.883 1.00 0.00 C ATOM 284 H ILE A 363 0.403 -8.306 4.492 1.00 0.00 H ATOM 285 HA ILE A 363 0.551 -8.980 1.625 1.00 0.00 H ATOM 286 HB ILE A 363 -0.468 -10.744 3.855 1.00 0.00 H ATOM 287 HG12 ILE A 363 1.979 -10.487 3.905 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.515 -12.115 3.424 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.344 -11.045 0.880 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.297 -12.461 1.930 1.00 0.00 H ATOM 291 HG23 ILE A 363 -1.683 -11.371 1.980 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.514 -9.903 1.652 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.328 -11.415 2.053 1.00 0.00 H ATOM 294 HD13 ILE A 363 1.872 -11.434 1.056 1.00 0.00 H ATOM 295 N PHE A 364 -1.893 -8.674 1.174 1.00 0.00 N ATOM 296 CA PHE A 364 -3.266 -8.275 0.888 1.00 0.00 C ATOM 297 C PHE A 364 -3.911 -9.226 -0.117 1.00 0.00 C ATOM 298 O PHE A 364 -3.291 -9.612 -1.108 1.00 0.00 O ATOM 299 CB PHE A 364 -3.301 -6.844 0.347 1.00 0.00 C ATOM 300 CG PHE A 364 -2.834 -5.817 1.339 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.635 -5.453 2.409 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.594 -5.215 1.200 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.208 -4.509 3.323 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.161 -4.270 2.112 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.970 -3.916 3.174 1.00 0.00 C ATOM 306 H PHE A 364 -1.311 -8.951 0.434 1.00 0.00 H ATOM 307 HA PHE A 364 -3.821 -8.315 1.812 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.664 -6.779 -0.522 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.314 -6.598 0.065 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.605 -5.916 2.527 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.960 -5.490 0.370 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.843 -4.234 4.152 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.192 -3.808 1.993 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.634 -3.178 3.888 1.00 0.00 H ATOM 315 N ARG A 365 -5.158 -9.598 0.148 1.00 0.00 N ATOM 316 CA ARG A 365 -5.887 -10.505 -0.731 1.00 0.00 C ATOM 317 C ARG A 365 -5.859 -10.006 -2.172 1.00 0.00 C ATOM 318 O ARG A 365 -5.484 -10.740 -3.087 1.00 0.00 O ATOM 319 CB ARG A 365 -7.335 -10.652 -0.259 1.00 0.00 C ATOM 320 CG ARG A 365 -8.145 -11.644 -1.079 1.00 0.00 C ATOM 321 CD ARG A 365 -9.255 -12.274 -0.253 1.00 0.00 C ATOM 322 NE ARG A 365 -10.398 -12.660 -1.076 1.00 0.00 N ATOM 323 CZ ARG A 365 -11.330 -11.806 -1.486 1.00 0.00 C ATOM 324 NH1 ARG A 365 -11.254 -10.525 -1.151 1.00 0.00 N ATOM 325 NH2 ARG A 365 -12.340 -12.233 -2.233 1.00 0.00 N ATOM 326 H ARG A 365 -5.599 -9.256 0.953 1.00 0.00 H ATOM 327 HA ARG A 365 -5.404 -11.470 -0.687 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.335 -10.984 0.768 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.820 -9.689 -0.318 1.00 0.00 H ATOM 330 HG2 ARG A 365 -8.585 -11.127 -1.919 1.00 0.00 H ATOM 331 HG3 ARG A 365 -7.488 -12.422 -1.437 1.00 0.00 H ATOM 332 HD2 ARG A 365 -8.865 -13.153 0.239 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.582 -11.561 0.489 1.00 0.00 H ATOM 334 HE ARG A 365 -10.474 -13.601 -1.335 1.00 0.00 H ATOM 335 HH11 ARG A 365 -10.493 -10.201 -0.589 1.00 0.00 H ATOM 336 HH12 ARG A 365 -11.956 -9.885 -1.462 1.00 0.00 H ATOM 337 HH21 ARG A 365 -12.401 -13.198 -2.487 1.00 0.00 H ATOM 338 HH22 ARG A 365 -13.041 -11.590 -2.541 1.00 0.00 H ATOM 339 N ASP A 366 -6.257 -8.754 -2.367 1.00 0.00 N ATOM 340 CA ASP A 366 -6.277 -8.155 -3.697 1.00 0.00 C ATOM 341 C ASP A 366 -5.666 -6.758 -3.673 1.00 0.00 C ATOM 342 O ASP A 366 -5.202 -6.289 -2.634 1.00 0.00 O ATOM 343 CB ASP A 366 -7.709 -8.091 -4.229 1.00 0.00 C ATOM 344 CG ASP A 366 -8.200 -9.433 -4.736 1.00 0.00 C ATOM 345 OD1 ASP A 366 -7.353 -10.275 -5.099 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.431 -9.640 -4.770 1.00 0.00 O ATOM 347 H ASP A 366 -6.544 -8.218 -1.598 1.00 0.00 H ATOM 348 HA ASP A 366 -5.688 -8.781 -4.351 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.366 -7.764 -3.437 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.752 -7.381 -5.042 1.00 0.00 H ATOM 351 N VAL A 367 -5.669 -6.096 -4.826 1.00 0.00 N ATOM 352 CA VAL A 367 -5.115 -4.752 -4.938 1.00 0.00 C ATOM 353 C VAL A 367 -6.035 -3.724 -4.289 1.00 0.00 C ATOM 354 O VAL A 367 -5.588 -2.660 -3.859 1.00 0.00 O ATOM 355 CB VAL A 367 -4.883 -4.361 -6.410 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.261 -2.976 -6.503 1.00 0.00 C ATOM 357 CG2 VAL A 367 -4.010 -5.395 -7.104 1.00 0.00 C ATOM 358 H VAL A 367 -6.053 -6.522 -5.620 1.00 0.00 H ATOM 359 HA VAL A 367 -4.162 -4.740 -4.430 1.00 0.00 H ATOM 360 HB VAL A 367 -5.841 -4.336 -6.909 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.393 -2.929 -5.862 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.968 -2.781 -7.524 1.00 0.00 H ATOM 363 HG13 VAL A 367 -4.981 -2.236 -6.187 1.00 0.00 H ATOM 364 HG21 VAL A 367 -3.067 -5.477 -6.585 1.00 0.00 H ATOM 365 HG22 VAL A 367 -4.510 -6.352 -7.095 1.00 0.00 H ATOM 366 HG23 VAL A 367 -3.833 -5.091 -8.125 1.00 0.00 H ATOM 367 N TYR A 368 -7.321 -4.047 -4.222 1.00 0.00 N ATOM 368 CA TYR A 368 -8.305 -3.151 -3.627 1.00 0.00 C ATOM 369 C TYR A 368 -7.869 -2.712 -2.232 1.00 0.00 C ATOM 370 O TYR A 368 -8.095 -1.571 -1.828 1.00 0.00 O ATOM 371 CB TYR A 368 -9.671 -3.834 -3.555 1.00 0.00 C ATOM 372 CG TYR A 368 -10.802 -2.893 -3.205 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.346 -2.044 -4.161 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.326 -2.853 -1.919 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.378 -1.181 -3.846 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.360 -1.995 -1.595 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.882 -1.161 -2.562 1.00 0.00 C ATOM 378 OH TYR A 368 -13.911 -0.305 -2.244 1.00 0.00 O ATOM 379 H TYR A 368 -7.617 -4.909 -4.582 1.00 0.00 H ATOM 380 HA TYR A 368 -8.383 -2.278 -4.259 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.895 -4.279 -4.512 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.639 -4.609 -2.802 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.949 -2.063 -5.166 1.00 0.00 H ATOM 384 HD2 TYR A 368 -10.915 -3.508 -1.164 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.787 -0.529 -4.603 1.00 0.00 H ATOM 386 HE2 TYR A 368 -12.754 -1.979 -0.590 1.00 0.00 H ATOM 387 HH TYR A 368 -14.213 -0.485 -1.351 1.00 0.00 H ATOM 388 N HIS A 369 -7.241 -3.627 -1.500 1.00 0.00 N ATOM 389 CA HIS A 369 -6.771 -3.336 -0.151 1.00 0.00 C ATOM 390 C HIS A 369 -5.450 -2.574 -0.188 1.00 0.00 C ATOM 391 O HIS A 369 -5.126 -1.826 0.736 1.00 0.00 O ATOM 392 CB HIS A 369 -6.605 -4.631 0.645 1.00 0.00 C ATOM 393 CG HIS A 369 -7.900 -5.319 0.948 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.108 -6.663 0.724 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.058 -4.840 1.461 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.338 -6.982 1.086 1.00 0.00 C ATOM 397 NE2 HIS A 369 -9.936 -5.894 1.537 1.00 0.00 N ATOM 398 H HIS A 369 -7.090 -4.519 -1.877 1.00 0.00 H ATOM 399 HA HIS A 369 -7.514 -2.720 0.333 1.00 0.00 H ATOM 400 HB2 HIS A 369 -5.990 -5.316 0.079 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.118 -4.409 1.584 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.453 -7.290 0.355 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.255 -3.819 1.756 1.00 0.00 H ATOM 404 HE1 HIS A 369 -9.781 -7.965 1.024 1.00 0.00 H ATOM 405 N LEU A 370 -4.690 -2.769 -1.260 1.00 0.00 N ATOM 406 CA LEU A 370 -3.403 -2.101 -1.417 1.00 0.00 C ATOM 407 C LEU A 370 -3.593 -0.636 -1.795 1.00 0.00 C ATOM 408 O LEU A 370 -2.774 0.215 -1.450 1.00 0.00 O ATOM 409 CB LEU A 370 -2.566 -2.810 -2.483 1.00 0.00 C ATOM 410 CG LEU A 370 -1.249 -2.131 -2.864 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.265 -2.189 -1.706 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.654 -2.779 -4.105 1.00 0.00 C ATOM 413 H LEU A 370 -5.001 -3.377 -1.962 1.00 0.00 H ATOM 414 HA LEU A 370 -2.885 -2.153 -0.471 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.334 -3.799 -2.118 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.168 -2.890 -3.377 1.00 0.00 H ATOM 417 HG LEU A 370 -1.440 -1.090 -3.087 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.314 -1.268 -1.145 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.735 -2.323 -2.090 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.517 -3.018 -1.060 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.512 -2.030 -4.869 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.325 -3.543 -4.468 1.00 0.00 H ATOM 423 HD23 LEU A 370 0.298 -3.226 -3.856 1.00 0.00 H ATOM 424 N ASN A 371 -4.680 -0.348 -2.503 1.00 0.00 N ATOM 425 CA ASN A 371 -4.979 1.015 -2.926 1.00 0.00 C ATOM 426 C ASN A 371 -4.994 1.964 -1.731 1.00 0.00 C ATOM 427 O ASN A 371 -4.107 2.804 -1.581 1.00 0.00 O ATOM 428 CB ASN A 371 -6.327 1.064 -3.648 1.00 0.00 C ATOM 429 CG ASN A 371 -6.270 0.428 -5.023 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.250 0.498 -5.710 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.368 -0.197 -5.432 1.00 0.00 N ATOM 432 H ASN A 371 -5.296 -1.070 -2.748 1.00 0.00 H ATOM 433 HA ASN A 371 -4.203 1.328 -3.609 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.063 0.536 -3.059 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.632 2.093 -3.759 1.00 0.00 H ATOM 436 HD21 ASN A 371 -8.142 -0.213 -4.831 1.00 0.00 H ATOM 437 HD22 ASN A 371 -7.358 -0.618 -6.317 1.00 0.00 H ATOM 438 N ARG A 372 -6.008 1.823 -0.883 1.00 0.00 N ATOM 439 CA ARG A 372 -6.140 2.667 0.298 1.00 0.00 C ATOM 440 C ARG A 372 -4.921 2.526 1.206 1.00 0.00 C ATOM 441 O ARG A 372 -4.587 3.440 1.960 1.00 0.00 O ATOM 442 CB ARG A 372 -7.410 2.306 1.070 1.00 0.00 C ATOM 443 CG ARG A 372 -7.748 3.289 2.179 1.00 0.00 C ATOM 444 CD ARG A 372 -9.220 3.218 2.556 1.00 0.00 C ATOM 445 NE ARG A 372 -9.515 3.990 3.760 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.707 4.012 4.345 1.00 0.00 C ATOM 447 NH1 ARG A 372 -11.710 3.308 3.840 1.00 0.00 N ATOM 448 NH2 ARG A 372 -10.897 4.739 5.439 1.00 0.00 N ATOM 449 H ARG A 372 -6.684 1.135 -1.057 1.00 0.00 H ATOM 450 HA ARG A 372 -6.210 3.692 -0.033 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.240 2.275 0.381 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.282 1.329 1.512 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.154 3.054 3.050 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.520 4.289 1.843 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.807 3.607 1.738 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.484 2.185 2.728 1.00 0.00 H ATOM 457 HE ARG A 372 -8.787 4.517 4.150 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.570 2.758 3.017 1.00 0.00 H ATOM 459 HH12 ARG A 372 -12.607 3.325 4.284 1.00 0.00 H ATOM 460 HH21 ARG A 372 -10.143 5.271 5.823 1.00 0.00 H ATOM 461 HH22 ARG A 372 -11.794 4.755 5.879 1.00 0.00 H ATOM 462 N HIS A 373 -4.262 1.374 1.128 1.00 0.00 N ATOM 463 CA HIS A 373 -3.081 1.113 1.942 1.00 0.00 C ATOM 464 C HIS A 373 -1.924 2.018 1.528 1.00 0.00 C ATOM 465 O HIS A 373 -1.254 2.613 2.373 1.00 0.00 O ATOM 466 CB HIS A 373 -2.665 -0.354 1.820 1.00 0.00 C ATOM 467 CG HIS A 373 -1.398 -0.680 2.550 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.298 -0.669 3.925 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.175 -1.029 2.087 1.00 0.00 C ATOM 470 CE1 HIS A 373 -0.067 -0.996 4.276 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.634 -1.220 3.180 1.00 0.00 N ATOM 472 H HIS A 373 -4.577 0.684 0.508 1.00 0.00 H ATOM 473 HA HIS A 373 -3.334 1.322 2.971 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.449 -0.978 2.223 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.520 -0.594 0.777 1.00 0.00 H ATOM 476 HD1 HIS A 373 -2.020 -0.453 4.550 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.112 -1.137 1.050 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.304 -1.069 5.288 1.00 0.00 H ATOM 479 N LYS A 374 -1.695 2.116 0.223 1.00 0.00 N ATOM 480 CA LYS A 374 -0.620 2.949 -0.304 1.00 0.00 C ATOM 481 C LYS A 374 -0.867 4.420 0.011 1.00 0.00 C ATOM 482 O LYS A 374 0.071 5.175 0.275 1.00 0.00 O ATOM 483 CB LYS A 374 -0.492 2.755 -1.817 1.00 0.00 C ATOM 484 CG LYS A 374 0.450 1.629 -2.209 1.00 0.00 C ATOM 485 CD LYS A 374 0.076 1.033 -3.555 1.00 0.00 C ATOM 486 CE LYS A 374 0.375 1.996 -4.694 1.00 0.00 C ATOM 487 NZ LYS A 374 1.833 2.265 -4.825 1.00 0.00 N ATOM 488 H LYS A 374 -2.263 1.617 -0.401 1.00 0.00 H ATOM 489 HA LYS A 374 0.301 2.641 0.168 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.469 2.536 -2.223 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.126 3.672 -2.256 1.00 0.00 H ATOM 492 HG2 LYS A 374 1.456 2.018 -2.266 1.00 0.00 H ATOM 493 HG3 LYS A 374 0.403 0.855 -1.456 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.644 0.126 -3.708 1.00 0.00 H ATOM 495 HD3 LYS A 374 -0.980 0.803 -3.557 1.00 0.00 H ATOM 496 HE2 LYS A 374 0.012 1.567 -5.615 1.00 0.00 H ATOM 497 HE3 LYS A 374 -0.139 2.927 -4.504 1.00 0.00 H ATOM 498 HZ1 LYS A 374 2.353 1.371 -4.940 1.00 0.00 H ATOM 499 HZ2 LYS A 374 2.185 2.751 -3.975 1.00 0.00 H ATOM 500 HZ3 LYS A 374 2.013 2.867 -5.654 1.00 0.00 H ATOM 501 N LEU A 375 -2.133 4.822 -0.016 1.00 0.00 N ATOM 502 CA LEU A 375 -2.503 6.204 0.269 1.00 0.00 C ATOM 503 C LEU A 375 -1.981 6.637 1.635 1.00 0.00 C ATOM 504 O LEU A 375 -1.741 7.821 1.872 1.00 0.00 O ATOM 505 CB LEU A 375 -4.023 6.367 0.215 1.00 0.00 C ATOM 506 CG LEU A 375 -4.646 6.393 -1.181 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.131 6.073 -1.108 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.422 7.746 -1.840 1.00 0.00 C ATOM 509 H LEU A 375 -2.835 4.175 -0.232 1.00 0.00 H ATOM 510 HA LEU A 375 -2.055 6.830 -0.489 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.463 5.545 0.758 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.273 7.296 0.707 1.00 0.00 H ATOM 513 HG LEU A 375 -4.173 5.638 -1.794 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.701 6.940 -1.405 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.392 5.801 -0.096 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.355 5.250 -1.771 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.632 8.531 -1.130 1.00 0.00 H ATOM 518 HD22 LEU A 375 -5.079 7.844 -2.692 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.395 7.820 -2.168 1.00 0.00 H ATOM 520 N SER A 376 -1.806 5.670 2.530 1.00 0.00 N ATOM 521 CA SER A 376 -1.315 5.951 3.873 1.00 0.00 C ATOM 522 C SER A 376 0.192 6.189 3.861 1.00 0.00 C ATOM 523 O SER A 376 0.696 7.089 4.533 1.00 0.00 O ATOM 524 CB SER A 376 -1.653 4.794 4.816 1.00 0.00 C ATOM 525 OG SER A 376 -1.560 5.197 6.171 1.00 0.00 O ATOM 526 H SER A 376 -2.016 4.745 2.281 1.00 0.00 H ATOM 527 HA SER A 376 -1.806 6.846 4.225 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.659 4.457 4.621 1.00 0.00 H ATOM 529 HB3 SER A 376 -0.961 3.982 4.646 1.00 0.00 H ATOM 530 HG SER A 376 -0.689 4.982 6.511 1.00 0.00 H ATOM 531 N HIS A 377 0.908 5.373 3.093 1.00 0.00 N ATOM 532 CA HIS A 377 2.358 5.494 2.992 1.00 0.00 C ATOM 533 C HIS A 377 2.758 6.909 2.585 1.00 0.00 C ATOM 534 O HIS A 377 2.077 7.552 1.786 1.00 0.00 O ATOM 535 CB HIS A 377 2.905 4.486 1.981 1.00 0.00 C ATOM 536 CG HIS A 377 3.001 3.091 2.518 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.228 2.811 3.849 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.899 1.894 1.895 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.262 1.502 4.022 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.064 0.922 2.851 1.00 0.00 N ATOM 541 H HIS A 377 0.449 4.675 2.581 1.00 0.00 H ATOM 542 HA HIS A 377 2.777 5.280 3.963 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.258 4.464 1.117 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.895 4.794 1.675 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.347 3.474 4.561 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.720 1.732 0.842 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.423 0.992 4.959 1.00 0.00 H ATOM 548 N SER A 378 3.866 7.388 3.141 1.00 0.00 N ATOM 549 CA SER A 378 4.355 8.729 2.840 1.00 0.00 C ATOM 550 C SER A 378 5.773 8.677 2.281 1.00 0.00 C ATOM 551 O SER A 378 6.452 7.655 2.373 1.00 0.00 O ATOM 552 CB SER A 378 4.320 9.601 4.096 1.00 0.00 C ATOM 553 OG SER A 378 4.636 8.844 5.252 1.00 0.00 O ATOM 554 H SER A 378 4.366 6.827 3.771 1.00 0.00 H ATOM 555 HA SER A 378 3.702 9.160 2.095 1.00 0.00 H ATOM 556 HB2 SER A 378 5.039 10.400 3.996 1.00 0.00 H ATOM 557 HB3 SER A 378 3.331 10.020 4.214 1.00 0.00 H ATOM 558 HG SER A 378 4.706 9.430 6.009 1.00 0.00 H ATOM 559 N GLY A 379 6.215 9.789 1.702 1.00 0.00 N ATOM 560 CA GLY A 379 7.551 9.851 1.136 1.00 0.00 C ATOM 561 C GLY A 379 8.047 11.274 0.976 1.00 0.00 C ATOM 562 O GLY A 379 7.269 12.180 0.679 1.00 0.00 O ATOM 563 H GLY A 379 5.630 10.574 1.658 1.00 0.00 H ATOM 564 HA2 GLY A 379 8.229 9.315 1.783 1.00 0.00 H ATOM 565 HA3 GLY A 379 7.541 9.375 0.167 1.00 0.00 H ATOM 566 N GLU A 380 9.347 11.472 1.176 1.00 0.00 N ATOM 567 CA GLU A 380 9.945 12.796 1.054 1.00 0.00 C ATOM 568 C GLU A 380 9.802 13.329 -0.368 1.00 0.00 C ATOM 569 O GLU A 380 9.634 12.562 -1.317 1.00 0.00 O ATOM 570 CB GLU A 380 11.423 12.751 1.448 1.00 0.00 C ATOM 571 CG GLU A 380 12.244 11.778 0.618 1.00 0.00 C ATOM 572 CD GLU A 380 13.731 12.070 0.680 1.00 0.00 C ATOM 573 OE1 GLU A 380 14.214 12.871 -0.146 1.00 0.00 O ATOM 574 OE2 GLU A 380 14.411 11.495 1.556 1.00 0.00 O ATOM 575 H GLU A 380 9.916 10.710 1.411 1.00 0.00 H ATOM 576 HA GLU A 380 9.423 13.459 1.728 1.00 0.00 H ATOM 577 HB2 GLU A 380 11.845 13.738 1.331 1.00 0.00 H ATOM 578 HB3 GLU A 380 11.497 12.458 2.485 1.00 0.00 H ATOM 579 HG2 GLU A 380 12.073 10.778 0.986 1.00 0.00 H ATOM 580 HG3 GLU A 380 11.922 11.842 -0.411 1.00 0.00 H ATOM 581 N LYS A 381 9.870 14.649 -0.509 1.00 0.00 N ATOM 582 CA LYS A 381 9.749 15.286 -1.815 1.00 0.00 C ATOM 583 C LYS A 381 10.906 16.250 -2.058 1.00 0.00 C ATOM 584 O LYS A 381 11.568 16.711 -1.128 1.00 0.00 O ATOM 585 CB LYS A 381 8.418 16.034 -1.919 1.00 0.00 C ATOM 586 CG LYS A 381 7.247 15.142 -2.295 1.00 0.00 C ATOM 587 CD LYS A 381 7.386 14.606 -3.710 1.00 0.00 C ATOM 588 CE LYS A 381 6.173 13.784 -4.117 1.00 0.00 C ATOM 589 NZ LYS A 381 6.120 13.564 -5.589 1.00 0.00 N ATOM 590 H LYS A 381 10.005 15.207 0.285 1.00 0.00 H ATOM 591 HA LYS A 381 9.777 14.512 -2.566 1.00 0.00 H ATOM 592 HB2 LYS A 381 8.201 16.494 -0.966 1.00 0.00 H ATOM 593 HB3 LYS A 381 8.510 16.806 -2.669 1.00 0.00 H ATOM 594 HG2 LYS A 381 7.206 14.309 -1.609 1.00 0.00 H ATOM 595 HG3 LYS A 381 6.333 15.714 -2.224 1.00 0.00 H ATOM 596 HD2 LYS A 381 7.489 15.437 -4.392 1.00 0.00 H ATOM 597 HD3 LYS A 381 8.267 13.983 -3.765 1.00 0.00 H ATOM 598 HE2 LYS A 381 6.219 12.828 -3.620 1.00 0.00 H ATOM 599 HE3 LYS A 381 5.280 14.308 -3.807 1.00 0.00 H ATOM 600 HZ1 LYS A 381 5.132 13.470 -5.901 1.00 0.00 H ATOM 601 HZ2 LYS A 381 6.635 12.696 -5.838 1.00 0.00 H ATOM 602 HZ3 LYS A 381 6.555 14.367 -6.086 1.00 0.00 H ATOM 603 N PRO A 382 11.156 16.565 -3.338 1.00 0.00 N ATOM 604 CA PRO A 382 12.232 17.479 -3.733 1.00 0.00 C ATOM 605 C PRO A 382 11.943 18.921 -3.333 1.00 0.00 C ATOM 606 O PRO A 382 10.785 19.320 -3.204 1.00 0.00 O ATOM 607 CB PRO A 382 12.270 17.344 -5.257 1.00 0.00 C ATOM 608 CG PRO A 382 10.896 16.909 -5.634 1.00 0.00 C ATOM 609 CD PRO A 382 10.407 16.052 -4.498 1.00 0.00 C ATOM 610 HA PRO A 382 13.182 17.175 -3.319 1.00 0.00 H ATOM 611 HB2 PRO A 382 12.518 18.299 -5.700 1.00 0.00 H ATOM 612 HB3 PRO A 382 13.008 16.608 -5.539 1.00 0.00 H ATOM 613 HG2 PRO A 382 10.258 17.770 -5.755 1.00 0.00 H ATOM 614 HG3 PRO A 382 10.931 16.334 -6.548 1.00 0.00 H ATOM 615 HD2 PRO A 382 9.344 16.182 -4.359 1.00 0.00 H ATOM 616 HD3 PRO A 382 10.642 15.014 -4.680 1.00 0.00 H ATOM 617 N TYR A 383 13.002 19.699 -3.138 1.00 0.00 N ATOM 618 CA TYR A 383 12.861 21.098 -2.750 1.00 0.00 C ATOM 619 C TYR A 383 12.320 21.932 -3.907 1.00 0.00 C ATOM 620 O TYR A 383 12.565 21.629 -5.074 1.00 0.00 O ATOM 621 CB TYR A 383 14.208 21.659 -2.289 1.00 0.00 C ATOM 622 CG TYR A 383 14.084 22.769 -1.269 1.00 0.00 C ATOM 623 CD1 TYR A 383 13.660 22.503 0.027 1.00 0.00 C ATOM 624 CD2 TYR A 383 14.390 24.082 -1.603 1.00 0.00 C ATOM 625 CE1 TYR A 383 13.545 23.514 0.962 1.00 0.00 C ATOM 626 CE2 TYR A 383 14.280 25.099 -0.674 1.00 0.00 C ATOM 627 CZ TYR A 383 13.856 24.810 0.606 1.00 0.00 C ATOM 628 OH TYR A 383 13.744 25.821 1.534 1.00 0.00 O ATOM 629 H TYR A 383 13.899 19.324 -3.256 1.00 0.00 H ATOM 630 HA TYR A 383 12.162 21.146 -1.928 1.00 0.00 H ATOM 631 HB2 TYR A 383 14.788 20.864 -1.844 1.00 0.00 H ATOM 632 HB3 TYR A 383 14.739 22.051 -3.144 1.00 0.00 H ATOM 633 HD1 TYR A 383 13.417 21.487 0.303 1.00 0.00 H ATOM 634 HD2 TYR A 383 14.721 24.305 -2.607 1.00 0.00 H ATOM 635 HE1 TYR A 383 13.214 23.289 1.965 1.00 0.00 H ATOM 636 HE2 TYR A 383 14.523 26.114 -0.952 1.00 0.00 H ATOM 637 HH TYR A 383 14.378 26.512 1.332 1.00 0.00 H ATOM 638 N SER A 384 11.582 22.986 -3.573 1.00 0.00 N ATOM 639 CA SER A 384 11.002 23.864 -4.582 1.00 0.00 C ATOM 640 C SER A 384 11.286 25.327 -4.258 1.00 0.00 C ATOM 641 O SER A 384 10.566 25.954 -3.481 1.00 0.00 O ATOM 642 CB SER A 384 9.492 23.636 -4.680 1.00 0.00 C ATOM 643 OG SER A 384 8.935 23.354 -3.408 1.00 0.00 O ATOM 644 H SER A 384 11.421 23.176 -2.624 1.00 0.00 H ATOM 645 HA SER A 384 11.456 23.623 -5.532 1.00 0.00 H ATOM 646 HB2 SER A 384 9.021 24.523 -5.077 1.00 0.00 H ATOM 647 HB3 SER A 384 9.299 22.801 -5.338 1.00 0.00 H ATOM 648 HG SER A 384 8.311 22.628 -3.485 1.00 0.00 H ATOM 649 N SER A 385 12.343 25.865 -4.860 1.00 0.00 N ATOM 650 CA SER A 385 12.727 27.254 -4.633 1.00 0.00 C ATOM 651 C SER A 385 12.216 28.149 -5.758 1.00 0.00 C ATOM 652 O SER A 385 12.500 27.914 -6.931 1.00 0.00 O ATOM 653 CB SER A 385 14.248 27.373 -4.522 1.00 0.00 C ATOM 654 OG SER A 385 14.616 28.489 -3.730 1.00 0.00 O ATOM 655 H SER A 385 12.878 25.314 -5.468 1.00 0.00 H ATOM 656 HA SER A 385 12.280 27.573 -3.703 1.00 0.00 H ATOM 657 HB2 SER A 385 14.644 26.478 -4.066 1.00 0.00 H ATOM 658 HB3 SER A 385 14.670 27.492 -5.509 1.00 0.00 H ATOM 659 HG SER A 385 15.297 28.228 -3.105 1.00 0.00 H ATOM 660 N GLY A 386 11.459 29.179 -5.389 1.00 0.00 N ATOM 661 CA GLY A 386 10.920 30.094 -6.377 1.00 0.00 C ATOM 662 C GLY A 386 9.649 30.773 -5.906 1.00 0.00 C ATOM 663 O GLY A 386 9.106 30.456 -4.848 1.00 0.00 O ATOM 664 H GLY A 386 11.265 29.317 -4.438 1.00 0.00 H ATOM 665 HA2 GLY A 386 11.660 30.850 -6.594 1.00 0.00 H ATOM 666 HA3 GLY A 386 10.706 29.544 -7.282 1.00 0.00 H ATOM 667 N PRO A 387 9.156 31.733 -6.703 1.00 0.00 N ATOM 668 CA PRO A 387 7.936 32.480 -6.381 1.00 0.00 C ATOM 669 C PRO A 387 6.684 31.616 -6.484 1.00 0.00 C ATOM 670 O PRO A 387 6.409 31.026 -7.528 1.00 0.00 O ATOM 671 CB PRO A 387 7.910 33.587 -7.437 1.00 0.00 C ATOM 672 CG PRO A 387 8.688 33.038 -8.582 1.00 0.00 C ATOM 673 CD PRO A 387 9.752 32.164 -7.979 1.00 0.00 C ATOM 674 HA PRO A 387 7.989 32.920 -5.396 1.00 0.00 H ATOM 675 HB2 PRO A 387 6.887 33.796 -7.717 1.00 0.00 H ATOM 676 HB3 PRO A 387 8.369 34.480 -7.040 1.00 0.00 H ATOM 677 HG2 PRO A 387 8.041 32.455 -9.220 1.00 0.00 H ATOM 678 HG3 PRO A 387 9.139 33.845 -9.141 1.00 0.00 H ATOM 679 HD2 PRO A 387 9.951 31.316 -8.617 1.00 0.00 H ATOM 680 HD3 PRO A 387 10.655 32.731 -7.810 1.00 0.00 H ATOM 681 N SER A 388 5.928 31.546 -5.393 1.00 0.00 N ATOM 682 CA SER A 388 4.706 30.751 -5.359 1.00 0.00 C ATOM 683 C SER A 388 3.475 31.640 -5.507 1.00 0.00 C ATOM 684 O SER A 388 2.933 32.136 -4.520 1.00 0.00 O ATOM 685 CB SER A 388 4.623 29.959 -4.053 1.00 0.00 C ATOM 686 OG SER A 388 5.057 30.741 -2.954 1.00 0.00 O ATOM 687 H SER A 388 6.200 32.039 -4.590 1.00 0.00 H ATOM 688 HA SER A 388 4.738 30.059 -6.188 1.00 0.00 H ATOM 689 HB2 SER A 388 3.602 29.655 -3.883 1.00 0.00 H ATOM 690 HB3 SER A 388 5.252 29.083 -4.126 1.00 0.00 H ATOM 691 HG SER A 388 4.812 30.305 -2.134 1.00 0.00 H ATOM 692 N SER A 389 3.040 31.837 -6.747 1.00 0.00 N ATOM 693 CA SER A 389 1.876 32.669 -7.026 1.00 0.00 C ATOM 694 C SER A 389 1.061 32.094 -8.181 1.00 0.00 C ATOM 695 O SER A 389 1.615 31.636 -9.179 1.00 0.00 O ATOM 696 CB SER A 389 2.311 34.098 -7.356 1.00 0.00 C ATOM 697 OG SER A 389 3.356 34.523 -6.499 1.00 0.00 O ATOM 698 H SER A 389 3.516 31.414 -7.493 1.00 0.00 H ATOM 699 HA SER A 389 1.260 32.685 -6.139 1.00 0.00 H ATOM 700 HB2 SER A 389 2.660 34.139 -8.377 1.00 0.00 H ATOM 701 HB3 SER A 389 1.469 34.764 -7.236 1.00 0.00 H ATOM 702 HG SER A 389 4.189 34.505 -6.976 1.00 0.00 H ATOM 703 N GLY A 390 -0.260 32.122 -8.036 1.00 0.00 N ATOM 704 CA GLY A 390 -1.132 31.601 -9.073 1.00 0.00 C ATOM 705 C GLY A 390 -1.078 30.089 -9.170 1.00 0.00 C ATOM 706 O GLY A 390 -2.024 29.488 -9.677 1.00 0.00 O ATOM 707 H GLY A 390 -0.647 32.499 -7.218 1.00 0.00 H ATOM 708 HA2 GLY A 390 -2.146 31.902 -8.861 1.00 0.00 H ATOM 709 HA3 GLY A 390 -0.833 32.021 -10.022 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 2.550 -1.011 2.868 1.00 0.00 ZN